REMARK ID 245083 MODEL 1 2022-03-12_00000214_3_11
PFRMAT TS
TARGET 2022-03-12_00000214_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.058  -0.695   0.418  1.00  1.18           N  
ATOM      2  CA  GLN A   1       1.165  -0.245  -0.417  1.00  1.18           C  
ATOM      3  C   GLN A   1       1.703   1.088   0.081  1.00  1.18           C  
ATOM      4  O   GLN A   1       2.634   1.128   0.884  1.00  1.18           O  
ATOM      5  CB  GLN A   1       0.735  -0.131  -1.887  1.00  1.18           C  
ATOM      6  CG  GLN A   1       1.869   0.256  -2.860  1.00  1.18           C  
ATOM      7  CD  GLN A   1       1.381   0.381  -4.292  1.00  1.18           C  
ATOM      8  OE1 GLN A   1       0.384   1.058  -4.572  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       2.076  -0.277  -5.212  1.00  1.18           N  
ATOM     10 1H   GLN A   1      -0.506  -1.356  -0.095  1.00  1.18           H  
ATOM     11 2H   GLN A   1       0.424  -1.136   1.248  1.00  1.18           H  
ATOM     12 3H   GLN A   1      -0.509   0.098   0.683  1.00  1.18           H  
ATOM     13  HA  GLN A   1       1.969  -0.978  -0.349  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       0.356  -1.099  -2.215  1.00  1.18           H  
ATOM     15 2HB  GLN A   1      -0.081   0.575  -1.995  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       2.329   1.198  -2.571  1.00  1.18           H  
ATOM     17 2HG  GLN A   1       2.619  -0.532  -2.834  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       1.802  -0.235  -6.174  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       2.878  -0.811  -4.943  1.00  1.18           H  
ATOM     20  N   ARG A   2       1.120   2.182  -0.399  1.00  1.01           N  
ATOM     21  CA  ARG A   2       1.555   3.518  -0.014  1.00  1.01           C  
ATOM     22  C   ARG A   2       1.109   3.905   1.383  1.00  1.01           C  
ATOM     23  O   ARG A   2      -0.044   3.680   1.761  1.00  1.01           O  
ATOM     24  CB  ARG A   2       1.047   4.531  -1.002  1.00  1.01           C  
ATOM     25  CG  ARG A   2       1.690   4.430  -2.348  1.00  1.01           C  
ATOM     26  CD  ARG A   2       1.183   5.461  -3.248  1.00  1.01           C  
ATOM     27  NE  ARG A   2       1.432   6.775  -2.714  1.00  1.01           N  
ATOM     28  CZ  ARG A   2       0.917   7.897  -3.205  1.00  1.01           C  
ATOM     29  NH1 ARG A   2       0.141   7.847  -4.264  1.00  1.01           N  
ATOM     30  NH2 ARG A   2       1.167   9.046  -2.625  1.00  1.01           N  
ATOM     31  H   ARG A   2       0.366   2.110  -1.065  1.00  1.01           H  
ATOM     32  HA  ARG A   2       2.640   3.543  -0.044  1.00  1.01           H  
ATOM     33 1HB  ARG A   2      -0.010   4.389  -1.143  1.00  1.01           H  
ATOM     34 2HB  ARG A   2       1.201   5.539  -0.616  1.00  1.01           H  
ATOM     35 1HG  ARG A   2       2.755   4.506  -2.239  1.00  1.01           H  
ATOM     36 2HG  ARG A   2       1.447   3.465  -2.786  1.00  1.01           H  
ATOM     37 1HD  ARG A   2       1.688   5.384  -4.210  1.00  1.01           H  
ATOM     38 2HD  ARG A   2       0.116   5.337  -3.386  1.00  1.01           H  
ATOM     39  HE  ARG A   2       2.019   6.847  -1.894  1.00  1.01           H  
ATOM     40 1HH1 ARG A   2      -0.052   6.957  -4.704  1.00  1.01           H  
ATOM     41 2HH1 ARG A   2      -0.262   8.694  -4.638  1.00  1.01           H  
ATOM     42 1HH2 ARG A   2       1.754   9.074  -1.799  1.00  1.01           H  
ATOM     43 2HH2 ARG A   2       0.750   9.881  -3.000  1.00  1.01           H  
ATOM     44  N   GLN A   3       2.031   4.500   2.132  1.00  0.85           N  
ATOM     45  CA  GLN A   3       1.777   4.935   3.495  1.00  0.85           C  
ATOM     46  C   GLN A   3       2.572   6.168   3.921  1.00  0.85           C  
ATOM     47  O   GLN A   3       3.730   6.369   3.541  1.00  0.85           O  
ATOM     48  CB  GLN A   3       2.076   3.789   4.472  1.00  0.85           C  
ATOM     49  CG  GLN A   3       1.777   4.107   5.937  1.00  0.85           C  
ATOM     50  CD  GLN A   3       2.007   2.935   6.855  1.00  0.85           C  
ATOM     51  OE1 GLN A   3       2.591   1.919   6.468  1.00  0.85           O  
ATOM     52  NE2 GLN A   3       1.548   3.067   8.093  1.00  0.85           N  
ATOM     53  H   GLN A   3       2.965   4.608   1.745  1.00  0.85           H  
ATOM     54  HA  GLN A   3       0.719   5.185   3.573  1.00  0.85           H  
ATOM     55 1HB  GLN A   3       1.487   2.915   4.191  1.00  0.85           H  
ATOM     56 2HB  GLN A   3       3.126   3.513   4.393  1.00  0.85           H  
ATOM     57 1HG  GLN A   3       2.435   4.897   6.264  1.00  0.85           H  
ATOM     58 2HG  GLN A   3       0.740   4.426   6.033  1.00  0.85           H  
ATOM     59 1HE2 GLN A   3       1.669   2.326   8.754  1.00  0.85           H  
ATOM     60 2HE2 GLN A   3       1.083   3.911   8.364  1.00  0.85           H  
ATOM     61  N   LEU A   4       1.921   7.005   4.717  1.00  0.74           N  
ATOM     62  CA  LEU A   4       2.573   8.136   5.360  1.00  0.74           C  
ATOM     63  C   LEU A   4       2.597   7.873   6.865  1.00  0.74           C  
ATOM     64  O   LEU A   4       1.569   7.512   7.451  1.00  0.74           O  
ATOM     65  CB  LEU A   4       1.822   9.421   5.025  1.00  0.74           C  
ATOM     66  CG  LEU A   4       1.833   9.844   3.552  1.00  0.74           C  
ATOM     67  CD1 LEU A   4       0.926  10.971   3.370  1.00  0.74           C  
ATOM     68  CD2 LEU A   4       3.218  10.279   3.160  1.00  0.74           C  
ATOM     69  H   LEU A   4       0.953   6.816   4.935  1.00  0.74           H  
ATOM     70  HA  LEU A   4       3.597   8.218   5.002  1.00  0.74           H  
ATOM     71 1HB  LEU A   4       0.788   9.292   5.309  1.00  0.74           H  
ATOM     72 2HB  LEU A   4       2.228  10.228   5.614  1.00  0.74           H  
ATOM     73  HG  LEU A   4       1.500   9.022   2.921  1.00  0.74           H  
ATOM     74 1HD1 LEU A   4       0.932  11.275   2.332  1.00  0.74           H  
ATOM     75 2HD1 LEU A   4      -0.058  10.666   3.648  1.00  0.74           H  
ATOM     76 3HD1 LEU A   4       1.243  11.793   3.992  1.00  0.74           H  
ATOM     77 1HD2 LEU A   4       3.188  10.600   2.147  1.00  0.74           H  
ATOM     78 2HD2 LEU A   4       3.534  11.101   3.773  1.00  0.74           H  
ATOM     79 3HD2 LEU A   4       3.914   9.451   3.280  1.00  0.74           H  
ATOM     80  N   VAL A   5       3.766   8.023   7.484  1.00  0.66           N  
ATOM     81  CA  VAL A   5       3.913   7.761   8.913  1.00  0.66           C  
ATOM     82  C   VAL A   5       4.375   8.992   9.666  1.00  0.66           C  
ATOM     83  O   VAL A   5       5.467   9.513   9.435  1.00  0.66           O  
ATOM     84  CB  VAL A   5       4.921   6.633   9.150  1.00  0.66           C  
ATOM     85  CG1 VAL A   5       5.055   6.386  10.644  1.00  0.66           C  
ATOM     86  CG2 VAL A   5       4.482   5.388   8.405  1.00  0.66           C  
ATOM     87  H   VAL A   5       4.578   8.304   6.936  1.00  0.66           H  
ATOM     88  HA  VAL A   5       2.946   7.455   9.311  1.00  0.66           H  
ATOM     89  HB  VAL A   5       5.895   6.942   8.784  1.00  0.66           H  
ATOM     90 1HG1 VAL A   5       5.786   5.598  10.819  1.00  0.66           H  
ATOM     91 2HG1 VAL A   5       5.384   7.302  11.139  1.00  0.66           H  
ATOM     92 3HG1 VAL A   5       4.090   6.083  11.047  1.00  0.66           H  
ATOM     93 1HG2 VAL A   5       5.203   4.591   8.568  1.00  0.66           H  
ATOM     94 2HG2 VAL A   5       3.507   5.078   8.771  1.00  0.66           H  
ATOM     95 3HG2 VAL A   5       4.423   5.604   7.340  1.00  0.66           H  
ATOM     96  N   GLU A   6       3.534   9.447  10.579  1.00  0.61           N  
ATOM     97  CA  GLU A   6       3.770  10.686  11.298  1.00  0.61           C  
ATOM     98  C   GLU A   6       4.283  10.532  12.715  1.00  0.61           C  
ATOM     99  O   GLU A   6       3.988   9.548  13.401  1.00  0.61           O  
ATOM    100  CB  GLU A   6       2.481  11.463  11.330  1.00  0.61           C  
ATOM    101  CG  GLU A   6       2.003  11.846   9.989  1.00  0.61           C  
ATOM    102  CD  GLU A   6       0.742  12.458  10.090  1.00  0.61           C  
ATOM    103  OE1 GLU A   6       0.563  13.209  10.984  1.00  0.61           O  
ATOM    104  OE2 GLU A   6      -0.097  12.196   9.268  1.00  0.61           O  
ATOM    105  H   GLU A   6       2.678   8.941  10.740  1.00  0.61           H  
ATOM    106  HA  GLU A   6       4.505  11.254  10.740  1.00  0.61           H  
ATOM    107 1HB  GLU A   6       1.704  10.871  11.818  1.00  0.61           H  
ATOM    108 2HB  GLU A   6       2.617  12.376  11.916  1.00  0.61           H  
ATOM    109 1HG  GLU A   6       2.715  12.545   9.545  1.00  0.61           H  
ATOM    110 2HG  GLU A   6       1.940  10.968   9.347  1.00  0.61           H  
ATOM    111  N   SER A   7       5.003  11.552  13.167  1.00  0.59           N  
ATOM    112  CA  SER A   7       5.467  11.607  14.544  1.00  0.59           C  
ATOM    113  C   SER A   7       5.806  13.022  15.014  1.00  0.59           C  
ATOM    114  O   SER A   7       6.006  13.941  14.214  1.00  0.59           O  
ATOM    115  CB  SER A   7       6.699  10.730  14.705  1.00  0.59           C  
ATOM    116  OG  SER A   7       7.795  11.252  14.003  1.00  0.59           O  
ATOM    117  H   SER A   7       5.240  12.293  12.506  1.00  0.59           H  
ATOM    118  HA  SER A   7       4.672  11.221  15.183  1.00  0.59           H  
ATOM    119 1HB  SER A   7       6.949  10.651  15.761  1.00  0.59           H  
ATOM    120 2HB  SER A   7       6.483   9.724  14.347  1.00  0.59           H  
ATOM    121  HG  SER A   7       7.606  11.120  13.065  1.00  0.59           H  
ATOM    122  N   GLY A   8       5.935  13.179  16.332  1.00  0.58           N  
ATOM    123  CA  GLY A   8       6.419  14.434  16.906  1.00  0.58           C  
ATOM    124  C   GLY A   8       5.405  15.402  17.525  1.00  0.58           C  
ATOM    125  O   GLY A   8       5.804  16.490  17.931  1.00  0.58           O  
ATOM    126  H   GLY A   8       5.729  12.404  16.949  1.00  0.58           H  
ATOM    127 1HA  GLY A   8       7.158  14.190  17.668  1.00  0.58           H  
ATOM    128 2HA  GLY A   8       6.972  14.973  16.136  1.00  0.58           H  
ATOM    129  N   GLY A   9       4.125  15.049  17.669  1.00  0.57           N  
ATOM    130  CA  GLY A   9       3.253  16.031  18.294  1.00  0.57           C  
ATOM    131  C   GLY A   9       3.478  16.078  19.813  1.00  0.57           C  
ATOM    132  O   GLY A   9       4.427  15.477  20.326  1.00  0.57           O  
ATOM    133  H   GLY A   9       3.707  14.186  17.330  1.00  0.57           H  
ATOM    134 1HA  GLY A   9       3.445  17.009  17.869  1.00  0.57           H  
ATOM    135 2HA  GLY A   9       2.225  15.783  18.068  1.00  0.57           H  
ATOM    136  N   GLY A  10       2.629  16.810  20.533  1.00  0.57           N  
ATOM    137  CA  GLY A  10       2.812  16.982  21.980  1.00  0.57           C  
ATOM    138  C   GLY A  10       2.422  18.374  22.504  1.00  0.57           C  
ATOM    139  O   GLY A  10       1.961  19.233  21.749  1.00  0.57           O  
ATOM    140  H   GLY A  10       1.824  17.203  20.058  1.00  0.57           H  
ATOM    141 1HA  GLY A  10       2.223  16.226  22.500  1.00  0.57           H  
ATOM    142 2HA  GLY A  10       3.854  16.788  22.230  1.00  0.57           H  
ATOM    143  N   LEU A  11       2.623  18.585  23.814  1.00  0.57           N  
ATOM    144  CA  LEU A  11       2.254  19.836  24.497  1.00  0.57           C  
ATOM    145  C   LEU A  11       3.368  20.881  24.579  1.00  0.57           C  
ATOM    146  O   LEU A  11       4.453  20.612  25.104  1.00  0.57           O  
ATOM    147  CB  LEU A  11       1.772  19.538  25.925  1.00  0.57           C  
ATOM    148  CG  LEU A  11       1.438  20.785  26.795  1.00  0.57           C  
ATOM    149  CD1 LEU A  11       0.266  21.547  26.205  1.00  0.57           C  
ATOM    150  CD2 LEU A  11       1.114  20.331  28.207  1.00  0.57           C  
ATOM    151  H   LEU A  11       3.030  17.842  24.363  1.00  0.57           H  
ATOM    152  HA  LEU A  11       1.427  20.274  23.951  1.00  0.57           H  
ATOM    153 1HB  LEU A  11       0.872  18.928  25.866  1.00  0.57           H  
ATOM    154 2HB  LEU A  11       2.543  18.969  26.442  1.00  0.57           H  
ATOM    155  HG  LEU A  11       2.299  21.456  26.815  1.00  0.57           H  
ATOM    156 1HD1 LEU A  11       0.061  22.413  26.820  1.00  0.57           H  
ATOM    157 2HD1 LEU A  11       0.509  21.873  25.210  1.00  0.57           H  
ATOM    158 3HD1 LEU A  11      -0.604  20.902  26.176  1.00  0.57           H  
ATOM    159 1HD2 LEU A  11       0.889  21.202  28.824  1.00  0.57           H  
ATOM    160 2HD2 LEU A  11       0.250  19.667  28.186  1.00  0.57           H  
ATOM    161 3HD2 LEU A  11       1.971  19.801  28.623  1.00  0.57           H  
ATOM    162  N   VAL A  12       3.073  22.069  24.049  1.00  0.57           N  
ATOM    163  CA  VAL A  12       3.988  23.205  24.013  1.00  0.57           C  
ATOM    164  C   VAL A  12       3.380  24.481  24.613  1.00  0.57           C  
ATOM    165  O   VAL A  12       2.215  24.799  24.393  1.00  0.57           O  
ATOM    166  CB  VAL A  12       4.465  23.457  22.572  1.00  0.57           C  
ATOM    167  CG1 VAL A  12       5.371  24.665  22.510  1.00  0.57           C  
ATOM    168  CG2 VAL A  12       5.209  22.265  22.101  1.00  0.57           C  
ATOM    169  H   VAL A  12       2.149  22.174  23.628  1.00  0.57           H  
ATOM    170  HA  VAL A  12       4.865  22.944  24.604  1.00  0.57           H  
ATOM    171  HB  VAL A  12       3.609  23.643  21.921  1.00  0.57           H  
ATOM    172 1HG1 VAL A  12       5.714  24.813  21.505  1.00  0.57           H  
ATOM    173 2HG1 VAL A  12       4.831  25.532  22.824  1.00  0.57           H  
ATOM    174 3HG1 VAL A  12       6.232  24.511  23.155  1.00  0.57           H  
ATOM    175 1HG2 VAL A  12       5.547  22.455  21.121  1.00  0.57           H  
ATOM    176 2HG2 VAL A  12       6.067  22.087  22.749  1.00  0.57           H  
ATOM    177 3HG2 VAL A  12       4.561  21.392  22.106  1.00  0.57           H  
ATOM    178  N   GLN A  13       4.155  25.193  25.416  1.00  0.57           N  
ATOM    179  CA  GLN A  13       3.676  26.445  25.989  1.00  0.57           C  
ATOM    180  C   GLN A  13       3.713  27.526  24.876  1.00  0.57           C  
ATOM    181  O   GLN A  13       4.672  27.533  24.099  1.00  0.57           O  
ATOM    182  CB  GLN A  13       4.528  26.817  27.204  1.00  0.57           C  
ATOM    183  CG  GLN A  13       3.967  27.963  28.030  1.00  0.57           C  
ATOM    184  CD  GLN A  13       4.693  28.201  29.325  1.00  0.57           C  
ATOM    185  OE1 GLN A  13       5.898  28.476  29.341  1.00  0.57           O  
ATOM    186  NE2 GLN A  13       3.965  28.089  30.448  1.00  0.57           N  
ATOM    187  H   GLN A  13       5.096  24.878  25.608  1.00  0.57           H  
ATOM    188  HA  GLN A  13       2.671  26.286  26.335  1.00  0.57           H  
ATOM    189 1HB  GLN A  13       4.623  25.953  27.861  1.00  0.57           H  
ATOM    190 2HB  GLN A  13       5.527  27.097  26.876  1.00  0.57           H  
ATOM    191 1HG  GLN A  13       4.002  28.882  27.441  1.00  0.57           H  
ATOM    192 2HG  GLN A  13       2.939  27.709  28.287  1.00  0.57           H  
ATOM    193 1HE2 GLN A  13       4.393  28.234  31.338  1.00  0.57           H  
ATOM    194 2HE2 GLN A  13       2.956  27.837  30.416  1.00  0.57           H  
ATOM    195  N   PRO A  14       2.715  28.431  24.750  1.00  0.57           N  
ATOM    196  CA  PRO A  14       2.652  29.460  23.740  1.00  0.57           C  
ATOM    197  C   PRO A  14       3.927  30.259  23.683  1.00  0.57           C  
ATOM    198  O   PRO A  14       4.526  30.595  24.708  1.00  0.57           O  
ATOM    199  CB  PRO A  14       1.494  30.328  24.226  1.00  0.57           C  
ATOM    200  CG  PRO A  14       0.606  29.377  24.938  1.00  0.57           C  
ATOM    201  CD  PRO A  14       1.543  28.398  25.598  1.00  0.57           C  
ATOM    202  HA  PRO A  14       2.433  28.991  22.774  1.00  0.57           H  
ATOM    203 1HB  PRO A  14       1.875  31.131  24.873  1.00  0.57           H  
ATOM    204 2HB  PRO A  14       1.017  30.814  23.363  1.00  0.57           H  
ATOM    205 1HG  PRO A  14      -0.000  29.922  25.678  1.00  0.57           H  
ATOM    206 2HG  PRO A  14      -0.093  28.923  24.259  1.00  0.57           H  
ATOM    207 1HD  PRO A  14       1.744  28.687  26.616  1.00  0.57           H  
ATOM    208 2HD  PRO A  14       1.093  27.434  25.497  1.00  0.57           H  
ATOM    209  N   GLY A  15       4.331  30.546  22.459  1.00  0.56           N  
ATOM    210  CA  GLY A  15       5.557  31.252  22.147  1.00  0.56           C  
ATOM    211  C   GLY A  15       6.678  30.265  21.825  1.00  0.56           C  
ATOM    212  O   GLY A  15       7.699  30.653  21.254  1.00  0.56           O  
ATOM    213  H   GLY A  15       3.740  30.249  21.684  1.00  0.56           H  
ATOM    214 1HA  GLY A  15       5.389  31.909  21.294  1.00  0.56           H  
ATOM    215 2HA  GLY A  15       5.844  31.876  22.991  1.00  0.56           H  
ATOM    216  N   GLY A  16       6.469  28.983  22.151  1.00  0.56           N  
ATOM    217  CA  GLY A  16       7.455  27.947  21.882  1.00  0.56           C  
ATOM    218  C   GLY A  16       7.313  27.374  20.475  1.00  0.56           C  
ATOM    219  O   GLY A  16       6.579  27.914  19.634  1.00  0.56           O  
ATOM    220  H   GLY A  16       5.624  28.712  22.657  1.00  0.56           H  
ATOM    221 1HA  GLY A  16       8.457  28.352  22.015  1.00  0.56           H  
ATOM    222 2HA  GLY A  16       7.335  27.148  22.613  1.00  0.56           H  
ATOM    223  N   SER A  17       8.015  26.266  20.225  1.00  0.55           N  
ATOM    224  CA  SER A  17       8.014  25.646  18.903  1.00  0.55           C  
ATOM    225  C   SER A  17       7.862  24.130  18.956  1.00  0.55           C  
ATOM    226  O   SER A  17       8.159  23.502  19.975  1.00  0.55           O  
ATOM    227  CB  SER A  17       9.305  25.971  18.175  1.00  0.55           C  
ATOM    228  OG  SER A  17       9.477  27.353  18.018  1.00  0.55           O  
ATOM    229  H   SER A  17       8.577  25.860  20.959  1.00  0.55           H  
ATOM    230  HA  SER A  17       7.174  26.050  18.338  1.00  0.55           H  
ATOM    231 1HB  SER A  17      10.157  25.545  18.701  1.00  0.55           H  
ATOM    232 2HB  SER A  17       9.264  25.511  17.195  1.00  0.55           H  
ATOM    233  HG  SER A  17       9.884  27.469  17.133  1.00  0.55           H  
ATOM    234  N   LEU A  18       7.417  23.550  17.838  1.00  0.55           N  
ATOM    235  CA  LEU A  18       7.315  22.093  17.708  1.00  0.55           C  
ATOM    236  C   LEU A  18       7.605  21.618  16.287  1.00  0.55           C  
ATOM    237  O   LEU A  18       7.172  22.254  15.326  1.00  0.55           O  
ATOM    238  CB  LEU A  18       5.934  21.614  18.151  1.00  0.55           C  
ATOM    239  CG  LEU A  18       5.732  20.114  18.189  1.00  0.55           C  
ATOM    240  CD1 LEU A  18       4.841  19.724  19.347  1.00  0.55           C  
ATOM    241  CD2 LEU A  18       5.086  19.700  16.963  1.00  0.55           C  
ATOM    242  H   LEU A  18       7.162  24.164  17.062  1.00  0.55           H  
ATOM    243  HA  LEU A  18       8.054  21.641  18.368  1.00  0.55           H  
ATOM    244 1HB  LEU A  18       5.725  22.005  19.099  1.00  0.55           H  
ATOM    245 2HB  LEU A  18       5.205  22.010  17.458  1.00  0.55           H  
ATOM    246  HG  LEU A  18       6.692  19.610  18.295  1.00  0.55           H  
ATOM    247 1HD1 LEU A  18       4.706  18.648  19.342  1.00  0.55           H  
ATOM    248 2HD1 LEU A  18       5.309  20.017  20.277  1.00  0.55           H  
ATOM    249 3HD1 LEU A  18       3.896  20.202  19.259  1.00  0.55           H  
ATOM    250 1HD2 LEU A  18       4.962  18.646  17.024  1.00  0.55           H  
ATOM    251 2HD2 LEU A  18       4.126  20.181  16.885  1.00  0.55           H  
ATOM    252 3HD2 LEU A  18       5.692  19.952  16.105  1.00  0.55           H  
ATOM    253  N   ARG A  19       8.349  20.514  16.150  1.00  0.55           N  
ATOM    254  CA  ARG A  19       8.620  19.971  14.819  1.00  0.55           C  
ATOM    255  C   ARG A  19       7.933  18.630  14.595  1.00  0.55           C  
ATOM    256  O   ARG A  19       8.089  17.701  15.388  1.00  0.55           O  
ATOM    257  CB  ARG A  19      10.109  19.761  14.577  1.00  0.55           C  
ATOM    258  CG  ARG A  19      10.440  19.234  13.169  1.00  0.55           C  
ATOM    259  CD  ARG A  19      11.910  19.128  12.906  1.00  0.55           C  
ATOM    260  NE  ARG A  19      12.561  20.428  12.889  1.00  0.55           N  
ATOM    261  CZ  ARG A  19      13.823  20.669  12.508  1.00  0.55           C  
ATOM    262  NH1 ARG A  19      14.606  19.707  12.067  1.00  0.55           N  
ATOM    263  NH2 ARG A  19      14.252  21.904  12.594  1.00  0.55           N  
ATOM    264  H   ARG A  19       8.699  20.034  16.969  1.00  0.55           H  
ATOM    265  HA  ARG A  19       8.248  20.672  14.081  1.00  0.55           H  
ATOM    266 1HB  ARG A  19      10.637  20.697  14.713  1.00  0.55           H  
ATOM    267 2HB  ARG A  19      10.503  19.050  15.299  1.00  0.55           H  
ATOM    268 1HG  ARG A  19      10.004  18.243  13.039  1.00  0.55           H  
ATOM    269 2HG  ARG A  19      10.009  19.911  12.427  1.00  0.55           H  
ATOM    270 1HD  ARG A  19      12.374  18.525  13.684  1.00  0.55           H  
ATOM    271 2HD  ARG A  19      12.070  18.659  11.940  1.00  0.55           H  
ATOM    272  HE  ARG A  19      12.044  21.242  13.236  1.00  0.55           H  
ATOM    273 1HH1 ARG A  19      14.263  18.760  12.015  1.00  0.55           H  
ATOM    274 2HH1 ARG A  19      15.552  19.917  11.788  1.00  0.55           H  
ATOM    275 1HH2 ARG A  19      13.598  22.602  12.969  1.00  0.55           H  
ATOM    276 2HH2 ARG A  19      15.192  22.147  12.325  1.00  0.55           H  
ATOM    277  N   LEU A  20       7.194  18.537  13.498  1.00  0.55           N  
ATOM    278  CA  LEU A  20       6.514  17.308  13.118  1.00  0.55           C  
ATOM    279  C   LEU A  20       7.253  16.653  11.968  1.00  0.55           C  
ATOM    280  O   LEU A  20       7.827  17.344  11.120  1.00  0.55           O  
ATOM    281  CB  LEU A  20       5.074  17.584  12.692  1.00  0.55           C  
ATOM    282  CG  LEU A  20       4.209  18.234  13.706  1.00  0.55           C  
ATOM    283  CD1 LEU A  20       2.872  18.520  13.128  1.00  0.55           C  
ATOM    284  CD2 LEU A  20       4.086  17.313  14.831  1.00  0.55           C  
ATOM    285  H   LEU A  20       7.110  19.356  12.901  1.00  0.55           H  
ATOM    286  HA  LEU A  20       6.511  16.622  13.965  1.00  0.55           H  
ATOM    287 1HB  LEU A  20       5.076  18.190  11.800  1.00  0.55           H  
ATOM    288 2HB  LEU A  20       4.618  16.630  12.458  1.00  0.55           H  
ATOM    289  HG  LEU A  20       4.649  19.168  14.026  1.00  0.55           H  
ATOM    290 1HD1 LEU A  20       2.245  18.987  13.883  1.00  0.55           H  
ATOM    291 2HD1 LEU A  20       2.973  19.179  12.287  1.00  0.55           H  
ATOM    292 3HD1 LEU A  20       2.425  17.586  12.807  1.00  0.55           H  
ATOM    293 1HD2 LEU A  20       3.445  17.735  15.589  1.00  0.55           H  
ATOM    294 2HD2 LEU A  20       3.667  16.410  14.475  1.00  0.55           H  
ATOM    295 3HD2 LEU A  20       5.076  17.113  15.242  1.00  0.55           H  
ATOM    296  N   SER A  21       7.197  15.331  11.899  1.00  0.57           N  
ATOM    297  CA  SER A  21       7.805  14.629  10.777  1.00  0.57           C  
ATOM    298  C   SER A  21       6.816  13.685  10.126  1.00  0.57           C  
ATOM    299  O   SER A  21       5.884  13.194  10.773  1.00  0.57           O  
ATOM    300  CB  SER A  21       9.025  13.859  11.236  1.00  0.57           C  
ATOM    301  OG  SER A  21       8.679  12.852  12.140  1.00  0.57           O  
ATOM    302  H   SER A  21       6.735  14.807  12.643  1.00  0.57           H  
ATOM    303  HA  SER A  21       8.117  15.356  10.031  1.00  0.57           H  
ATOM    304 1HB  SER A  21       9.527  13.428  10.374  1.00  0.57           H  
ATOM    305 2HB  SER A  21       9.715  14.543  11.713  1.00  0.57           H  
ATOM    306  HG  SER A  21       8.279  13.308  12.898  1.00  0.57           H  
ATOM    307  N   CYS A  22       7.067  13.384   8.855  1.00  0.60           N  
ATOM    308  CA  CYS A  22       6.252  12.465   8.079  1.00  0.60           C  
ATOM    309  C   CYS A  22       7.057  11.643   7.087  1.00  0.60           C  
ATOM    310  O   CYS A  22       7.590  12.170   6.108  1.00  0.60           O  
ATOM    311  CB  CYS A  22       5.202  13.244   7.315  1.00  0.60           C  
ATOM    312  SG  CYS A  22       4.150  12.245   6.300  1.00  0.60           S  
ATOM    313  H   CYS A  22       7.821  13.877   8.389  1.00  0.60           H  
ATOM    314  HA  CYS A  22       5.752  11.788   8.767  1.00  0.60           H  
ATOM    315 1HB  CYS A  22       4.575  13.765   8.024  1.00  0.60           H  
ATOM    316 2HB  CYS A  22       5.683  13.992   6.686  1.00  0.60           H  
ATOM    317  N   ALA A  23       7.164  10.349   7.350  1.00  0.64           N  
ATOM    318  CA  ALA A  23       7.952   9.481   6.496  1.00  0.64           C  
ATOM    319  C   ALA A  23       7.079   8.846   5.445  1.00  0.64           C  
ATOM    320  O   ALA A  23       5.944   8.451   5.720  1.00  0.64           O  
ATOM    321  CB  ALA A  23       8.636   8.409   7.314  1.00  0.64           C  
ATOM    322  H   ALA A  23       6.683   9.966   8.159  1.00  0.64           H  
ATOM    323  HA  ALA A  23       8.710  10.077   5.994  1.00  0.64           H  
ATOM    324 1HB  ALA A  23       9.233   7.782   6.649  1.00  0.64           H  
ATOM    325 2HB  ALA A  23       9.285   8.880   8.052  1.00  0.64           H  
ATOM    326 3HB  ALA A  23       7.892   7.803   7.816  1.00  0.64           H  
ATOM    327  N   ALA A  24       7.616   8.714   4.249  1.00  0.70           N  
ATOM    328  CA  ALA A  24       6.903   8.039   3.184  1.00  0.70           C  
ATOM    329  C   ALA A  24       7.380   6.612   3.028  1.00  0.70           C  
ATOM    330  O   ALA A  24       8.568   6.318   3.185  1.00  0.70           O  
ATOM    331  CB  ALA A  24       7.094   8.773   1.887  1.00  0.70           C  
ATOM    332  H   ALA A  24       8.545   9.101   4.069  1.00  0.70           H  
ATOM    333  HA  ALA A  24       5.843   8.010   3.433  1.00  0.70           H  
ATOM    334 1HB  ALA A  24       6.569   8.249   1.113  1.00  0.70           H  
ATOM    335 2HB  ALA A  24       6.722   9.793   1.977  1.00  0.70           H  
ATOM    336 3HB  ALA A  24       8.152   8.785   1.655  1.00  0.70           H  
ATOM    337  N   SER A  25       6.458   5.748   2.627  1.00  0.77           N  
ATOM    338  CA  SER A  25       6.756   4.363   2.311  1.00  0.77           C  
ATOM    339  C   SER A  25       5.835   3.872   1.198  1.00  0.77           C  
ATOM    340  O   SER A  25       4.686   4.296   1.077  1.00  0.77           O  
ATOM    341  CB  SER A  25       6.621   3.501   3.551  1.00  0.77           C  
ATOM    342  OG  SER A  25       6.870   2.152   3.263  1.00  0.77           O  
ATOM    343  H   SER A  25       5.488   6.057   2.595  1.00  0.77           H  
ATOM    344  HA  SER A  25       7.786   4.302   1.957  1.00  0.77           H  
ATOM    345 1HB  SER A  25       7.330   3.850   4.304  1.00  0.77           H  
ATOM    346 2HB  SER A  25       5.620   3.613   3.969  1.00  0.77           H  
ATOM    347  HG  SER A  25       6.068   1.824   2.839  1.00  0.77           H  
ATOM    348  N   GLY A  26       6.363   2.993   0.347  1.00  0.84           N  
ATOM    349  CA  GLY A  26       5.591   2.423  -0.761  1.00  0.84           C  
ATOM    350  C   GLY A  26       5.606   3.314  -2.008  1.00  0.84           C  
ATOM    351  O   GLY A  26       4.993   2.986  -3.024  1.00  0.84           O  
ATOM    352  H   GLY A  26       7.317   2.689   0.491  1.00  0.84           H  
ATOM    353 1HA  GLY A  26       5.996   1.443  -1.012  1.00  0.84           H  
ATOM    354 2HA  GLY A  26       4.566   2.259  -0.441  1.00  0.84           H  
ATOM    355  N   PHE A  27       6.296   4.449  -1.923  1.00  0.90           N  
ATOM    356  CA  PHE A  27       6.390   5.383  -3.037  1.00  0.90           C  
ATOM    357  C   PHE A  27       7.641   6.235  -2.941  1.00  0.90           C  
ATOM    358  O   PHE A  27       8.300   6.270  -1.902  1.00  0.90           O  
ATOM    359  CB  PHE A  27       5.169   6.291  -3.133  1.00  0.90           C  
ATOM    360  CG  PHE A  27       4.925   7.284  -2.027  1.00  0.90           C  
ATOM    361  CD1 PHE A  27       5.405   8.547  -2.184  1.00  0.90           C  
ATOM    362  CD2 PHE A  27       4.186   6.996  -0.881  1.00  0.90           C  
ATOM    363  CE1 PHE A  27       5.173   9.524  -1.293  1.00  0.90           C  
ATOM    364  CE2 PHE A  27       3.942   7.995   0.045  1.00  0.90           C  
ATOM    365  CZ  PHE A  27       4.445   9.272  -0.192  1.00  0.90           C  
ATOM    366  H   PHE A  27       6.771   4.664  -1.060  1.00  0.90           H  
ATOM    367  HA  PHE A  27       6.450   4.806  -3.961  1.00  0.90           H  
ATOM    368 1HB  PHE A  27       5.245   6.851  -4.048  1.00  0.90           H  
ATOM    369 2HB  PHE A  27       4.299   5.687  -3.239  1.00  0.90           H  
ATOM    370  HD1 PHE A  27       5.981   8.761  -3.060  1.00  0.90           H  
ATOM    371  HD2 PHE A  27       3.795   5.993  -0.723  1.00  0.90           H  
ATOM    372  HE1 PHE A  27       5.565  10.510  -1.468  1.00  0.90           H  
ATOM    373  HE2 PHE A  27       3.360   7.786   0.949  1.00  0.90           H  
ATOM    374  HZ  PHE A  27       4.281  10.067   0.492  1.00  0.90           H  
ATOM    375  N   THR A  28       7.960   6.930  -4.025  1.00  0.94           N  
ATOM    376  CA  THR A  28       9.075   7.859  -4.024  1.00  0.94           C  
ATOM    377  C   THR A  28       8.575   9.310  -3.970  1.00  0.94           C  
ATOM    378  O   THR A  28       8.033   9.785  -4.967  1.00  0.94           O  
ATOM    379  CB  THR A  28       9.918   7.673  -5.292  1.00  0.94           C  
ATOM    380  OG1 THR A  28      10.441   6.340  -5.322  1.00  0.94           O  
ATOM    381  CG2 THR A  28      11.052   8.666  -5.330  1.00  0.94           C  
ATOM    382  H   THR A  28       7.402   6.823  -4.860  1.00  0.94           H  
ATOM    383  HA  THR A  28       9.715   7.625  -3.183  1.00  0.94           H  
ATOM    384  HB  THR A  28       9.288   7.824  -6.171  1.00  0.94           H  
ATOM    385  HG1 THR A  28      10.953   6.177  -4.523  1.00  0.94           H  
ATOM    386 1HG2 THR A  28      11.636   8.516  -6.237  1.00  0.94           H  
ATOM    387 2HG2 THR A  28      10.649   9.655  -5.330  1.00  0.94           H  
ATOM    388 3HG2 THR A  28      11.690   8.526  -4.458  1.00  0.94           H  
ATOM    389  N   PRO A  29       8.812  10.067  -2.871  1.00  0.96           N  
ATOM    390  CA  PRO A  29       8.386  11.444  -2.650  1.00  0.96           C  
ATOM    391  C   PRO A  29       8.829  12.389  -3.748  1.00  0.96           C  
ATOM    392  O   PRO A  29       8.167  13.394  -4.000  1.00  0.96           O  
ATOM    393  CB  PRO A  29       9.070  11.801  -1.322  1.00  0.96           C  
ATOM    394  CG  PRO A  29       9.209  10.510  -0.622  1.00  0.96           C  
ATOM    395  CD  PRO A  29       9.498   9.489  -1.697  1.00  0.96           C  
ATOM    396  HA  PRO A  29       7.295  11.472  -2.542  1.00  0.96           H  
ATOM    397 1HB  PRO A  29      10.042  12.285  -1.518  1.00  0.96           H  
ATOM    398 2HB  PRO A  29       8.466  12.521  -0.768  1.00  0.96           H  
ATOM    399 1HG  PRO A  29       9.991  10.569   0.141  1.00  0.96           H  
ATOM    400 2HG  PRO A  29       8.274  10.304  -0.107  1.00  0.96           H  
ATOM    401 1HD  PRO A  29      10.582   9.388  -1.871  1.00  0.96           H  
ATOM    402 2HD  PRO A  29       9.027   8.555  -1.371  1.00  0.96           H  
ATOM    403  N   GLY A  30       9.886  12.033  -4.468  1.00  0.94           N  
ATOM    404  CA  GLY A  30      10.420  12.844  -5.558  1.00  0.94           C  
ATOM    405  C   GLY A  30       9.392  13.158  -6.658  1.00  0.94           C  
ATOM    406  O   GLY A  30       9.624  14.063  -7.466  1.00  0.94           O  
ATOM    407  H   GLY A  30      10.377  11.189  -4.229  1.00  0.94           H  
ATOM    408 1HA  GLY A  30      10.804  13.779  -5.148  1.00  0.94           H  
ATOM    409 2HA  GLY A  30      11.270  12.326  -5.999  1.00  0.94           H  
ATOM    410  N   ILE A  31       8.272  12.413  -6.717  1.00  0.91           N  
ATOM    411  CA  ILE A  31       7.237  12.710  -7.709  1.00  0.91           C  
ATOM    412  C   ILE A  31       5.876  13.075  -7.057  1.00  0.91           C  
ATOM    413  O   ILE A  31       4.840  13.024  -7.734  1.00  0.91           O  
ATOM    414  CB  ILE A  31       7.062  11.560  -8.719  1.00  0.91           C  
ATOM    415  CG1 ILE A  31       6.651  10.337  -8.024  1.00  0.91           C  
ATOM    416  CG2 ILE A  31       8.366  11.318  -9.469  1.00  0.91           C  
ATOM    417  CD1 ILE A  31       6.222   9.216  -8.926  1.00  0.91           C  
ATOM    418  H   ILE A  31       8.138  11.646  -6.055  1.00  0.91           H  
ATOM    419  HA  ILE A  31       7.556  13.578  -8.282  1.00  0.91           H  
ATOM    420  HB  ILE A  31       6.273  11.822  -9.428  1.00  0.91           H  
ATOM    421 1HG1 ILE A  31       7.465   9.993  -7.391  1.00  0.91           H  
ATOM    422 2HG1 ILE A  31       5.830  10.607  -7.419  1.00  0.91           H  
ATOM    423 1HG2 ILE A  31       8.229  10.512 -10.188  1.00  0.91           H  
ATOM    424 2HG2 ILE A  31       8.653  12.230  -9.994  1.00  0.91           H  
ATOM    425 3HG2 ILE A  31       9.149  11.044  -8.765  1.00  0.91           H  
ATOM    426 1HD1 ILE A  31       5.908   8.366  -8.322  1.00  0.91           H  
ATOM    427 2HD1 ILE A  31       5.396   9.551  -9.539  1.00  0.91           H  
ATOM    428 3HD1 ILE A  31       7.054   8.922  -9.562  1.00  0.91           H  
ATOM    429  N   TYR A  32       5.880  13.416  -5.749  1.00  0.85           N  
ATOM    430  CA  TYR A  32       4.646  13.802  -5.038  1.00  0.85           C  
ATOM    431  C   TYR A  32       4.762  15.111  -4.242  1.00  0.85           C  
ATOM    432  O   TYR A  32       5.783  15.382  -3.594  1.00  0.85           O  
ATOM    433  CB  TYR A  32       4.246  12.716  -4.032  1.00  0.85           C  
ATOM    434  CG  TYR A  32       3.965  11.396  -4.637  1.00  0.85           C  
ATOM    435  CD1 TYR A  32       4.976  10.537  -4.839  1.00  0.85           C  
ATOM    436  CD2 TYR A  32       2.709  11.060  -5.000  1.00  0.85           C  
ATOM    437  CE1 TYR A  32       4.748   9.311  -5.420  1.00  0.85           C  
ATOM    438  CE2 TYR A  32       2.463   9.850  -5.596  1.00  0.85           C  
ATOM    439  CZ  TYR A  32       3.485   8.972  -5.806  1.00  0.85           C  
ATOM    440  OH  TYR A  32       3.252   7.755  -6.401  1.00  0.85           O  
ATOM    441  H   TYR A  32       6.761  13.422  -5.239  1.00  0.85           H  
ATOM    442  HA  TYR A  32       3.850  13.935  -5.771  1.00  0.85           H  
ATOM    443 1HB  TYR A  32       5.045  12.594  -3.297  1.00  0.85           H  
ATOM    444 2HB  TYR A  32       3.354  13.043  -3.493  1.00  0.85           H  
ATOM    445  HD1 TYR A  32       5.971  10.827  -4.542  1.00  0.85           H  
ATOM    446  HD2 TYR A  32       1.900  11.760  -4.826  1.00  0.85           H  
ATOM    447  HE1 TYR A  32       5.580   8.627  -5.581  1.00  0.85           H  
ATOM    448  HE2 TYR A  32       1.454   9.592  -5.901  1.00  0.85           H  
ATOM    449  HH  TYR A  32       4.089   7.314  -6.558  1.00  0.85           H  
ATOM    450  N   ASP A  33       3.686  15.909  -4.255  1.00  0.79           N  
ATOM    451  CA  ASP A  33       3.584  17.121  -3.433  1.00  0.79           C  
ATOM    452  C   ASP A  33       3.146  16.651  -2.061  1.00  0.79           C  
ATOM    453  O   ASP A  33       2.188  15.881  -1.947  1.00  0.79           O  
ATOM    454  CB  ASP A  33       2.607  18.163  -4.025  1.00  0.79           C  
ATOM    455  CG  ASP A  33       2.498  19.547  -3.274  1.00  0.79           C  
ATOM    456  OD1 ASP A  33       1.820  19.610  -2.271  1.00  0.79           O  
ATOM    457  OD2 ASP A  33       3.078  20.511  -3.742  1.00  0.79           O  
ATOM    458  H   ASP A  33       2.879  15.619  -4.806  1.00  0.79           H  
ATOM    459  HA  ASP A  33       4.569  17.586  -3.347  1.00  0.79           H  
ATOM    460 1HB  ASP A  33       2.886  18.373  -5.041  1.00  0.79           H  
ATOM    461 2HB  ASP A  33       1.637  17.743  -4.063  1.00  0.79           H  
ATOM    462  N   ILE A  34       3.898  17.000  -1.036  1.00  0.73           N  
ATOM    463  CA  ILE A  34       3.571  16.512   0.298  1.00  0.73           C  
ATOM    464  C   ILE A  34       3.396  17.662   1.243  1.00  0.73           C  
ATOM    465  O   ILE A  34       4.178  18.613   1.239  1.00  0.73           O  
ATOM    466  CB  ILE A  34       4.599  15.509   0.847  1.00  0.73           C  
ATOM    467  CG1 ILE A  34       4.674  14.272  -0.081  1.00  0.73           C  
ATOM    468  CG2 ILE A  34       4.208  15.039   2.289  1.00  0.73           C  
ATOM    469  CD1 ILE A  34       5.779  13.310   0.264  1.00  0.73           C  
ATOM    470  H   ILE A  34       4.660  17.665  -1.190  1.00  0.73           H  
ATOM    471  HA  ILE A  34       2.622  15.990   0.250  1.00  0.73           H  
ATOM    472  HB  ILE A  34       5.556  15.976   0.860  1.00  0.73           H  
ATOM    473 1HG1 ILE A  34       3.729  13.750  -0.037  1.00  0.73           H  
ATOM    474 2HG1 ILE A  34       4.837  14.602  -1.102  1.00  0.73           H  
ATOM    475 1HG2 ILE A  34       4.942  14.328   2.662  1.00  0.73           H  
ATOM    476 2HG2 ILE A  34       4.167  15.887   2.967  1.00  0.73           H  
ATOM    477 3HG2 ILE A  34       3.233  14.555   2.262  1.00  0.73           H  
ATOM    478 1HD1 ILE A  34       5.766  12.484  -0.431  1.00  0.73           H  
ATOM    479 2HD1 ILE A  34       6.735  13.822   0.202  1.00  0.73           H  
ATOM    480 3HD1 ILE A  34       5.633  12.936   1.278  1.00  0.73           H  
ATOM    481  N   GLY A  35       2.347  17.606   2.030  1.00  0.68           N  
ATOM    482  CA  GLY A  35       2.106  18.697   2.932  1.00  0.68           C  
ATOM    483  C   GLY A  35       1.354  18.303   4.161  1.00  0.68           C  
ATOM    484  O   GLY A  35       1.229  17.122   4.485  1.00  0.68           O  
ATOM    485  H   GLY A  35       1.728  16.796   1.990  1.00  0.68           H  
ATOM    486 1HA  GLY A  35       3.051  19.146   3.224  1.00  0.68           H  
ATOM    487 2HA  GLY A  35       1.537  19.454   2.401  1.00  0.68           H  
ATOM    488  N   TRP A  36       0.887  19.322   4.856  1.00  0.65           N  
ATOM    489  CA  TRP A  36       0.204  19.173   6.108  1.00  0.65           C  
ATOM    490  C   TRP A  36      -1.141  19.876   6.151  1.00  0.65           C  
ATOM    491  O   TRP A  36      -1.347  20.942   5.539  1.00  0.65           O  
ATOM    492  CB  TRP A  36       1.103  19.678   7.243  1.00  0.65           C  
ATOM    493  CG  TRP A  36       2.345  18.839   7.452  1.00  0.65           C  
ATOM    494  CD1 TRP A  36       3.502  18.931   6.759  1.00  0.65           C  
ATOM    495  CD2 TRP A  36       2.556  17.793   8.436  1.00  0.65           C  
ATOM    496  NE1 TRP A  36       4.409  18.018   7.224  1.00  0.65           N  
ATOM    497  CE2 TRP A  36       3.852  17.319   8.250  1.00  0.65           C  
ATOM    498  CE3 TRP A  36       1.762  17.234   9.438  1.00  0.65           C  
ATOM    499  CZ2 TRP A  36       4.381  16.315   9.024  1.00  0.65           C  
ATOM    500  CZ3 TRP A  36       2.284  16.208  10.215  1.00  0.65           C  
ATOM    501  CH2 TRP A  36       3.561  15.760  10.013  1.00  0.65           C  
ATOM    502  H   TRP A  36       1.030  20.250   4.480  1.00  0.65           H  
ATOM    503  HA  TRP A  36       0.036  18.117   6.252  1.00  0.65           H  
ATOM    504 1HB  TRP A  36       1.412  20.705   7.032  1.00  0.65           H  
ATOM    505 2HB  TRP A  36       0.533  19.691   8.174  1.00  0.65           H  
ATOM    506  HD1 TRP A  36       3.674  19.619   5.956  1.00  0.65           H  
ATOM    507  HE1 TRP A  36       5.341  17.886   6.869  1.00  0.65           H  
ATOM    508  HE3 TRP A  36       0.746  17.591   9.594  1.00  0.65           H  
ATOM    509  HZ2 TRP A  36       5.399  15.951   8.874  1.00  0.65           H  
ATOM    510  HZ3 TRP A  36       1.649  15.764  10.992  1.00  0.65           H  
ATOM    511  HH2 TRP A  36       3.945  14.952  10.640  1.00  0.65           H  
ATOM    512  N   PHE A  37      -2.018  19.292   6.953  1.00  0.63           N  
ATOM    513  CA  PHE A  37      -3.333  19.830   7.243  1.00  0.63           C  
ATOM    514  C   PHE A  37      -3.601  19.588   8.712  1.00  0.63           C  
ATOM    515  O   PHE A  37      -2.900  18.802   9.352  1.00  0.63           O  
ATOM    516  CB  PHE A  37      -4.447  19.213   6.366  1.00  0.63           C  
ATOM    517  CG  PHE A  37      -4.823  17.744   6.528  1.00  0.63           C  
ATOM    518  CD1 PHE A  37      -5.815  17.388   7.434  1.00  0.63           C  
ATOM    519  CD2 PHE A  37      -4.270  16.734   5.729  1.00  0.63           C  
ATOM    520  CE1 PHE A  37      -6.231  16.079   7.559  1.00  0.63           C  
ATOM    521  CE2 PHE A  37      -4.712  15.411   5.861  1.00  0.63           C  
ATOM    522  CZ  PHE A  37      -5.688  15.093   6.773  1.00  0.63           C  
ATOM    523  H   PHE A  37      -1.740  18.405   7.373  1.00  0.63           H  
ATOM    524  HA  PHE A  37      -3.331  20.902   7.070  1.00  0.63           H  
ATOM    525 1HB  PHE A  37      -5.354  19.785   6.519  1.00  0.63           H  
ATOM    526 2HB  PHE A  37      -4.171  19.361   5.323  1.00  0.63           H  
ATOM    527  HD1 PHE A  37      -6.265  18.165   8.057  1.00  0.63           H  
ATOM    528  HD2 PHE A  37      -3.501  16.986   4.994  1.00  0.63           H  
ATOM    529  HE1 PHE A  37      -6.996  15.826   8.286  1.00  0.63           H  
ATOM    530  HE2 PHE A  37      -4.296  14.627   5.252  1.00  0.63           H  
ATOM    531  HZ  PHE A  37      -6.024  14.060   6.877  1.00  0.63           H  
ATOM    532  N   ARG A  38      -4.580  20.272   9.275  1.00  0.64           N  
ATOM    533  CA  ARG A  38      -4.822  20.063  10.689  1.00  0.64           C  
ATOM    534  C   ARG A  38      -6.285  20.128  11.058  1.00  0.64           C  
ATOM    535  O   ARG A  38      -7.103  20.696  10.335  1.00  0.64           O  
ATOM    536  CB  ARG A  38      -4.082  21.112  11.498  1.00  0.64           C  
ATOM    537  CG  ARG A  38      -4.610  22.517  11.341  1.00  0.64           C  
ATOM    538  CD  ARG A  38      -3.817  23.496  12.114  1.00  0.64           C  
ATOM    539  NE  ARG A  38      -4.359  24.825  12.015  1.00  0.64           N  
ATOM    540  CZ  ARG A  38      -3.792  25.926  12.522  1.00  0.64           C  
ATOM    541  NH1 ARG A  38      -2.640  25.871  13.166  1.00  0.64           N  
ATOM    542  NH2 ARG A  38      -4.430  27.063  12.368  1.00  0.64           N  
ATOM    543  H   ARG A  38      -5.128  20.929   8.724  1.00  0.64           H  
ATOM    544  HA  ARG A  38      -4.449  19.080  10.951  1.00  0.64           H  
ATOM    545 1HB  ARG A  38      -4.095  20.842  12.542  1.00  0.64           H  
ATOM    546 2HB  ARG A  38      -3.048  21.121  11.186  1.00  0.64           H  
ATOM    547 1HG  ARG A  38      -4.591  22.802  10.289  1.00  0.64           H  
ATOM    548 2HG  ARG A  38      -5.639  22.555  11.704  1.00  0.64           H  
ATOM    549 1HD  ARG A  38      -3.813  23.211  13.164  1.00  0.64           H  
ATOM    550 2HD  ARG A  38      -2.802  23.523  11.748  1.00  0.64           H  
ATOM    551  HE  ARG A  38      -5.261  24.961  11.530  1.00  0.64           H  
ATOM    552 1HH1 ARG A  38      -2.161  24.987  13.321  1.00  0.64           H  
ATOM    553 2HH1 ARG A  38      -2.222  26.725  13.571  1.00  0.64           H  
ATOM    554 1HH2 ARG A  38      -5.340  27.040  11.875  1.00  0.64           H  
ATOM    555 2HH2 ARG A  38      -4.051  27.919  12.743  1.00  0.64           H  
ATOM    556  N   GLN A  39      -6.635  19.558  12.200  1.00  0.66           N  
ATOM    557  CA  GLN A  39      -8.014  19.681  12.629  1.00  0.66           C  
ATOM    558  C   GLN A  39      -8.155  19.895  14.130  1.00  0.66           C  
ATOM    559  O   GLN A  39      -7.815  19.019  14.934  1.00  0.66           O  
ATOM    560  CB  GLN A  39      -8.768  18.441  12.169  1.00  0.66           C  
ATOM    561  CG  GLN A  39     -10.244  18.503  12.372  1.00  0.66           C  
ATOM    562  CD  GLN A  39     -10.960  17.361  11.662  1.00  0.66           C  
ATOM    563  OE1 GLN A  39     -10.339  16.401  11.178  1.00  0.66           O  
ATOM    564  NE2 GLN A  39     -12.276  17.463  11.577  1.00  0.66           N  
ATOM    565  H   GLN A  39      -5.942  19.044  12.742  1.00  0.66           H  
ATOM    566  HA  GLN A  39      -8.456  20.549  12.138  1.00  0.66           H  
ATOM    567 1HB  GLN A  39      -8.578  18.273  11.115  1.00  0.66           H  
ATOM    568 2HB  GLN A  39      -8.395  17.573  12.712  1.00  0.66           H  
ATOM    569 1HG  GLN A  39     -10.471  18.451  13.438  1.00  0.66           H  
ATOM    570 2HG  GLN A  39     -10.616  19.445  11.970  1.00  0.66           H  
ATOM    571 1HE2 GLN A  39     -12.814  16.754  11.128  1.00  0.66           H  
ATOM    572 2HE2 GLN A  39     -12.737  18.280  11.982  1.00  0.66           H  
ATOM    573  N   ALA A  40      -8.655  21.074  14.500  1.00  0.68           N  
ATOM    574  CA  ALA A  40      -8.864  21.423  15.896  1.00  0.68           C  
ATOM    575  C   ALA A  40     -10.084  20.654  16.380  1.00  0.68           C  
ATOM    576  O   ALA A  40     -10.959  20.360  15.565  1.00  0.68           O  
ATOM    577  CB  ALA A  40      -9.054  22.920  16.068  1.00  0.68           C  
ATOM    578  H   ALA A  40      -8.902  21.748  13.786  1.00  0.68           H  
ATOM    579  HA  ALA A  40      -7.995  21.130  16.453  1.00  0.68           H  
ATOM    580 1HB  ALA A  40      -9.205  23.153  17.119  1.00  0.68           H  
ATOM    581 2HB  ALA A  40      -8.162  23.440  15.709  1.00  0.68           H  
ATOM    582 3HB  ALA A  40      -9.907  23.242  15.506  1.00  0.68           H  
ATOM    583  N   PRO A  41     -10.186  20.279  17.656  1.00  0.71           N  
ATOM    584  CA  PRO A  41     -11.369  19.650  18.193  1.00  0.71           C  
ATOM    585  C   PRO A  41     -12.592  20.504  17.895  1.00  0.71           C  
ATOM    586  O   PRO A  41     -12.580  21.715  18.115  1.00  0.71           O  
ATOM    587  CB  PRO A  41     -11.056  19.613  19.692  1.00  0.71           C  
ATOM    588  CG  PRO A  41      -9.536  19.549  19.756  1.00  0.71           C  
ATOM    589  CD  PRO A  41      -9.063  20.425  18.612  1.00  0.71           C  
ATOM    590  HA  PRO A  41     -11.473  18.639  17.771  1.00  0.71           H  
ATOM    591 1HB  PRO A  41     -11.470  20.507  20.183  1.00  0.71           H  
ATOM    592 2HB  PRO A  41     -11.541  18.741  20.154  1.00  0.71           H  
ATOM    593 1HG  PRO A  41      -9.181  19.902  20.738  1.00  0.71           H  
ATOM    594 2HG  PRO A  41      -9.198  18.506  19.654  1.00  0.71           H  
ATOM    595 1HD  PRO A  41      -8.931  21.471  18.923  1.00  0.71           H  
ATOM    596 2HD  PRO A  41      -8.140  19.977  18.225  1.00  0.71           H  
ATOM    597  N   GLY A  42     -13.652  19.866  17.411  1.00  0.74           N  
ATOM    598  CA  GLY A  42     -14.910  20.547  17.101  1.00  0.74           C  
ATOM    599  C   GLY A  42     -14.925  21.266  15.743  1.00  0.74           C  
ATOM    600  O   GLY A  42     -15.948  21.838  15.358  1.00  0.74           O  
ATOM    601  H   GLY A  42     -13.591  18.871  17.247  1.00  0.74           H  
ATOM    602 1HA  GLY A  42     -15.720  19.819  17.127  1.00  0.74           H  
ATOM    603 2HA  GLY A  42     -15.120  21.272  17.886  1.00  0.74           H  
ATOM    604  N   LYS A  43     -13.806  21.235  15.018  1.00  0.76           N  
ATOM    605  CA  LYS A  43     -13.687  21.933  13.741  1.00  0.76           C  
ATOM    606  C   LYS A  43     -13.497  21.002  12.554  1.00  0.76           C  
ATOM    607  O   LYS A  43     -13.292  19.796  12.715  1.00  0.76           O  
ATOM    608  CB  LYS A  43     -12.530  22.928  13.788  1.00  0.76           C  
ATOM    609  CG  LYS A  43     -12.640  23.990  14.898  1.00  0.76           C  
ATOM    610  CD  LYS A  43     -13.832  24.917  14.690  1.00  0.76           C  
ATOM    611  CE  LYS A  43     -13.866  26.019  15.746  1.00  0.76           C  
ATOM    612  NZ  LYS A  43     -15.055  26.911  15.589  1.00  0.76           N  
ATOM    613  H   LYS A  43     -12.979  20.754  15.371  1.00  0.76           H  
ATOM    614  HA  LYS A  43     -14.607  22.491  13.570  1.00  0.76           H  
ATOM    615 1HB  LYS A  43     -11.602  22.378  13.942  1.00  0.76           H  
ATOM    616 2HB  LYS A  43     -12.441  23.441  12.831  1.00  0.76           H  
ATOM    617 1HG  LYS A  43     -12.725  23.494  15.870  1.00  0.76           H  
ATOM    618 2HG  LYS A  43     -11.738  24.597  14.900  1.00  0.76           H  
ATOM    619 1HD  LYS A  43     -13.775  25.372  13.701  1.00  0.76           H  
ATOM    620 2HD  LYS A  43     -14.756  24.338  14.753  1.00  0.76           H  
ATOM    621 1HE  LYS A  43     -13.896  25.560  16.735  1.00  0.76           H  
ATOM    622 2HE  LYS A  43     -12.961  26.620  15.663  1.00  0.76           H  
ATOM    623 1HZ  LYS A  43     -15.041  27.623  16.305  1.00  0.76           H  
ATOM    624 2HZ  LYS A  43     -15.030  27.349  14.678  1.00  0.76           H  
ATOM    625 3HZ  LYS A  43     -15.900  26.362  15.675  1.00  0.76           H  
ATOM    626  N   GLU A  44     -13.591  21.589  11.362  1.00  0.77           N  
ATOM    627  CA  GLU A  44     -13.336  20.925  10.089  1.00  0.77           C  
ATOM    628  C   GLU A  44     -11.848  21.024   9.772  1.00  0.77           C  
ATOM    629  O   GLU A  44     -11.138  21.813  10.392  1.00  0.77           O  
ATOM    630  CB  GLU A  44     -14.166  21.559   8.975  1.00  0.77           C  
ATOM    631  CG  GLU A  44     -15.676  21.421   9.168  1.00  0.77           C  
ATOM    632  CD  GLU A  44     -16.485  22.026   8.040  1.00  0.77           C  
ATOM    633  OE1 GLU A  44     -15.922  22.736   7.241  1.00  0.77           O  
ATOM    634  OE2 GLU A  44     -17.666  21.774   7.982  1.00  0.77           O  
ATOM    635  H   GLU A  44     -13.815  22.572  11.338  1.00  0.77           H  
ATOM    636  HA  GLU A  44     -13.601  19.872  10.175  1.00  0.77           H  
ATOM    637 1HB  GLU A  44     -13.929  22.621   8.905  1.00  0.77           H  
ATOM    638 2HB  GLU A  44     -13.904  21.103   8.020  1.00  0.77           H  
ATOM    639 1HG  GLU A  44     -15.922  20.363   9.248  1.00  0.77           H  
ATOM    640 2HG  GLU A  44     -15.953  21.901  10.106  1.00  0.77           H  
ATOM    641  N   ARG A  45     -11.370  20.209   8.844  1.00  0.76           N  
ATOM    642  CA  ARG A  45      -9.960  20.245   8.459  1.00  0.76           C  
ATOM    643  C   ARG A  45      -9.550  21.577   7.828  1.00  0.76           C  
ATOM    644  O   ARG A  45     -10.260  22.121   6.977  1.00  0.76           O  
ATOM    645  CB  ARG A  45      -9.670  19.114   7.489  1.00  0.76           C  
ATOM    646  CG  ARG A  45      -9.753  17.745   8.121  1.00  0.76           C  
ATOM    647  CD  ARG A  45      -9.628  16.649   7.142  1.00  0.76           C  
ATOM    648  NE  ARG A  45      -9.638  15.351   7.808  1.00  0.76           N  
ATOM    649  CZ  ARG A  45      -9.443  14.166   7.194  1.00  0.76           C  
ATOM    650  NH1 ARG A  45      -9.224  14.120   5.898  1.00  0.76           N  
ATOM    651  NH2 ARG A  45      -9.469  13.049   7.897  1.00  0.76           N  
ATOM    652  H   ARG A  45     -11.994  19.566   8.381  1.00  0.76           H  
ATOM    653  HA  ARG A  45      -9.360  20.094   9.356  1.00  0.76           H  
ATOM    654 1HB  ARG A  45     -10.369  19.150   6.657  1.00  0.76           H  
ATOM    655 2HB  ARG A  45      -8.662  19.235   7.084  1.00  0.76           H  
ATOM    656 1HG  ARG A  45      -8.948  17.638   8.846  1.00  0.76           H  
ATOM    657 2HG  ARG A  45     -10.710  17.641   8.631  1.00  0.76           H  
ATOM    658 1HD  ARG A  45     -10.479  16.684   6.464  1.00  0.76           H  
ATOM    659 2HD  ARG A  45      -8.717  16.748   6.569  1.00  0.76           H  
ATOM    660  HE  ARG A  45      -9.803  15.343   8.815  1.00  0.76           H  
ATOM    661 1HH1 ARG A  45      -9.201  14.975   5.358  1.00  0.76           H  
ATOM    662 2HH1 ARG A  45      -9.079  13.231   5.440  1.00  0.76           H  
ATOM    663 1HH2 ARG A  45      -9.636  13.085   8.895  1.00  0.76           H  
ATOM    664 2HH2 ARG A  45      -9.325  12.161   7.440  1.00  0.76           H  
ATOM    665  N   GLU A  46      -8.370  22.058   8.216  1.00  0.75           N  
ATOM    666  CA  GLU A  46      -7.775  23.286   7.696  1.00  0.75           C  
ATOM    667  C   GLU A  46      -6.476  22.942   6.980  1.00  0.75           C  
ATOM    668  O   GLU A  46      -5.751  22.049   7.414  1.00  0.75           O  
ATOM    669  CB  GLU A  46      -7.416  24.242   8.846  1.00  0.75           C  
ATOM    670  CG  GLU A  46      -8.565  24.737   9.721  1.00  0.75           C  
ATOM    671  CD  GLU A  46      -8.066  25.676  10.833  1.00  0.75           C  
ATOM    672  OE1 GLU A  46      -6.871  25.924  10.875  1.00  0.75           O  
ATOM    673  OE2 GLU A  46      -8.861  26.123  11.627  1.00  0.75           O  
ATOM    674  H   GLU A  46      -7.868  21.548   8.933  1.00  0.75           H  
ATOM    675  HA  GLU A  46      -8.463  23.760   6.996  1.00  0.75           H  
ATOM    676 1HB  GLU A  46      -6.712  23.742   9.504  1.00  0.75           H  
ATOM    677 2HB  GLU A  46      -6.905  25.115   8.438  1.00  0.75           H  
ATOM    678 1HG  GLU A  46      -9.287  25.265   9.100  1.00  0.75           H  
ATOM    679 2HG  GLU A  46      -9.066  23.875  10.168  1.00  0.75           H  
ATOM    680  N   GLY A  47      -6.139  23.639   5.903  1.00  0.74           N  
ATOM    681  CA  GLY A  47      -4.841  23.368   5.286  1.00  0.74           C  
ATOM    682  C   GLY A  47      -3.760  24.079   6.085  1.00  0.74           C  
ATOM    683  O   GLY A  47      -4.025  25.134   6.658  1.00  0.74           O  
ATOM    684  H   GLY A  47      -6.751  24.355   5.536  1.00  0.74           H  
ATOM    685 1HA  GLY A  47      -4.649  22.295   5.266  1.00  0.74           H  
ATOM    686 2HA  GLY A  47      -4.837  23.722   4.256  1.00  0.74           H  
ATOM    687  N   VAL A  48      -2.539  23.547   6.090  1.00  0.74           N  
ATOM    688  CA  VAL A  48      -1.435  24.224   6.762  1.00  0.74           C  
ATOM    689  C   VAL A  48      -0.297  24.597   5.814  1.00  0.74           C  
ATOM    690  O   VAL A  48       0.100  25.765   5.749  1.00  0.74           O  
ATOM    691  CB  VAL A  48      -0.895  23.347   7.898  1.00  0.74           C  
ATOM    692  CG1 VAL A  48       0.256  23.977   8.530  1.00  0.74           C  
ATOM    693  CG2 VAL A  48      -1.973  23.129   8.925  1.00  0.74           C  
ATOM    694  H   VAL A  48      -2.354  22.647   5.647  1.00  0.74           H  
ATOM    695  HA  VAL A  48      -1.817  25.143   7.207  1.00  0.74           H  
ATOM    696  HB  VAL A  48      -0.573  22.397   7.495  1.00  0.74           H  
ATOM    697 1HG1 VAL A  48       0.618  23.332   9.324  1.00  0.74           H  
ATOM    698 2HG1 VAL A  48       1.045  24.128   7.798  1.00  0.74           H  
ATOM    699 3HG1 VAL A  48      -0.049  24.927   8.938  1.00  0.74           H  
ATOM    700 1HG2 VAL A  48      -1.588  22.501   9.720  1.00  0.74           H  
ATOM    701 2HG2 VAL A  48      -2.281  24.093   9.331  1.00  0.74           H  
ATOM    702 3HG2 VAL A  48      -2.825  22.648   8.470  1.00  0.74           H  
ATOM    703  N   SER A  49       0.260  23.604   5.113  1.00  0.76           N  
ATOM    704  CA  SER A  49       1.414  23.872   4.246  1.00  0.76           C  
ATOM    705  C   SER A  49       1.721  22.777   3.241  1.00  0.76           C  
ATOM    706  O   SER A  49       1.327  21.629   3.418  1.00  0.76           O  
ATOM    707  CB  SER A  49       2.651  24.063   5.093  1.00  0.76           C  
ATOM    708  OG  SER A  49       2.996  22.870   5.729  1.00  0.76           O  
ATOM    709  H   SER A  49      -0.132  22.666   5.190  1.00  0.76           H  
ATOM    710  HA  SER A  49       1.207  24.780   3.689  1.00  0.76           H  
ATOM    711 1HB  SER A  49       3.476  24.391   4.455  1.00  0.76           H  
ATOM    712 2HB  SER A  49       2.484  24.836   5.832  1.00  0.76           H  
ATOM    713  HG  SER A  49       3.811  23.055   6.190  1.00  0.76           H  
ATOM    714  N   CYS A  50       2.524  23.090   2.230  1.00  0.80           N  
ATOM    715  CA  CYS A  50       3.018  22.005   1.383  1.00  0.80           C  
ATOM    716  C   CYS A  50       4.351  22.308   0.738  1.00  0.80           C  
ATOM    717  O   CYS A  50       4.756  23.470   0.615  1.00  0.80           O  
ATOM    718  CB  CYS A  50       2.053  21.669   0.256  1.00  0.80           C  
ATOM    719  SG  CYS A  50       1.880  22.936  -0.976  1.00  0.80           S  
ATOM    720  H   CYS A  50       2.788  24.063   2.089  1.00  0.80           H  
ATOM    721  HA  CYS A  50       3.147  21.124   1.994  1.00  0.80           H  
ATOM    722 1HB  CYS A  50       2.418  20.770  -0.247  1.00  0.80           H  
ATOM    723 2HB  CYS A  50       1.068  21.437   0.653  1.00  0.80           H  
ATOM    724  HG  CYS A  50       1.698  22.056  -1.991  1.00  0.80           H  
ATOM    725  N   ILE A  51       5.001  21.245   0.267  1.00  0.86           N  
ATOM    726  CA  ILE A  51       6.252  21.355  -0.459  1.00  0.86           C  
ATOM    727  C   ILE A  51       6.232  20.519  -1.735  1.00  0.86           C  
ATOM    728  O   ILE A  51       5.792  19.358  -1.754  1.00  0.86           O  
ATOM    729  CB  ILE A  51       7.436  20.970   0.458  1.00  0.86           C  
ATOM    730  CG1 ILE A  51       8.752  21.190  -0.248  1.00  0.86           C  
ATOM    731  CG2 ILE A  51       7.346  19.541   0.933  1.00  0.86           C  
ATOM    732  CD1 ILE A  51       9.906  21.186   0.703  1.00  0.86           C  
ATOM    733  H   ILE A  51       4.617  20.318   0.449  1.00  0.86           H  
ATOM    734  HA  ILE A  51       6.390  22.391  -0.755  1.00  0.86           H  
ATOM    735  HB  ILE A  51       7.426  21.614   1.316  1.00  0.86           H  
ATOM    736 1HG1 ILE A  51       8.899  20.394  -0.981  1.00  0.86           H  
ATOM    737 2HG1 ILE A  51       8.732  22.144  -0.776  1.00  0.86           H  
ATOM    738 1HG2 ILE A  51       8.187  19.322   1.589  1.00  0.86           H  
ATOM    739 2HG2 ILE A  51       6.428  19.397   1.476  1.00  0.86           H  
ATOM    740 3HG2 ILE A  51       7.372  18.890   0.077  1.00  0.86           H  
ATOM    741 1HD1 ILE A  51      10.834  21.341   0.158  1.00  0.86           H  
ATOM    742 2HD1 ILE A  51       9.767  21.991   1.427  1.00  0.86           H  
ATOM    743 3HD1 ILE A  51       9.937  20.238   1.213  1.00  0.86           H  
ATOM    744  N   SER A  52       6.766  21.108  -2.805  1.00  0.93           N  
ATOM    745  CA  SER A  52       6.785  20.462  -4.111  1.00  0.93           C  
ATOM    746  C   SER A  52       7.642  19.220  -4.117  1.00  0.93           C  
ATOM    747  O   SER A  52       8.601  19.115  -3.349  1.00  0.93           O  
ATOM    748  CB  SER A  52       7.306  21.432  -5.156  1.00  0.93           C  
ATOM    749  OG  SER A  52       8.690  21.736  -4.958  1.00  0.93           O  
ATOM    750  H   SER A  52       7.119  22.061  -2.714  1.00  0.93           H  
ATOM    751  HA  SER A  52       5.760  20.175  -4.368  1.00  0.93           H  
ATOM    752 1HB  SER A  52       7.168  20.999  -6.145  1.00  0.93           H  
ATOM    753 2HB  SER A  52       6.723  22.354  -5.119  1.00  0.93           H  
ATOM    754  HG  SER A  52       8.986  22.193  -5.779  1.00  0.93           H  
ATOM    755  N   SER A  53       7.388  18.336  -5.081  1.00  1.01           N  
ATOM    756  CA  SER A  53       8.109  17.068  -5.181  1.00  1.01           C  
ATOM    757  C   SER A  53       9.618  17.192  -5.372  1.00  1.01           C  
ATOM    758  O   SER A  53      10.393  16.321  -4.976  1.00  1.01           O  
ATOM    759  CB  SER A  53       7.556  16.293  -6.341  1.00  1.01           C  
ATOM    760  OG  SER A  53       7.901  16.878  -7.566  1.00  1.01           O  
ATOM    761  H   SER A  53       6.593  18.487  -5.706  1.00  1.01           H  
ATOM    762  HA  SER A  53       7.919  16.514  -4.277  1.00  1.01           H  
ATOM    763 1HB  SER A  53       7.909  15.315  -6.290  1.00  1.01           H  
ATOM    764 2HB  SER A  53       6.490  16.237  -6.255  1.00  1.01           H  
ATOM    765  HG  SER A  53       8.795  16.558  -7.747  1.00  1.01           H  
ATOM    766  N   ARG A  54      10.038  18.306  -5.941  1.00  1.07           N  
ATOM    767  CA  ARG A  54      11.441  18.581  -6.194  1.00  1.07           C  
ATOM    768  C   ARG A  54      12.090  19.391  -5.073  1.00  1.07           C  
ATOM    769  O   ARG A  54      13.294  19.647  -5.100  1.00  1.07           O  
ATOM    770  CB  ARG A  54      11.566  19.351  -7.497  1.00  1.07           C  
ATOM    771  CG  ARG A  54      11.136  18.574  -8.729  1.00  1.07           C  
ATOM    772  CD  ARG A  54      11.171  19.406  -9.959  1.00  1.07           C  
ATOM    773  NE  ARG A  54      10.786  18.637 -11.127  1.00  1.07           N  
ATOM    774  CZ  ARG A  54      10.592  19.144 -12.359  1.00  1.07           C  
ATOM    775  NH1 ARG A  54      10.728  20.433 -12.579  1.00  1.07           N  
ATOM    776  NH2 ARG A  54      10.262  18.338 -13.346  1.00  1.07           N  
ATOM    777  H   ARG A  54       9.339  18.972  -6.229  1.00  1.07           H  
ATOM    778  HA  ARG A  54      11.968  17.631  -6.287  1.00  1.07           H  
ATOM    779 1HB  ARG A  54      10.952  20.250  -7.444  1.00  1.07           H  
ATOM    780 2HB  ARG A  54      12.600  19.666  -7.640  1.00  1.07           H  
ATOM    781 1HG  ARG A  54      11.800  17.720  -8.871  1.00  1.07           H  
ATOM    782 2HG  ARG A  54      10.116  18.217  -8.592  1.00  1.07           H  
ATOM    783 1HD  ARG A  54      10.475  20.240  -9.856  1.00  1.07           H  
ATOM    784 2HD  ARG A  54      12.179  19.788 -10.117  1.00  1.07           H  
ATOM    785  HE  ARG A  54      10.668  17.638 -11.010  1.00  1.07           H  
ATOM    786 1HH1 ARG A  54      10.978  21.053 -11.822  1.00  1.07           H  
ATOM    787 2HH1 ARG A  54      10.573  20.803 -13.507  1.00  1.07           H  
ATOM    788 1HH2 ARG A  54      10.158  17.344 -13.173  1.00  1.07           H  
ATOM    789 2HH2 ARG A  54      10.119  18.705 -14.277  1.00  1.07           H  
ATOM    790  N   GLY A  55      11.273  19.877  -4.132  1.00  1.09           N  
ATOM    791  CA  GLY A  55      11.730  20.746  -3.050  1.00  1.09           C  
ATOM    792  C   GLY A  55      11.879  22.197  -3.524  1.00  1.09           C  
ATOM    793  O   GLY A  55      12.310  23.070  -2.770  1.00  1.09           O  
ATOM    794  H   GLY A  55      10.290  19.609  -4.118  1.00  1.09           H  
ATOM    795 1HA  GLY A  55      11.008  20.701  -2.237  1.00  1.09           H  
ATOM    796 2HA  GLY A  55      12.678  20.381  -2.662  1.00  1.09           H  
ATOM    797  N   SER A  56      11.534  22.433  -4.793  1.00  1.08           N  
ATOM    798  CA  SER A  56      11.669  23.724  -5.466  1.00  1.08           C  
ATOM    799  C   SER A  56      10.825  24.860  -4.901  1.00  1.08           C  
ATOM    800  O   SER A  56      11.210  26.027  -5.001  1.00  1.08           O  
ATOM    801  CB  SER A  56      11.297  23.546  -6.920  1.00  1.08           C  
ATOM    802  OG  SER A  56       9.920  23.247  -7.051  1.00  1.08           O  
ATOM    803  H   SER A  56      11.175  21.652  -5.313  1.00  1.08           H  
ATOM    804  HA  SER A  56      12.717  24.021  -5.402  1.00  1.08           H  
ATOM    805 1HB  SER A  56      11.529  24.457  -7.471  1.00  1.08           H  
ATOM    806 2HB  SER A  56      11.891  22.741  -7.349  1.00  1.08           H  
ATOM    807  HG  SER A  56       9.455  24.053  -6.769  1.00  1.08           H  
ATOM    808  N   SER A  57       9.692  24.533  -4.289  1.00  1.03           N  
ATOM    809  CA  SER A  57       8.859  25.578  -3.717  1.00  1.03           C  
ATOM    810  C   SER A  57       7.941  25.091  -2.616  1.00  1.03           C  
ATOM    811  O   SER A  57       7.613  23.902  -2.520  1.00  1.03           O  
ATOM    812  CB  SER A  57       8.038  26.251  -4.803  1.00  1.03           C  
ATOM    813  OG  SER A  57       7.117  25.367  -5.382  1.00  1.03           O  
ATOM    814  H   SER A  57       9.403  23.560  -4.260  1.00  1.03           H  
ATOM    815  HA  SER A  57       9.520  26.329  -3.281  1.00  1.03           H  
ATOM    816 1HB  SER A  57       7.500  27.093  -4.365  1.00  1.03           H  
ATOM    817 2HB  SER A  57       8.695  26.653  -5.572  1.00  1.03           H  
ATOM    818  HG  SER A  57       6.487  25.919  -5.855  1.00  1.03           H  
ATOM    819  N   THR A  58       7.485  26.046  -1.812  1.00  0.95           N  
ATOM    820  CA  THR A  58       6.546  25.771  -0.743  1.00  0.95           C  
ATOM    821  C   THR A  58       5.368  26.725  -0.770  1.00  0.95           C  
ATOM    822  O   THR A  58       5.444  27.814  -1.345  1.00  0.95           O  
ATOM    823  CB  THR A  58       7.231  25.892   0.631  1.00  0.95           C  
ATOM    824  OG1 THR A  58       7.675  27.242   0.810  1.00  0.95           O  
ATOM    825  CG2 THR A  58       8.412  24.949   0.747  1.00  0.95           C  
ATOM    826  H   THR A  58       7.800  26.995  -1.952  1.00  0.95           H  
ATOM    827  HA  THR A  58       6.163  24.764  -0.868  1.00  0.95           H  
ATOM    828  HB  THR A  58       6.502  25.652   1.407  1.00  0.95           H  
ATOM    829  HG1 THR A  58       6.939  27.835   0.624  1.00  0.95           H  
ATOM    830 1HG2 THR A  58       8.868  25.053   1.734  1.00  0.95           H  
ATOM    831 2HG2 THR A  58       8.059  23.939   0.618  1.00  0.95           H  
ATOM    832 3HG2 THR A  58       9.153  25.174  -0.011  1.00  0.95           H  
ATOM    833  N   ASN A  59       4.318  26.335  -0.065  1.00  0.88           N  
ATOM    834  CA  ASN A  59       3.129  27.156   0.120  1.00  0.88           C  
ATOM    835  C   ASN A  59       2.630  27.011   1.544  1.00  0.88           C  
ATOM    836  O   ASN A  59       2.747  25.944   2.151  1.00  0.88           O  
ATOM    837  CB  ASN A  59       2.023  26.782  -0.855  1.00  0.88           C  
ATOM    838  CG  ASN A  59       2.345  27.073  -2.312  1.00  0.88           C  
ATOM    839  OD1 ASN A  59       2.230  28.220  -2.761  1.00  0.88           O  
ATOM    840  ND2 ASN A  59       2.729  26.062  -3.054  1.00  0.88           N  
ATOM    841  H   ASN A  59       4.356  25.399   0.339  1.00  0.88           H  
ATOM    842  HA  ASN A  59       3.395  28.204  -0.027  1.00  0.88           H  
ATOM    843 1HB  ASN A  59       1.793  25.743  -0.747  1.00  0.88           H  
ATOM    844 2HB  ASN A  59       1.121  27.332  -0.588  1.00  0.88           H  
ATOM    845 1HD2 ASN A  59       2.947  26.207  -4.019  1.00  0.88           H  
ATOM    846 2HD2 ASN A  59       2.804  25.144  -2.656  1.00  0.88           H  
ATOM    847  N   TYR A  60       2.090  28.094   2.093  1.00  0.81           N  
ATOM    848  CA  TYR A  60       1.558  28.055   3.451  1.00  0.81           C  
ATOM    849  C   TYR A  60       0.185  28.695   3.520  1.00  0.81           C  
ATOM    850  O   TYR A  60      -0.100  29.643   2.787  1.00  0.81           O  
ATOM    851  CB  TYR A  60       2.497  28.788   4.404  1.00  0.81           C  
ATOM    852  CG  TYR A  60       3.896  28.246   4.411  1.00  0.81           C  
ATOM    853  CD1 TYR A  60       4.809  28.741   3.494  1.00  0.81           C  
ATOM    854  CD2 TYR A  60       4.270  27.263   5.301  1.00  0.81           C  
ATOM    855  CE1 TYR A  60       6.091  28.263   3.467  1.00  0.81           C  
ATOM    856  CE2 TYR A  60       5.557  26.775   5.271  1.00  0.81           C  
ATOM    857  CZ  TYR A  60       6.474  27.281   4.352  1.00  0.81           C  
ATOM    858  OH  TYR A  60       7.775  26.817   4.314  1.00  0.81           O  
ATOM    859  H   TYR A  60       2.033  28.949   1.558  1.00  0.81           H  
ATOM    860  HA  TYR A  60       1.455  27.024   3.772  1.00  0.81           H  
ATOM    861 1HB  TYR A  60       2.536  29.845   4.139  1.00  0.81           H  
ATOM    862 2HB  TYR A  60       2.105  28.725   5.406  1.00  0.81           H  
ATOM    863  HD1 TYR A  60       4.507  29.518   2.791  1.00  0.81           H  
ATOM    864  HD2 TYR A  60       3.552  26.877   6.023  1.00  0.81           H  
ATOM    865  HE1 TYR A  60       6.804  28.660   2.750  1.00  0.81           H  
ATOM    866  HE2 TYR A  60       5.847  26.003   5.973  1.00  0.81           H  
ATOM    867  HH  TYR A  60       8.238  27.226   3.568  1.00  0.81           H  
ATOM    868  N   ALA A  61      -0.653  28.201   4.420  1.00  0.75           N  
ATOM    869  CA  ALA A  61      -1.940  28.828   4.678  1.00  0.75           C  
ATOM    870  C   ALA A  61      -1.676  30.219   5.225  1.00  0.75           C  
ATOM    871  O   ALA A  61      -0.724  30.419   5.981  1.00  0.75           O  
ATOM    872  CB  ALA A  61      -2.771  27.996   5.648  1.00  0.75           C  
ATOM    873  H   ALA A  61      -0.376  27.384   4.963  1.00  0.75           H  
ATOM    874  HA  ALA A  61      -2.478  28.925   3.736  1.00  0.75           H  
ATOM    875 1HB  ALA A  61      -3.727  28.483   5.822  1.00  0.75           H  
ATOM    876 2HB  ALA A  61      -2.941  27.010   5.217  1.00  0.75           H  
ATOM    877 3HB  ALA A  61      -2.260  27.879   6.590  1.00  0.75           H  
ATOM    878  N   ASP A  62      -2.543  31.180   4.926  1.00  0.71           N  
ATOM    879  CA  ASP A  62      -2.311  32.524   5.453  1.00  0.71           C  
ATOM    880  C   ASP A  62      -2.214  32.546   6.976  1.00  0.71           C  
ATOM    881  O   ASP A  62      -1.368  33.237   7.540  1.00  0.71           O  
ATOM    882  CB  ASP A  62      -3.419  33.479   5.002  1.00  0.71           C  
ATOM    883  CG  ASP A  62      -3.334  33.873   3.518  1.00  0.71           C  
ATOM    884  OD1 ASP A  62      -2.305  33.647   2.900  1.00  0.71           O  
ATOM    885  OD2 ASP A  62      -4.297  34.393   3.017  1.00  0.71           O  
ATOM    886  H   ASP A  62      -3.326  30.994   4.316  1.00  0.71           H  
ATOM    887  HA  ASP A  62      -1.372  32.888   5.057  1.00  0.71           H  
ATOM    888 1HB  ASP A  62      -4.389  33.019   5.184  1.00  0.71           H  
ATOM    889 2HB  ASP A  62      -3.376  34.388   5.605  1.00  0.71           H  
ATOM    890  N   SER A  63      -3.003  31.715   7.641  1.00  0.69           N  
ATOM    891  CA  SER A  63      -3.024  31.666   9.098  1.00  0.69           C  
ATOM    892  C   SER A  63      -1.716  31.197   9.754  1.00  0.69           C  
ATOM    893  O   SER A  63      -1.548  31.363  10.964  1.00  0.69           O  
ATOM    894  CB  SER A  63      -4.172  30.794   9.558  1.00  0.69           C  
ATOM    895  OG  SER A  63      -3.978  29.465   9.188  1.00  0.69           O  
ATOM    896  H   SER A  63      -3.638  31.131   7.119  1.00  0.69           H  
ATOM    897  HA  SER A  63      -3.218  32.679   9.452  1.00  0.69           H  
ATOM    898 1HB  SER A  63      -4.265  30.861  10.641  1.00  0.69           H  
ATOM    899 2HB  SER A  63      -5.101  31.162   9.126  1.00  0.69           H  
ATOM    900  HG  SER A  63      -3.196  29.175   9.657  1.00  0.69           H  
ATOM    901  N   VAL A  64      -0.810  30.576   8.990  1.00  0.66           N  
ATOM    902  CA  VAL A  64       0.447  30.100   9.556  1.00  0.66           C  
ATOM    903  C   VAL A  64       1.643  30.749   8.842  1.00  0.66           C  
ATOM    904  O   VAL A  64       2.811  30.382   9.068  1.00  0.66           O  
ATOM    905  CB  VAL A  64       0.542  28.571   9.442  1.00  0.66           C  
ATOM    906  CG1 VAL A  64      -0.618  27.916  10.201  1.00  0.66           C  
ATOM    907  CG2 VAL A  64       0.578  28.155   8.010  1.00  0.66           C  
ATOM    908  H   VAL A  64      -0.968  30.465   7.988  1.00  0.66           H  
ATOM    909  HA  VAL A  64       0.487  30.372  10.611  1.00  0.66           H  
ATOM    910  HB  VAL A  64       1.439  28.264   9.911  1.00  0.66           H  
ATOM    911 1HG1 VAL A  64      -0.537  26.845  10.149  1.00  0.66           H  
ATOM    912 2HG1 VAL A  64      -0.592  28.232  11.247  1.00  0.66           H  
ATOM    913 3HG1 VAL A  64      -1.553  28.213   9.755  1.00  0.66           H  
ATOM    914 1HG2 VAL A  64       0.673  27.074   7.939  1.00  0.66           H  
ATOM    915 2HG2 VAL A  64      -0.324  28.470   7.526  1.00  0.66           H  
ATOM    916 3HG2 VAL A  64       1.426  28.625   7.533  1.00  0.66           H  
ATOM    917  N   LYS A  65       1.349  31.651   7.904  1.00  0.65           N  
ATOM    918  CA  LYS A  65       2.392  32.227   7.074  1.00  0.65           C  
ATOM    919  C   LYS A  65       3.385  33.007   7.910  1.00  0.65           C  
ATOM    920  O   LYS A  65       3.018  33.833   8.743  1.00  0.65           O  
ATOM    921  CB  LYS A  65       1.781  33.104   5.985  1.00  0.65           C  
ATOM    922  CG  LYS A  65       2.755  33.579   4.898  1.00  0.65           C  
ATOM    923  CD  LYS A  65       2.018  34.407   3.839  1.00  0.65           C  
ATOM    924  CE  LYS A  65       1.088  33.526   2.992  1.00  0.65           C  
ATOM    925  NZ  LYS A  65       0.371  34.309   1.941  1.00  0.65           N  
ATOM    926  H   LYS A  65       0.388  31.969   7.771  1.00  0.65           H  
ATOM    927  HA  LYS A  65       2.930  31.412   6.589  1.00  0.65           H  
ATOM    928 1HB  LYS A  65       0.991  32.537   5.488  1.00  0.65           H  
ATOM    929 2HB  LYS A  65       1.311  33.977   6.439  1.00  0.65           H  
ATOM    930 1HG  LYS A  65       3.539  34.189   5.349  1.00  0.65           H  
ATOM    931 2HG  LYS A  65       3.216  32.713   4.422  1.00  0.65           H  
ATOM    932 1HD  LYS A  65       1.421  35.176   4.331  1.00  0.65           H  
ATOM    933 2HD  LYS A  65       2.740  34.894   3.184  1.00  0.65           H  
ATOM    934 1HE  LYS A  65       1.674  32.743   2.512  1.00  0.65           H  
ATOM    935 2HE  LYS A  65       0.356  33.060   3.638  1.00  0.65           H  
ATOM    936 1HZ  LYS A  65      -0.240  33.681   1.419  1.00  0.65           H  
ATOM    937 2HZ  LYS A  65      -0.195  35.028   2.382  1.00  0.65           H  
ATOM    938 3HZ  LYS A  65       1.033  34.736   1.316  1.00  0.65           H  
ATOM    939  N   GLY A  66       4.659  32.706   7.713  1.00  0.63           N  
ATOM    940  CA  GLY A  66       5.735  33.370   8.436  1.00  0.63           C  
ATOM    941  C   GLY A  66       6.050  32.695   9.771  1.00  0.63           C  
ATOM    942  O   GLY A  66       7.037  33.039  10.422  1.00  0.63           O  
ATOM    943  H   GLY A  66       4.895  32.002   7.028  1.00  0.63           H  
ATOM    944 1HA  GLY A  66       6.630  33.379   7.814  1.00  0.63           H  
ATOM    945 2HA  GLY A  66       5.461  34.409   8.611  1.00  0.63           H  
ATOM    946  N   ARG A  67       5.215  31.738  10.184  1.00  0.62           N  
ATOM    947  CA  ARG A  67       5.426  31.052  11.449  1.00  0.62           C  
ATOM    948  C   ARG A  67       5.842  29.618  11.208  1.00  0.62           C  
ATOM    949  O   ARG A  67       6.692  29.079  11.920  1.00  0.62           O  
ATOM    950  CB  ARG A  67       4.157  31.061  12.284  1.00  0.62           C  
ATOM    951  CG  ARG A  67       3.717  32.423  12.745  1.00  0.62           C  
ATOM    952  CD  ARG A  67       2.477  32.358  13.559  1.00  0.62           C  
ATOM    953  NE  ARG A  67       2.026  33.687  13.949  1.00  0.62           N  
ATOM    954  CZ  ARG A  67       0.932  33.946  14.694  1.00  0.62           C  
ATOM    955  NH1 ARG A  67       0.186  32.961  15.135  1.00  0.62           N  
ATOM    956  NH2 ARG A  67       0.619  35.202  14.977  1.00  0.62           N  
ATOM    957  H   ARG A  67       4.411  31.477   9.619  1.00  0.62           H  
ATOM    958  HA  ARG A  67       6.215  31.559  12.005  1.00  0.62           H  
ATOM    959 1HB  ARG A  67       3.339  30.624  11.707  1.00  0.62           H  
ATOM    960 2HB  ARG A  67       4.300  30.442  13.169  1.00  0.62           H  
ATOM    961 1HG  ARG A  67       4.506  32.871  13.350  1.00  0.62           H  
ATOM    962 2HG  ARG A  67       3.524  33.052  11.871  1.00  0.62           H  
ATOM    963 1HD  ARG A  67       1.684  31.880  12.980  1.00  0.62           H  
ATOM    964 2HD  ARG A  67       2.669  31.778  14.471  1.00  0.62           H  
ATOM    965  HE  ARG A  67       2.572  34.476  13.627  1.00  0.62           H  
ATOM    966 1HH1 ARG A  67       0.426  32.002  14.927  1.00  0.62           H  
ATOM    967 2HH1 ARG A  67      -0.632  33.156  15.721  1.00  0.62           H  
ATOM    968 1HH2 ARG A  67       1.199  35.953  14.637  1.00  0.62           H  
ATOM    969 2HH2 ARG A  67      -0.207  35.420  15.528  1.00  0.62           H  
ATOM    970  N   PHE A  68       5.235  28.987  10.204  1.00  0.62           N  
ATOM    971  CA  PHE A  68       5.562  27.595   9.936  1.00  0.62           C  
ATOM    972  C   PHE A  68       6.508  27.469   8.750  1.00  0.62           C  
ATOM    973  O   PHE A  68       6.392  28.207   7.772  1.00  0.62           O  
ATOM    974  CB  PHE A  68       4.321  26.764   9.637  1.00  0.62           C  
ATOM    975  CG  PHE A  68       3.317  26.571  10.786  1.00  0.62           C  
ATOM    976  CD1 PHE A  68       3.357  27.283  11.988  1.00  0.62           C  
ATOM    977  CD2 PHE A  68       2.323  25.655  10.635  1.00  0.62           C  
ATOM    978  CE1 PHE A  68       2.408  27.082  12.972  1.00  0.62           C  
ATOM    979  CE2 PHE A  68       1.374  25.443  11.617  1.00  0.62           C  
ATOM    980  CZ  PHE A  68       1.414  26.163  12.784  1.00  0.62           C  
ATOM    981  H   PHE A  68       4.516  29.463   9.662  1.00  0.62           H  
ATOM    982  HA  PHE A  68       6.055  27.179  10.809  1.00  0.62           H  
ATOM    983 1HB  PHE A  68       3.785  27.218   8.800  1.00  0.62           H  
ATOM    984 2HB  PHE A  68       4.647  25.799   9.317  1.00  0.62           H  
ATOM    985  HD1 PHE A  68       4.121  27.995  12.160  1.00  0.62           H  
ATOM    986  HD2 PHE A  68       2.299  25.100   9.715  1.00  0.62           H  
ATOM    987  HE1 PHE A  68       2.451  27.654  13.904  1.00  0.62           H  
ATOM    988  HE2 PHE A  68       0.591  24.712  11.469  1.00  0.62           H  
ATOM    989  HZ  PHE A  68       0.661  26.001  13.563  1.00  0.62           H  
ATOM    990  N   ILE A  69       7.428  26.511   8.840  1.00  0.62           N  
ATOM    991  CA  ILE A  69       8.356  26.193   7.756  1.00  0.62           C  
ATOM    992  C   ILE A  69       8.265  24.724   7.343  1.00  0.62           C  
ATOM    993  O   ILE A  69       8.326  23.831   8.190  1.00  0.62           O  
ATOM    994  CB  ILE A  69       9.804  26.505   8.166  1.00  0.62           C  
ATOM    995  CG1 ILE A  69       9.955  27.998   8.496  1.00  0.62           C  
ATOM    996  CG2 ILE A  69      10.764  26.093   7.051  1.00  0.62           C  
ATOM    997  CD1 ILE A  69      11.274  28.334   9.141  1.00  0.62           C  
ATOM    998  H   ILE A  69       7.488  25.990   9.713  1.00  0.62           H  
ATOM    999  HA  ILE A  69       8.107  26.807   6.896  1.00  0.62           H  
ATOM   1000  HB  ILE A  69      10.048  25.955   9.064  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  69       9.852  28.575   7.578  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  69       9.167  28.297   9.184  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  69      11.786  26.308   7.353  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  69      10.668  25.026   6.852  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  69      10.527  26.651   6.144  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  69      11.314  29.403   9.351  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  69      11.373  27.775  10.075  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  69      12.088  28.066   8.469  1.00  0.62           H  
ATOM   1009  N   ILE A  70       8.128  24.460   6.049  1.00  0.64           N  
ATOM   1010  CA  ILE A  70       8.074  23.071   5.591  1.00  0.64           C  
ATOM   1011  C   ILE A  70       9.320  22.747   4.774  1.00  0.64           C  
ATOM   1012  O   ILE A  70       9.812  23.590   4.020  1.00  0.64           O  
ATOM   1013  CB  ILE A  70       6.797  22.766   4.784  1.00  0.64           C  
ATOM   1014  CG1 ILE A  70       6.704  21.269   4.491  1.00  0.64           C  
ATOM   1015  CG2 ILE A  70       6.783  23.515   3.512  1.00  0.64           C  
ATOM   1016  CD1 ILE A  70       5.378  20.864   4.003  1.00  0.64           C  
ATOM   1017  H   ILE A  70       8.066  25.229   5.387  1.00  0.64           H  
ATOM   1018  HA  ILE A  70       8.068  22.418   6.457  1.00  0.64           H  
ATOM   1019  HB  ILE A  70       5.927  23.043   5.373  1.00  0.64           H  
ATOM   1020 1HG1 ILE A  70       7.445  20.993   3.743  1.00  0.64           H  
ATOM   1021 2HG1 ILE A  70       6.904  20.717   5.401  1.00  0.64           H  
ATOM   1022 1HG2 ILE A  70       5.876  23.289   2.965  1.00  0.64           H  
ATOM   1023 2HG2 ILE A  70       6.823  24.562   3.707  1.00  0.64           H  
ATOM   1024 3HG2 ILE A  70       7.645  23.222   2.932  1.00  0.64           H  
ATOM   1025 1HD1 ILE A  70       5.362  19.793   3.813  1.00  0.64           H  
ATOM   1026 2HD1 ILE A  70       4.627  21.120   4.731  1.00  0.64           H  
ATOM   1027 3HD1 ILE A  70       5.193  21.387   3.109  1.00  0.64           H  
ATOM   1028  N   SER A  71       9.846  21.538   4.964  1.00  0.68           N  
ATOM   1029  CA  SER A  71      11.047  21.094   4.266  1.00  0.68           C  
ATOM   1030  C   SER A  71      11.019  19.604   3.949  1.00  0.68           C  
ATOM   1031  O   SER A  71      10.225  18.846   4.509  1.00  0.68           O  
ATOM   1032  CB  SER A  71      12.270  21.404   5.104  1.00  0.68           C  
ATOM   1033  OG  SER A  71      12.271  20.663   6.293  1.00  0.68           O  
ATOM   1034  H   SER A  71       9.388  20.920   5.635  1.00  0.68           H  
ATOM   1035  HA  SER A  71      11.122  21.643   3.330  1.00  0.68           H  
ATOM   1036 1HB  SER A  71      13.169  21.180   4.532  1.00  0.68           H  
ATOM   1037 2HB  SER A  71      12.287  22.469   5.337  1.00  0.68           H  
ATOM   1038  HG  SER A  71      11.473  20.921   6.764  1.00  0.68           H  
ATOM   1039  N   ARG A  72      11.915  19.168   3.064  1.00  0.72           N  
ATOM   1040  CA  ARG A  72      11.956  17.753   2.713  1.00  0.72           C  
ATOM   1041  C   ARG A  72      13.357  17.175   2.611  1.00  0.72           C  
ATOM   1042  O   ARG A  72      14.261  17.767   2.017  1.00  0.72           O  
ATOM   1043  CB  ARG A  72      11.272  17.513   1.381  1.00  0.72           C  
ATOM   1044  CG  ARG A  72      11.220  16.059   0.976  1.00  0.72           C  
ATOM   1045  CD  ARG A  72      10.570  15.866  -0.310  1.00  0.72           C  
ATOM   1046  NE  ARG A  72       9.223  16.322  -0.321  1.00  0.72           N  
ATOM   1047  CZ  ARG A  72       8.355  15.996  -1.271  1.00  0.72           C  
ATOM   1048  NH1 ARG A  72       8.689  15.193  -2.215  1.00  0.72           N  
ATOM   1049  NH2 ARG A  72       7.159  16.472  -1.278  1.00  0.72           N  
ATOM   1050  H   ARG A  72      12.559  19.816   2.632  1.00  0.72           H  
ATOM   1051  HA  ARG A  72      11.426  17.193   3.482  1.00  0.72           H  
ATOM   1052 1HB  ARG A  72      10.246  17.864   1.432  1.00  0.72           H  
ATOM   1053 2HB  ARG A  72      11.777  18.069   0.591  1.00  0.72           H  
ATOM   1054 1HG  ARG A  72      12.233  15.687   0.851  1.00  0.72           H  
ATOM   1055 2HG  ARG A  72      10.718  15.464   1.736  1.00  0.72           H  
ATOM   1056 1HD  ARG A  72      11.118  16.405  -1.084  1.00  0.72           H  
ATOM   1057 2HD  ARG A  72      10.563  14.804  -0.548  1.00  0.72           H  
ATOM   1058  HE  ARG A  72       8.920  16.959   0.403  1.00  0.72           H  
ATOM   1059 1HH1 ARG A  72       9.625  14.819  -2.274  1.00  0.72           H  
ATOM   1060 2HH1 ARG A  72       7.954  14.942  -2.921  1.00  0.72           H  
ATOM   1061 1HH2 ARG A  72       6.889  17.122  -0.555  1.00  0.72           H  
ATOM   1062 2HH2 ARG A  72       6.538  16.194  -2.060  1.00  0.72           H  
ATOM   1063  N   ASP A  73      13.501  15.984   3.180  1.00  0.76           N  
ATOM   1064  CA  ASP A  73      14.706  15.180   3.125  1.00  0.76           C  
ATOM   1065  C   ASP A  73      14.519  14.011   2.159  1.00  0.76           C  
ATOM   1066  O   ASP A  73      13.797  13.050   2.444  1.00  0.76           O  
ATOM   1067  CB  ASP A  73      15.086  14.711   4.528  1.00  0.76           C  
ATOM   1068  CG  ASP A  73      16.363  13.878   4.584  1.00  0.76           C  
ATOM   1069  OD1 ASP A  73      16.694  13.207   3.615  1.00  0.76           O  
ATOM   1070  OD2 ASP A  73      17.017  13.911   5.596  1.00  0.76           O  
ATOM   1071  H   ASP A  73      12.706  15.592   3.681  1.00  0.76           H  
ATOM   1072  HA  ASP A  73      15.518  15.802   2.749  1.00  0.76           H  
ATOM   1073 1HB  ASP A  73      15.209  15.580   5.178  1.00  0.76           H  
ATOM   1074 2HB  ASP A  73      14.265  14.115   4.939  1.00  0.76           H  
ATOM   1075  N   ASN A  74      15.198  14.073   1.011  1.00  0.78           N  
ATOM   1076  CA  ASN A  74      15.032  13.080  -0.055  1.00  0.78           C  
ATOM   1077  C   ASN A  74      15.970  11.882   0.076  1.00  0.78           C  
ATOM   1078  O   ASN A  74      16.083  11.064  -0.838  1.00  0.78           O  
ATOM   1079  CB  ASN A  74      15.199  13.734  -1.410  1.00  0.78           C  
ATOM   1080  CG  ASN A  74      14.023  14.580  -1.785  1.00  0.78           C  
ATOM   1081  OD1 ASN A  74      12.874  14.187  -1.557  1.00  0.78           O  
ATOM   1082  ND2 ASN A  74      14.278  15.734  -2.340  1.00  0.78           N  
ATOM   1083  H   ASN A  74      15.813  14.861   0.858  1.00  0.78           H  
ATOM   1084  HA  ASN A  74      14.016  12.688   0.004  1.00  0.78           H  
ATOM   1085 1HB  ASN A  74      16.095  14.356  -1.404  1.00  0.78           H  
ATOM   1086 2HB  ASN A  74      15.337  12.965  -2.170  1.00  0.78           H  
ATOM   1087 1HD2 ASN A  74      13.527  16.339  -2.604  1.00  0.78           H  
ATOM   1088 2HD2 ASN A  74      15.225  16.015  -2.501  1.00  0.78           H  
ATOM   1089  N   VAL A  75      16.631  11.782   1.223  1.00  0.78           N  
ATOM   1090  CA  VAL A  75      17.486  10.653   1.546  1.00  0.78           C  
ATOM   1091  C   VAL A  75      16.696   9.765   2.497  1.00  0.78           C  
ATOM   1092  O   VAL A  75      16.610   8.548   2.322  1.00  0.78           O  
ATOM   1093  CB  VAL A  75      18.796  11.116   2.202  1.00  0.78           C  
ATOM   1094  CG1 VAL A  75      19.621   9.912   2.620  1.00  0.78           C  
ATOM   1095  CG2 VAL A  75      19.557  11.990   1.223  1.00  0.78           C  
ATOM   1096  H   VAL A  75      16.520  12.502   1.941  1.00  0.78           H  
ATOM   1097  HA  VAL A  75      17.714  10.096   0.638  1.00  0.78           H  
ATOM   1098  HB  VAL A  75      18.567  11.688   3.104  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  75      20.540  10.252   3.094  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  75      19.047   9.312   3.327  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  75      19.862   9.314   1.743  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  75      20.482  12.331   1.685  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  75      19.785  11.417   0.326  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  75      18.942  12.851   0.960  1.00  0.78           H  
ATOM   1105  N   LYS A  76      16.091  10.405   3.498  1.00  0.75           N  
ATOM   1106  CA  LYS A  76      15.279   9.728   4.509  1.00  0.75           C  
ATOM   1107  C   LYS A  76      13.802   9.626   4.110  1.00  0.75           C  
ATOM   1108  O   LYS A  76      12.974   9.154   4.895  1.00  0.75           O  
ATOM   1109  CB  LYS A  76      15.386  10.446   5.849  1.00  0.75           C  
ATOM   1110  CG  LYS A  76      16.770  10.408   6.471  1.00  0.75           C  
ATOM   1111  CD  LYS A  76      16.789  11.130   7.814  1.00  0.75           C  
ATOM   1112  CE  LYS A  76      18.171  11.088   8.451  1.00  0.75           C  
ATOM   1113  NZ  LYS A  76      18.210  11.832   9.737  1.00  0.75           N  
ATOM   1114  H   LYS A  76      16.234  11.418   3.573  1.00  0.75           H  
ATOM   1115  HA  LYS A  76      15.661   8.715   4.628  1.00  0.75           H  
ATOM   1116 1HB  LYS A  76      15.111  11.494   5.718  1.00  0.75           H  
ATOM   1117 2HB  LYS A  76      14.681  10.012   6.555  1.00  0.75           H  
ATOM   1118 1HG  LYS A  76      17.094   9.377   6.601  1.00  0.75           H  
ATOM   1119 2HG  LYS A  76      17.469  10.914   5.795  1.00  0.75           H  
ATOM   1120 1HD  LYS A  76      16.505  12.178   7.655  1.00  0.75           H  
ATOM   1121 2HD  LYS A  76      16.066  10.674   8.490  1.00  0.75           H  
ATOM   1122 1HE  LYS A  76      18.449  10.052   8.632  1.00  0.75           H  
ATOM   1123 2HE  LYS A  76      18.891  11.534   7.763  1.00  0.75           H  
ATOM   1124 1HZ  LYS A  76      19.140  11.786  10.128  1.00  0.75           H  
ATOM   1125 2HZ  LYS A  76      17.962  12.799   9.566  1.00  0.75           H  
ATOM   1126 3HZ  LYS A  76      17.552  11.423  10.384  1.00  0.75           H  
ATOM   1127  N   ASN A  77      13.459  10.150   2.928  1.00  0.71           N  
ATOM   1128  CA  ASN A  77      12.086  10.154   2.411  1.00  0.71           C  
ATOM   1129  C   ASN A  77      11.128  10.729   3.445  1.00  0.71           C  
ATOM   1130  O   ASN A  77      10.051  10.175   3.693  1.00  0.71           O  
ATOM   1131  CB  ASN A  77      11.663   8.754   1.991  1.00  0.71           C  
ATOM   1132  CG  ASN A  77      12.458   8.231   0.814  1.00  0.71           C  
ATOM   1133  OD1 ASN A  77      12.697   8.949  -0.165  1.00  0.71           O  
ATOM   1134  ND2 ASN A  77      12.880   6.994   0.897  1.00  0.71           N  
ATOM   1135  H   ASN A  77      14.191  10.551   2.359  1.00  0.71           H  
ATOM   1136  HA  ASN A  77      12.054  10.810   1.539  1.00  0.71           H  
ATOM   1137 1HB  ASN A  77      11.780   8.065   2.828  1.00  0.71           H  
ATOM   1138 2HB  ASN A  77      10.608   8.755   1.726  1.00  0.71           H  
ATOM   1139 1HD2 ASN A  77      13.417   6.595   0.152  1.00  0.71           H  
ATOM   1140 2HD2 ASN A  77      12.667   6.447   1.709  1.00  0.71           H  
ATOM   1141  N   THR A  78      11.553  11.829   4.074  1.00  0.67           N  
ATOM   1142  CA  THR A  78      10.778  12.423   5.148  1.00  0.67           C  
ATOM   1143  C   THR A  78      10.517  13.920   4.986  1.00  0.67           C  
ATOM   1144  O   THR A  78      11.405  14.710   4.644  1.00  0.67           O  
ATOM   1145  CB  THR A  78      11.463  12.138   6.504  1.00  0.67           C  
ATOM   1146  OG1 THR A  78      11.587  10.698   6.700  1.00  0.67           O  
ATOM   1147  CG2 THR A  78      10.629  12.695   7.662  1.00  0.67           C  
ATOM   1148  H   THR A  78      12.433  12.249   3.770  1.00  0.67           H  
ATOM   1149  HA  THR A  78       9.810  11.936   5.162  1.00  0.67           H  
ATOM   1150  HB  THR A  78      12.456  12.590   6.510  1.00  0.67           H  
ATOM   1151  HG1 THR A  78      12.088  10.263   5.963  1.00  0.67           H  
ATOM   1152 1HG2 THR A  78      11.129  12.470   8.599  1.00  0.67           H  
ATOM   1153 2HG2 THR A  78      10.511  13.766   7.569  1.00  0.67           H  
ATOM   1154 3HG2 THR A  78       9.666  12.234   7.662  1.00  0.67           H  
ATOM   1155  N   VAL A  79       9.277  14.300   5.243  1.00  0.63           N  
ATOM   1156  CA  VAL A  79       8.842  15.684   5.196  1.00  0.63           C  
ATOM   1157  C   VAL A  79       8.676  16.220   6.599  1.00  0.63           C  
ATOM   1158  O   VAL A  79       8.173  15.535   7.496  1.00  0.63           O  
ATOM   1159  CB  VAL A  79       7.557  15.819   4.372  1.00  0.63           C  
ATOM   1160  CG1 VAL A  79       7.019  17.259   4.389  1.00  0.63           C  
ATOM   1161  CG2 VAL A  79       7.897  15.438   2.956  1.00  0.63           C  
ATOM   1162  H   VAL A  79       8.602  13.581   5.504  1.00  0.63           H  
ATOM   1163  HA  VAL A  79       9.610  16.275   4.702  1.00  0.63           H  
ATOM   1164  HB  VAL A  79       6.788  15.157   4.774  1.00  0.63           H  
ATOM   1165 1HG1 VAL A  79       6.119  17.320   3.777  1.00  0.63           H  
ATOM   1166 2HG1 VAL A  79       6.780  17.555   5.405  1.00  0.63           H  
ATOM   1167 3HG1 VAL A  79       7.776  17.935   3.986  1.00  0.63           H  
ATOM   1168 1HG2 VAL A  79       7.040  15.514   2.354  1.00  0.63           H  
ATOM   1169 2HG2 VAL A  79       8.652  16.118   2.593  1.00  0.63           H  
ATOM   1170 3HG2 VAL A  79       8.271  14.416   2.923  1.00  0.63           H  
ATOM   1171  N   TYR A  80       9.175  17.423   6.816  1.00  0.60           N  
ATOM   1172  CA  TYR A  80       9.107  18.003   8.139  1.00  0.60           C  
ATOM   1173  C   TYR A  80       8.367  19.322   8.162  1.00  0.60           C  
ATOM   1174  O   TYR A  80       8.435  20.117   7.220  1.00  0.60           O  
ATOM   1175  CB  TYR A  80      10.511  18.232   8.676  1.00  0.60           C  
ATOM   1176  CG  TYR A  80      11.342  16.996   8.839  1.00  0.60           C  
ATOM   1177  CD1 TYR A  80      12.090  16.507   7.767  1.00  0.60           C  
ATOM   1178  CD2 TYR A  80      11.376  16.360  10.055  1.00  0.60           C  
ATOM   1179  CE1 TYR A  80      12.872  15.383   7.939  1.00  0.60           C  
ATOM   1180  CE2 TYR A  80      12.154  15.240  10.226  1.00  0.60           C  
ATOM   1181  CZ  TYR A  80      12.900  14.751   9.183  1.00  0.60           C  
ATOM   1182  OH  TYR A  80      13.670  13.628   9.373  1.00  0.60           O  
ATOM   1183  H   TYR A  80       9.588  17.942   6.042  1.00  0.60           H  
ATOM   1184  HA  TYR A  80       8.575  17.320   8.793  1.00  0.60           H  
ATOM   1185 1HB  TYR A  80      11.043  18.909   8.008  1.00  0.60           H  
ATOM   1186 2HB  TYR A  80      10.441  18.722   9.650  1.00  0.60           H  
ATOM   1187  HD1 TYR A  80      12.061  17.013   6.797  1.00  0.60           H  
ATOM   1188  HD2 TYR A  80      10.785  16.749  10.886  1.00  0.60           H  
ATOM   1189  HE1 TYR A  80      13.460  14.993   7.110  1.00  0.60           H  
ATOM   1190  HE2 TYR A  80      12.180  14.739  11.194  1.00  0.60           H  
ATOM   1191  HH  TYR A  80      13.539  13.301  10.267  1.00  0.60           H  
ATOM   1192  N   LEU A  81       7.687  19.569   9.274  1.00  0.58           N  
ATOM   1193  CA  LEU A  81       7.006  20.835   9.496  1.00  0.58           C  
ATOM   1194  C   LEU A  81       7.490  21.439  10.801  1.00  0.58           C  
ATOM   1195  O   LEU A  81       7.323  20.851  11.871  1.00  0.58           O  
ATOM   1196  CB  LEU A  81       5.486  20.642   9.574  1.00  0.58           C  
ATOM   1197  CG  LEU A  81       4.664  21.917   9.840  1.00  0.58           C  
ATOM   1198  CD1 LEU A  81       4.819  22.833   8.647  1.00  0.58           C  
ATOM   1199  CD2 LEU A  81       3.193  21.565  10.098  1.00  0.58           C  
ATOM   1200  H   LEU A  81       7.667  18.851   9.997  1.00  0.58           H  
ATOM   1201  HA  LEU A  81       7.243  21.521   8.685  1.00  0.58           H  
ATOM   1202 1HB  LEU A  81       5.157  20.247   8.633  1.00  0.58           H  
ATOM   1203 2HB  LEU A  81       5.256  19.923  10.348  1.00  0.58           H  
ATOM   1204  HG  LEU A  81       5.062  22.433  10.709  1.00  0.58           H  
ATOM   1205 1HD1 LEU A  81       4.254  23.728   8.810  1.00  0.58           H  
ATOM   1206 2HD1 LEU A  81       5.870  23.076   8.505  1.00  0.58           H  
ATOM   1207 3HD1 LEU A  81       4.444  22.319   7.775  1.00  0.58           H  
ATOM   1208 1HD2 LEU A  81       2.633  22.477  10.287  1.00  0.58           H  
ATOM   1209 2HD2 LEU A  81       2.783  21.061   9.238  1.00  0.58           H  
ATOM   1210 3HD2 LEU A  81       3.124  20.924  10.957  1.00  0.58           H  
ATOM   1211  N   GLN A  82       8.090  22.613  10.721  1.00  0.57           N  
ATOM   1212  CA  GLN A  82       8.604  23.287  11.899  1.00  0.57           C  
ATOM   1213  C   GLN A  82       7.696  24.441  12.248  1.00  0.57           C  
ATOM   1214  O   GLN A  82       7.564  25.396  11.481  1.00  0.57           O  
ATOM   1215  CB  GLN A  82      10.020  23.801  11.670  1.00  0.57           C  
ATOM   1216  CG  GLN A  82      10.582  24.582  12.851  1.00  0.57           C  
ATOM   1217  CD  GLN A  82      10.937  23.720  14.064  1.00  0.57           C  
ATOM   1218  OE1 GLN A  82      11.862  22.886  14.032  1.00  0.57           O  
ATOM   1219  NE2 GLN A  82      10.194  23.900  15.142  1.00  0.57           N  
ATOM   1220  H   GLN A  82       8.199  23.055   9.813  1.00  0.57           H  
ATOM   1221  HA  GLN A  82       8.607  22.596  12.739  1.00  0.57           H  
ATOM   1222 1HB  GLN A  82      10.684  22.958  11.474  1.00  0.57           H  
ATOM   1223 2HB  GLN A  82      10.036  24.439  10.796  1.00  0.57           H  
ATOM   1224 1HG  GLN A  82      11.483  25.101  12.528  1.00  0.57           H  
ATOM   1225 2HG  GLN A  82       9.831  25.314  13.170  1.00  0.57           H  
ATOM   1226 1HE2 GLN A  82      10.368  23.365  15.968  1.00  0.57           H  
ATOM   1227 2HE2 GLN A  82       9.434  24.562  15.112  1.00  0.57           H  
ATOM   1228  N   MET A  83       7.016  24.335  13.376  1.00  0.57           N  
ATOM   1229  CA  MET A  83       6.063  25.360  13.736  1.00  0.57           C  
ATOM   1230  C   MET A  83       6.623  26.261  14.819  1.00  0.57           C  
ATOM   1231  O   MET A  83       6.897  25.794  15.928  1.00  0.57           O  
ATOM   1232  CB  MET A  83       4.804  24.685  14.221  1.00  0.57           C  
ATOM   1233  CG  MET A  83       4.233  23.711  13.213  1.00  0.57           C  
ATOM   1234  SD  MET A  83       2.683  23.013  13.713  1.00  0.57           S  
ATOM   1235  CE  MET A  83       3.216  21.998  14.998  1.00  0.57           C  
ATOM   1236  H   MET A  83       7.140  23.529  13.988  1.00  0.57           H  
ATOM   1237  HA  MET A  83       5.845  25.972  12.866  1.00  0.57           H  
ATOM   1238 1HB  MET A  83       5.009  24.142  15.143  1.00  0.57           H  
ATOM   1239 2HB  MET A  83       4.068  25.433  14.428  1.00  0.57           H  
ATOM   1240 1HG  MET A  83       4.116  24.187  12.257  1.00  0.57           H  
ATOM   1241 2HG  MET A  83       4.943  22.888  13.094  1.00  0.57           H  
ATOM   1242 1HE  MET A  83       2.369  21.495  15.409  1.00  0.57           H  
ATOM   1243 2HE  MET A  83       3.929  21.279  14.615  1.00  0.57           H  
ATOM   1244 3HE  MET A  83       3.690  22.605  15.766  1.00  0.57           H  
ATOM   1245  N   ASN A  84       6.826  27.541  14.494  1.00  0.57           N  
ATOM   1246  CA  ASN A  84       7.374  28.504  15.443  1.00  0.57           C  
ATOM   1247  C   ASN A  84       6.301  29.424  16.004  1.00  0.57           C  
ATOM   1248  O   ASN A  84       5.231  29.570  15.411  1.00  0.57           O  
ATOM   1249  CB  ASN A  84       8.491  29.312  14.802  1.00  0.57           C  
ATOM   1250  CG  ASN A  84       9.744  28.490  14.508  1.00  0.57           C  
ATOM   1251  OD1 ASN A  84      10.225  27.702  15.353  1.00  0.57           O  
ATOM   1252  ND2 ASN A  84      10.283  28.667  13.319  1.00  0.57           N  
ATOM   1253  H   ASN A  84       6.619  27.882  13.552  1.00  0.57           H  
ATOM   1254  HA  ASN A  84       7.785  27.958  16.287  1.00  0.57           H  
ATOM   1255 1HB  ASN A  84       8.134  29.753  13.874  1.00  0.57           H  
ATOM   1256 2HB  ASN A  84       8.762  30.135  15.464  1.00  0.57           H  
ATOM   1257 1HD2 ASN A  84      11.110  28.170  13.060  1.00  0.57           H  
ATOM   1258 2HD2 ASN A  84       9.869  29.312  12.670  1.00  0.57           H  
ATOM   1259  N   SER A  85       6.598  30.048  17.149  1.00  0.58           N  
ATOM   1260  CA  SER A  85       5.707  31.024  17.768  1.00  0.58           C  
ATOM   1261  C   SER A  85       4.293  30.483  17.928  1.00  0.58           C  
ATOM   1262  O   SER A  85       3.325  31.145  17.551  1.00  0.58           O  
ATOM   1263  CB  SER A  85       5.678  32.294  16.941  1.00  0.58           C  
ATOM   1264  OG  SER A  85       6.956  32.868  16.847  1.00  0.58           O  
ATOM   1265  H   SER A  85       7.477  29.838  17.607  1.00  0.58           H  
ATOM   1266  HA  SER A  85       6.097  31.255  18.761  1.00  0.58           H  
ATOM   1267 1HB  SER A  85       5.297  32.079  15.942  1.00  0.58           H  
ATOM   1268 2HB  SER A  85       4.992  33.003  17.401  1.00  0.58           H  
ATOM   1269  HG  SER A  85       7.221  33.071  17.748  1.00  0.58           H  
ATOM   1270  N   LEU A  86       4.187  29.283  18.485  1.00  0.59           N  
ATOM   1271  CA  LEU A  86       2.908  28.613  18.670  1.00  0.59           C  
ATOM   1272  C   LEU A  86       1.934  29.356  19.573  1.00  0.59           C  
ATOM   1273  O   LEU A  86       2.315  29.941  20.591  1.00  0.59           O  
ATOM   1274  CB  LEU A  86       3.157  27.193  19.188  1.00  0.59           C  
ATOM   1275  CG  LEU A  86       3.738  26.187  18.134  1.00  0.59           C  
ATOM   1276  CD1 LEU A  86       4.135  24.889  18.797  1.00  0.59           C  
ATOM   1277  CD2 LEU A  86       2.662  25.904  17.091  1.00  0.59           C  
ATOM   1278  H   LEU A  86       5.044  28.813  18.790  1.00  0.59           H  
ATOM   1279  HA  LEU A  86       2.436  28.527  17.688  1.00  0.59           H  
ATOM   1280 1HB  LEU A  86       3.869  27.249  20.013  1.00  0.59           H  
ATOM   1281 2HB  LEU A  86       2.239  26.808  19.565  1.00  0.59           H  
ATOM   1282  HG  LEU A  86       4.625  26.618  17.655  1.00  0.59           H  
ATOM   1283 1HD1 LEU A  86       4.524  24.218  18.042  1.00  0.59           H  
ATOM   1284 2HD1 LEU A  86       4.896  25.096  19.521  1.00  0.59           H  
ATOM   1285 3HD1 LEU A  86       3.275  24.434  19.282  1.00  0.59           H  
ATOM   1286 1HD2 LEU A  86       3.034  25.208  16.367  1.00  0.59           H  
ATOM   1287 2HD2 LEU A  86       1.790  25.475  17.577  1.00  0.59           H  
ATOM   1288 3HD2 LEU A  86       2.376  26.836  16.594  1.00  0.59           H  
ATOM   1289  N   GLU A  87       0.657  29.322  19.195  1.00  0.60           N  
ATOM   1290  CA  GLU A  87      -0.425  29.937  19.970  1.00  0.60           C  
ATOM   1291  C   GLU A  87      -1.489  28.889  20.304  1.00  0.60           C  
ATOM   1292  O   GLU A  87      -1.552  27.871  19.631  1.00  0.60           O  
ATOM   1293  CB  GLU A  87      -1.035  31.118  19.199  1.00  0.60           C  
ATOM   1294  CG  GLU A  87      -0.083  32.301  19.025  1.00  0.60           C  
ATOM   1295  CD  GLU A  87      -0.729  33.509  18.372  1.00  0.60           C  
ATOM   1296  OE1 GLU A  87      -1.443  33.343  17.404  1.00  0.60           O  
ATOM   1297  OE2 GLU A  87      -0.500  34.600  18.835  1.00  0.60           O  
ATOM   1298  H   GLU A  87       0.427  28.852  18.305  1.00  0.60           H  
ATOM   1299  HA  GLU A  87       0.012  30.320  20.887  1.00  0.60           H  
ATOM   1300 1HB  GLU A  87      -1.308  30.776  18.197  1.00  0.60           H  
ATOM   1301 2HB  GLU A  87      -1.941  31.471  19.664  1.00  0.60           H  
ATOM   1302 1HG  GLU A  87       0.303  32.588  20.003  1.00  0.60           H  
ATOM   1303 2HG  GLU A  87       0.763  31.980  18.414  1.00  0.60           H  
ATOM   1304  N   PRO A  88      -2.341  29.063  21.332  1.00  0.60           N  
ATOM   1305  CA  PRO A  88      -3.437  28.157  21.673  1.00  0.60           C  
ATOM   1306  C   PRO A  88      -4.296  27.779  20.459  1.00  0.60           C  
ATOM   1307  O   PRO A  88      -4.791  26.652  20.361  1.00  0.60           O  
ATOM   1308  CB  PRO A  88      -4.223  28.977  22.697  1.00  0.60           C  
ATOM   1309  CG  PRO A  88      -3.169  29.842  23.359  1.00  0.60           C  
ATOM   1310  CD  PRO A  88      -2.222  30.225  22.241  1.00  0.60           C  
ATOM   1311  HA  PRO A  88      -3.028  27.256  22.150  1.00  0.60           H  
ATOM   1312 1HB  PRO A  88      -5.008  29.560  22.191  1.00  0.60           H  
ATOM   1313 2HB  PRO A  88      -4.728  28.300  23.404  1.00  0.60           H  
ATOM   1314 1HG  PRO A  88      -3.638  30.714  23.838  1.00  0.60           H  
ATOM   1315 2HG  PRO A  88      -2.673  29.270  24.158  1.00  0.60           H  
ATOM   1316 1HD  PRO A  88      -2.563  31.149  21.767  1.00  0.60           H  
ATOM   1317 2HD  PRO A  88      -1.223  30.314  22.651  1.00  0.60           H  
ATOM   1318  N   GLU A  89      -4.404  28.699  19.491  1.00  0.59           N  
ATOM   1319  CA  GLU A  89      -5.181  28.506  18.266  1.00  0.59           C  
ATOM   1320  C   GLU A  89      -4.609  27.392  17.382  1.00  0.59           C  
ATOM   1321  O   GLU A  89      -5.295  26.879  16.497  1.00  0.59           O  
ATOM   1322  CB  GLU A  89      -5.253  29.806  17.465  1.00  0.59           C  
ATOM   1323  CG  GLU A  89      -6.063  30.912  18.142  1.00  0.59           C  
ATOM   1324  CD  GLU A  89      -6.180  32.174  17.309  1.00  0.59           C  
ATOM   1325  OE1 GLU A  89      -5.631  32.214  16.234  1.00  0.59           O  
ATOM   1326  OE2 GLU A  89      -6.829  33.094  17.754  1.00  0.59           O  
ATOM   1327  H   GLU A  89      -3.954  29.594  19.615  1.00  0.59           H  
ATOM   1328  HA  GLU A  89      -6.195  28.222  18.549  1.00  0.59           H  
ATOM   1329 1HB  GLU A  89      -4.241  30.183  17.298  1.00  0.59           H  
ATOM   1330 2HB  GLU A  89      -5.695  29.608  16.488  1.00  0.59           H  
ATOM   1331 1HG  GLU A  89      -7.063  30.535  18.354  1.00  0.59           H  
ATOM   1332 2HG  GLU A  89      -5.588  31.154  19.094  1.00  0.59           H  
ATOM   1333  N   ASP A  90      -3.347  27.033  17.608  1.00  0.59           N  
ATOM   1334  CA  ASP A  90      -2.675  26.009  16.832  1.00  0.59           C  
ATOM   1335  C   ASP A  90      -2.948  24.608  17.381  1.00  0.59           C  
ATOM   1336  O   ASP A  90      -2.480  23.619  16.798  1.00  0.59           O  
ATOM   1337  CB  ASP A  90      -1.161  26.266  16.811  1.00  0.59           C  
ATOM   1338  CG  ASP A  90      -0.743  27.519  16.008  1.00  0.59           C  
ATOM   1339  OD1 ASP A  90      -1.200  27.695  14.880  1.00  0.59           O  
ATOM   1340  OD2 ASP A  90       0.004  28.324  16.544  1.00  0.59           O  
ATOM   1341  H   ASP A  90      -2.828  27.471  18.363  1.00  0.59           H  
ATOM   1342  HA  ASP A  90      -3.058  26.050  15.819  1.00  0.59           H  
ATOM   1343 1HB  ASP A  90      -0.803  26.371  17.830  1.00  0.59           H  
ATOM   1344 2HB  ASP A  90      -0.653  25.402  16.385  1.00  0.59           H  
ATOM   1345  N   THR A  91      -3.696  24.506  18.500  1.00  0.58           N  
ATOM   1346  CA  THR A  91      -4.032  23.190  19.028  1.00  0.58           C  
ATOM   1347  C   THR A  91      -4.843  22.434  17.982  1.00  0.58           C  
ATOM   1348  O   THR A  91      -5.896  22.899  17.538  1.00  0.58           O  
ATOM   1349  CB  THR A  91      -4.864  23.291  20.325  1.00  0.58           C  
ATOM   1350  OG1 THR A  91      -4.125  24.008  21.336  1.00  0.58           O  
ATOM   1351  CG2 THR A  91      -5.293  21.902  20.823  1.00  0.58           C  
ATOM   1352  H   THR A  91      -4.054  25.334  18.981  1.00  0.58           H  
ATOM   1353  HA  THR A  91      -3.113  22.648  19.226  1.00  0.58           H  
ATOM   1354  HB  THR A  91      -5.765  23.864  20.110  1.00  0.58           H  
ATOM   1355  HG1 THR A  91      -4.191  24.973  21.132  1.00  0.58           H  
ATOM   1356 1HG2 THR A  91      -5.898  22.014  21.720  1.00  0.58           H  
ATOM   1357 2HG2 THR A  91      -5.883  21.410  20.048  1.00  0.58           H  
ATOM   1358 3HG2 THR A  91      -4.446  21.294  21.044  1.00  0.58           H  
ATOM   1359  N   ALA A  92      -4.354  21.266  17.594  1.00  0.57           N  
ATOM   1360  CA  ALA A  92      -5.010  20.485  16.555  1.00  0.57           C  
ATOM   1361  C   ALA A  92      -4.358  19.141  16.364  1.00  0.57           C  
ATOM   1362  O   ALA A  92      -3.223  18.919  16.791  1.00  0.57           O  
ATOM   1363  CB  ALA A  92      -4.984  21.234  15.230  1.00  0.57           C  
ATOM   1364  H   ALA A  92      -3.501  20.929  18.042  1.00  0.57           H  
ATOM   1365  HA  ALA A  92      -6.032  20.305  16.861  1.00  0.57           H  
ATOM   1366 1HB  ALA A  92      -5.476  20.642  14.486  1.00  0.57           H  
ATOM   1367 2HB  ALA A  92      -5.481  22.194  15.302  1.00  0.57           H  
ATOM   1368 3HB  ALA A  92      -3.962  21.392  14.940  1.00  0.57           H  
ATOM   1369  N   VAL A  93      -5.043  18.245  15.679  1.00  0.56           N  
ATOM   1370  CA  VAL A  93      -4.330  17.069  15.226  1.00  0.56           C  
ATOM   1371  C   VAL A  93      -3.746  17.429  13.884  1.00  0.56           C  
ATOM   1372  O   VAL A  93      -4.447  17.976  13.033  1.00  0.56           O  
ATOM   1373  CB  VAL A  93      -5.215  15.823  15.131  1.00  0.56           C  
ATOM   1374  CG1 VAL A  93      -4.384  14.645  14.581  1.00  0.56           C  
ATOM   1375  CG2 VAL A  93      -5.741  15.488  16.507  1.00  0.56           C  
ATOM   1376  H   VAL A  93      -6.016  18.415  15.414  1.00  0.56           H  
ATOM   1377  HA  VAL A  93      -3.509  16.854  15.888  1.00  0.56           H  
ATOM   1378  HB  VAL A  93      -6.042  16.011  14.447  1.00  0.56           H  
ATOM   1379 1HG1 VAL A  93      -5.007  13.757  14.511  1.00  0.56           H  
ATOM   1380 2HG1 VAL A  93      -3.992  14.884  13.595  1.00  0.56           H  
ATOM   1381 3HG1 VAL A  93      -3.559  14.448  15.248  1.00  0.56           H  
ATOM   1382 1HG2 VAL A  93      -6.369  14.601  16.447  1.00  0.56           H  
ATOM   1383 2HG2 VAL A  93      -4.904  15.297  17.174  1.00  0.56           H  
ATOM   1384 3HG2 VAL A  93      -6.328  16.325  16.885  1.00  0.56           H  
ATOM   1385  N   TYR A  94      -2.458  17.202  13.719  1.00  0.57           N  
ATOM   1386  CA  TYR A  94      -1.787  17.505  12.469  1.00  0.57           C  
ATOM   1387  C   TYR A  94      -1.650  16.261  11.666  1.00  0.57           C  
ATOM   1388  O   TYR A  94      -1.374  15.200  12.212  1.00  0.57           O  
ATOM   1389  CB  TYR A  94      -0.447  18.156  12.740  1.00  0.57           C  
ATOM   1390  CG  TYR A  94      -0.621  19.601  13.154  1.00  0.57           C  
ATOM   1391  CD1 TYR A  94      -1.010  19.906  14.427  1.00  0.57           C  
ATOM   1392  CD2 TYR A  94      -0.370  20.626  12.242  1.00  0.57           C  
ATOM   1393  CE1 TYR A  94      -1.183  21.217  14.798  1.00  0.57           C  
ATOM   1394  CE2 TYR A  94      -0.533  21.944  12.632  1.00  0.57           C  
ATOM   1395  CZ  TYR A  94      -0.951  22.227  13.924  1.00  0.57           C  
ATOM   1396  OH  TYR A  94      -1.143  23.522  14.369  1.00  0.57           O  
ATOM   1397  H   TYR A  94      -1.925  16.774  14.474  1.00  0.57           H  
ATOM   1398  HA  TYR A  94      -2.397  18.200  11.894  1.00  0.57           H  
ATOM   1399 1HB  TYR A  94       0.062  17.618  13.544  1.00  0.57           H  
ATOM   1400 2HB  TYR A  94       0.170  18.118  11.852  1.00  0.57           H  
ATOM   1401  HD1 TYR A  94      -1.207  19.107  15.144  1.00  0.57           H  
ATOM   1402  HD2 TYR A  94      -0.049  20.388  11.224  1.00  0.57           H  
ATOM   1403  HE1 TYR A  94      -1.517  21.464  15.800  1.00  0.57           H  
ATOM   1404  HE2 TYR A  94      -0.342  22.746  11.928  1.00  0.57           H  
ATOM   1405  HH  TYR A  94      -1.598  23.499  15.259  1.00  0.57           H  
ATOM   1406  N   TYR A  95      -1.875  16.388  10.373  1.00  0.59           N  
ATOM   1407  CA  TYR A  95      -1.804  15.266   9.467  1.00  0.59           C  
ATOM   1408  C   TYR A  95      -0.938  15.561   8.267  1.00  0.59           C  
ATOM   1409  O   TYR A  95      -0.924  16.675   7.745  1.00  0.59           O  
ATOM   1410  CB  TYR A  95      -3.179  14.950   8.945  1.00  0.59           C  
ATOM   1411  CG  TYR A  95      -4.225  14.593   9.947  1.00  0.59           C  
ATOM   1412  CD1 TYR A  95      -4.934  15.610  10.580  1.00  0.59           C  
ATOM   1413  CD2 TYR A  95      -4.528  13.274  10.193  1.00  0.59           C  
ATOM   1414  CE1 TYR A  95      -5.936  15.304  11.460  1.00  0.59           C  
ATOM   1415  CE2 TYR A  95      -5.531  12.960  11.081  1.00  0.59           C  
ATOM   1416  CZ  TYR A  95      -6.237  13.967  11.713  1.00  0.59           C  
ATOM   1417  OH  TYR A  95      -7.242  13.645  12.597  1.00  0.59           O  
ATOM   1418  H   TYR A  95      -2.126  17.299  10.003  1.00  0.59           H  
ATOM   1419  HA  TYR A  95      -1.383  14.410   9.986  1.00  0.59           H  
ATOM   1420 1HB  TYR A  95      -3.511  15.831   8.434  1.00  0.59           H  
ATOM   1421 2HB  TYR A  95      -3.109  14.144   8.214  1.00  0.59           H  
ATOM   1422  HD1 TYR A  95      -4.694  16.656  10.370  1.00  0.59           H  
ATOM   1423  HD2 TYR A  95      -3.974  12.478   9.683  1.00  0.59           H  
ATOM   1424  HE1 TYR A  95      -6.489  16.104  11.952  1.00  0.59           H  
ATOM   1425  HE2 TYR A  95      -5.770  11.913  11.279  1.00  0.59           H  
ATOM   1426  HH  TYR A  95      -7.294  12.690  12.687  1.00  0.59           H  
ATOM   1427  N   CYS A  96      -0.271  14.536   7.800  1.00  0.63           N  
ATOM   1428  CA  CYS A  96       0.554  14.560   6.610  1.00  0.63           C  
ATOM   1429  C   CYS A  96      -0.206  13.974   5.444  1.00  0.63           C  
ATOM   1430  O   CYS A  96      -0.933  12.991   5.606  1.00  0.63           O  
ATOM   1431  CB  CYS A  96       1.807  13.781   6.857  1.00  0.63           C  
ATOM   1432  SG  CYS A  96       2.922  13.660   5.528  1.00  0.63           S  
ATOM   1433  H   CYS A  96      -0.332  13.662   8.323  1.00  0.63           H  
ATOM   1434  HA  CYS A  96       0.821  15.592   6.386  1.00  0.63           H  
ATOM   1435 1HB  CYS A  96       2.324  14.232   7.694  1.00  0.63           H  
ATOM   1436 2HB  CYS A  96       1.533  12.770   7.151  1.00  0.63           H  
ATOM   1437  N   ALA A  97      -0.066  14.571   4.269  1.00  0.72           N  
ATOM   1438  CA  ALA A  97      -0.763  14.037   3.107  1.00  0.72           C  
ATOM   1439  C   ALA A  97      -0.003  14.226   1.797  1.00  0.72           C  
ATOM   1440  O   ALA A  97       0.820  15.133   1.656  1.00  0.72           O  
ATOM   1441  CB  ALA A  97      -2.121  14.663   3.036  1.00  0.72           C  
ATOM   1442  H   ALA A  97       0.522  15.400   4.205  1.00  0.72           H  
ATOM   1443  HA  ALA A  97      -0.885  12.979   3.251  1.00  0.72           H  
ATOM   1444 1HB  ALA A  97      -2.673  14.222   2.219  1.00  0.72           H  
ATOM   1445 2HB  ALA A  97      -2.626  14.457   3.951  1.00  0.72           H  
ATOM   1446 3HB  ALA A  97      -2.029  15.732   2.904  1.00  0.72           H  
ATOM   1447  N   ALA A  98      -0.309  13.364   0.813  1.00  0.86           N  
ATOM   1448  CA  ALA A  98       0.391  13.418  -0.478  1.00  0.86           C  
ATOM   1449  C   ALA A  98      -0.525  13.484  -1.714  1.00  0.86           C  
ATOM   1450  O   ALA A  98      -1.570  12.806  -1.804  1.00  0.86           O  
ATOM   1451  CB  ALA A  98       1.288  12.189  -0.604  1.00  0.86           C  
ATOM   1452  H   ALA A  98      -1.021  12.660   0.999  1.00  0.86           H  
ATOM   1453  HA  ALA A  98       1.009  14.310  -0.481  1.00  0.86           H  
ATOM   1454 1HB  ALA A  98       1.852  12.248  -1.537  1.00  0.86           H  
ATOM   1455 2HB  ALA A  98       1.980  12.154   0.236  1.00  0.86           H  
ATOM   1456 3HB  ALA A  98       0.675  11.292  -0.604  1.00  0.86           H  
ATOM   1457  N   ILE A  99      -0.043  14.274  -2.704  1.00  1.10           N  
ATOM   1458  CA  ILE A  99      -0.670  14.503  -4.015  1.00  1.10           C  
ATOM   1459  C   ILE A  99       0.264  14.125  -5.181  1.00  1.10           C  
ATOM   1460  O   ILE A  99       1.392  14.610  -5.285  1.00  1.10           O  
ATOM   1461  CB  ILE A  99      -1.008  16.001  -4.202  1.00  1.10           C  
ATOM   1462  CG1 ILE A  99      -1.913  16.478  -3.152  1.00  1.10           C  
ATOM   1463  CG2 ILE A  99      -1.621  16.264  -5.558  1.00  1.10           C  
ATOM   1464  CD1 ILE A  99      -2.159  17.966  -3.183  1.00  1.10           C  
ATOM   1465  H   ILE A  99       0.815  14.791  -2.508  1.00  1.10           H  
ATOM   1466  HA  ILE A  99      -1.580  13.909  -4.082  1.00  1.10           H  
ATOM   1467  HB  ILE A  99      -0.116  16.560  -4.118  1.00  1.10           H  
ATOM   1468 1HG1 ILE A  99      -2.839  15.983  -3.241  1.00  1.10           H  
ATOM   1469 2HG1 ILE A  99      -1.473  16.234  -2.214  1.00  1.10           H  
ATOM   1470 1HG2 ILE A  99      -1.820  17.322  -5.654  1.00  1.10           H  
ATOM   1471 2HG2 ILE A  99      -0.937  15.958  -6.344  1.00  1.10           H  
ATOM   1472 3HG2 ILE A  99      -2.558  15.710  -5.652  1.00  1.10           H  
ATOM   1473 1HD1 ILE A  99      -2.831  18.242  -2.371  1.00  1.10           H  
ATOM   1474 2HD1 ILE A  99      -1.212  18.497  -3.069  1.00  1.10           H  
ATOM   1475 3HD1 ILE A  99      -2.617  18.233  -4.132  1.00  1.10           H  
ATOM   1476  N   TYR A 100      -0.203  13.276  -6.085  1.00  1.47           N  
ATOM   1477  CA  TYR A 100       0.619  12.910  -7.247  1.00  1.47           C  
ATOM   1478  C   TYR A 100       0.934  14.081  -8.156  1.00  1.47           C  
ATOM   1479  O   TYR A 100       0.030  14.836  -8.523  1.00  1.47           O  
ATOM   1480  CB  TYR A 100      -0.076  11.845  -8.084  1.00  1.47           C  
ATOM   1481  CG  TYR A 100       0.694  11.505  -9.353  1.00  1.47           C  
ATOM   1482  CD1 TYR A 100       1.801  10.669  -9.314  1.00  1.47           C  
ATOM   1483  CD2 TYR A 100       0.286  12.064 -10.569  1.00  1.47           C  
ATOM   1484  CE1 TYR A 100       2.485  10.388 -10.479  1.00  1.47           C  
ATOM   1485  CE2 TYR A 100       0.976  11.783 -11.729  1.00  1.47           C  
ATOM   1486  CZ  TYR A 100       2.070  10.945 -11.687  1.00  1.47           C  
ATOM   1487  OH  TYR A 100       2.760  10.653 -12.843  1.00  1.47           O  
ATOM   1488  H   TYR A 100      -1.133  12.892  -5.978  1.00  1.47           H  
ATOM   1489  HA  TYR A 100       1.572  12.531  -6.908  1.00  1.47           H  
ATOM   1490 1HB  TYR A 100      -0.190  10.933  -7.497  1.00  1.47           H  
ATOM   1491 2HB  TYR A 100      -1.070  12.187  -8.365  1.00  1.47           H  
ATOM   1492  HD1 TYR A 100       2.129  10.236  -8.376  1.00  1.47           H  
ATOM   1493  HD2 TYR A 100      -0.578  12.728 -10.599  1.00  1.47           H  
ATOM   1494  HE1 TYR A 100       3.346   9.733 -10.453  1.00  1.47           H  
ATOM   1495  HE2 TYR A 100       0.657  12.221 -12.674  1.00  1.47           H  
ATOM   1496  HH  TYR A 100       3.482  10.054 -12.638  1.00  1.47           H  
ATOM   1497  N   GLN A 101       2.198  14.201  -8.580  1.00  2.02           N  
ATOM   1498  CA  GLN A 101       2.530  15.231  -9.548  1.00  2.02           C  
ATOM   1499  C   GLN A 101       3.071  14.623 -10.852  1.00  2.02           C  
ATOM   1500  O   GLN A 101       3.771  13.615 -10.811  1.00  2.02           O  
ATOM   1501  CB  GLN A 101       3.585  16.201  -9.007  1.00  2.02           C  
ATOM   1502  CG  GLN A 101       3.155  17.063  -7.856  1.00  2.02           C  
ATOM   1503  CD  GLN A 101       4.237  18.106  -7.538  1.00  2.02           C  
ATOM   1504  OE1 GLN A 101       4.944  18.081  -6.515  1.00  2.02           O  
ATOM   1505  NE2 GLN A 101       4.358  19.018  -8.460  1.00  2.02           N  
ATOM   1506  H   GLN A 101       2.942  13.594  -8.231  1.00  2.02           H  
ATOM   1507  HA  GLN A 101       1.620  15.784  -9.732  1.00  2.02           H  
ATOM   1508 1HB  GLN A 101       4.456  15.631  -8.678  1.00  2.02           H  
ATOM   1509 2HB  GLN A 101       3.919  16.864  -9.813  1.00  2.02           H  
ATOM   1510 1HG  GLN A 101       2.240  17.577  -8.140  1.00  2.02           H  
ATOM   1511 2HG  GLN A 101       2.987  16.441  -6.982  1.00  2.02           H  
ATOM   1512 1HE2 GLN A 101       5.030  19.771  -8.409  1.00  2.02           H  
ATOM   1513 2HE2 GLN A 101       3.761  18.971  -9.279  1.00  2.02           H  
ATOM   1514  N   PRO A 102       2.784  15.234 -12.014  1.00  2.75           N  
ATOM   1515  CA  PRO A 102       3.308  14.907 -13.326  1.00  2.75           C  
ATOM   1516  C   PRO A 102       4.773  15.317 -13.459  1.00  2.75           C  
ATOM   1517  O   PRO A 102       5.296  16.102 -12.661  1.00  2.75           O  
ATOM   1518  CB  PRO A 102       2.385  15.694 -14.261  1.00  2.75           C  
ATOM   1519  CG  PRO A 102       1.911  16.842 -13.438  1.00  2.75           C  
ATOM   1520  CD  PRO A 102       1.766  16.289 -12.051  1.00  2.75           C  
ATOM   1521  HA  PRO A 102       3.198  13.825 -13.492  1.00  2.75           H  
ATOM   1522 1HB  PRO A 102       2.938  16.015 -15.155  1.00  2.75           H  
ATOM   1523 2HB  PRO A 102       1.563  15.050 -14.606  1.00  2.75           H  
ATOM   1524 1HG  PRO A 102       2.638  17.652 -13.460  1.00  2.75           H  
ATOM   1525 2HG  PRO A 102       0.988  17.249 -13.849  1.00  2.75           H  
ATOM   1526 1HD  PRO A 102       1.990  17.082 -11.369  1.00  2.75           H  
ATOM   1527 2HD  PRO A 102       0.766  15.860 -11.893  1.00  2.75           H  
ATOM   1528  N   SER A 103       5.418  14.819 -14.505  1.00  3.60           N  
ATOM   1529  CA  SER A 103       6.834  15.073 -14.771  1.00  3.60           C  
ATOM   1530  C   SER A 103       7.231  16.542 -14.969  1.00  3.60           C  
ATOM   1531  O   SER A 103       8.415  16.871 -14.901  1.00  3.60           O  
ATOM   1532  CB  SER A 103       7.259  14.266 -15.982  1.00  3.60           C  
ATOM   1533  OG  SER A 103       6.618  14.713 -17.145  1.00  3.60           O  
ATOM   1534  H   SER A 103       4.921  14.199 -15.129  1.00  3.60           H  
ATOM   1535  HA  SER A 103       7.393  14.699 -13.912  1.00  3.60           H  
ATOM   1536 1HB  SER A 103       8.339  14.337 -16.108  1.00  3.60           H  
ATOM   1537 2HB  SER A 103       7.019  13.217 -15.815  1.00  3.60           H  
ATOM   1538  HG  SER A 103       7.036  15.548 -17.374  1.00  3.60           H  
ATOM   1539  N   ASN A 104       6.273  17.437 -15.217  1.00  4.44           N  
ATOM   1540  CA  ASN A 104       6.629  18.847 -15.388  1.00  4.44           C  
ATOM   1541  C   ASN A 104       6.729  19.618 -14.058  1.00  4.44           C  
ATOM   1542  O   ASN A 104       7.006  20.818 -14.056  1.00  4.44           O  
ATOM   1543  CB  ASN A 104       5.648  19.520 -16.330  1.00  4.44           C  
ATOM   1544  CG  ASN A 104       4.250  19.598 -15.787  1.00  4.44           C  
ATOM   1545  OD1 ASN A 104       3.984  19.372 -14.602  1.00  4.44           O  
ATOM   1546  ND2 ASN A 104       3.323  19.925 -16.656  1.00  4.44           N  
ATOM   1547  H   ASN A 104       5.312  17.135 -15.271  1.00  4.44           H  
ATOM   1548  HA  ASN A 104       7.616  18.891 -15.850  1.00  4.44           H  
ATOM   1549 1HB  ASN A 104       5.993  20.533 -16.542  1.00  4.44           H  
ATOM   1550 2HB  ASN A 104       5.627  18.979 -17.276  1.00  4.44           H  
ATOM   1551 1HD2 ASN A 104       2.368  19.998 -16.367  1.00  4.44           H  
ATOM   1552 2HD2 ASN A 104       3.571  20.103 -17.610  1.00  4.44           H  
ATOM   1553  N   GLY A 105       6.527  18.931 -12.926  1.00  5.09           N  
ATOM   1554  CA  GLY A 105       6.669  19.539 -11.600  1.00  5.09           C  
ATOM   1555  C   GLY A 105       5.465  20.352 -11.105  1.00  5.09           C  
ATOM   1556  O   GLY A 105       5.501  20.896  -9.994  1.00  5.09           O  
ATOM   1557  H   GLY A 105       6.263  17.944 -12.973  1.00  5.09           H  
ATOM   1558 1HA  GLY A 105       6.873  18.745 -10.880  1.00  5.09           H  
ATOM   1559 2HA  GLY A 105       7.550  20.177 -11.602  1.00  5.09           H  
ATOM   1560  N   CYS A 106       4.400  20.420 -11.896  1.00  5.38           N  
ATOM   1561  CA  CYS A 106       3.202  21.192 -11.560  1.00  5.38           C  
ATOM   1562  C   CYS A 106       2.249  20.373 -10.701  1.00  5.38           C  
ATOM   1563  O   CYS A 106       2.463  19.183 -10.510  1.00  5.38           O  
ATOM   1564  CB  CYS A 106       2.479  21.617 -12.834  1.00  5.38           C  
ATOM   1565  SG  CYS A 106       3.473  22.696 -13.899  1.00  5.38           S  
ATOM   1566  H   CYS A 106       4.424  19.945 -12.797  1.00  5.38           H  
ATOM   1567  HA  CYS A 106       3.502  22.082 -11.007  1.00  5.38           H  
ATOM   1568 1HB  CYS A 106       2.191  20.738 -13.404  1.00  5.38           H  
ATOM   1569 2HB  CYS A 106       1.564  22.148 -12.575  1.00  5.38           H  
ATOM   1570  HG  CYS A 106       4.462  21.815 -14.104  1.00  5.38           H  
ATOM   1571  N   VAL A 107       1.236  21.007 -10.121  1.00  5.19           N  
ATOM   1572  CA  VAL A 107       0.228  20.267  -9.358  1.00  5.19           C  
ATOM   1573  C   VAL A 107      -1.089  20.335 -10.117  1.00  5.19           C  
ATOM   1574  O   VAL A 107      -1.535  21.415 -10.498  1.00  5.19           O  
ATOM   1575  CB  VAL A 107       0.074  20.824  -7.926  1.00  5.19           C  
ATOM   1576  CG1 VAL A 107      -1.023  20.065  -7.179  1.00  5.19           C  
ATOM   1577  CG2 VAL A 107       1.394  20.677  -7.183  1.00  5.19           C  
ATOM   1578  H   VAL A 107       1.127  22.002 -10.251  1.00  5.19           H  
ATOM   1579  HA  VAL A 107       0.530  19.222  -9.283  1.00  5.19           H  
ATOM   1580  HB  VAL A 107      -0.212  21.874  -7.974  1.00  5.19           H  
ATOM   1581 1HG1 VAL A 107      -1.129  20.463  -6.169  1.00  5.19           H  
ATOM   1582 2HG1 VAL A 107      -1.967  20.178  -7.706  1.00  5.19           H  
ATOM   1583 3HG1 VAL A 107      -0.764  19.009  -7.122  1.00  5.19           H  
ATOM   1584 1HG2 VAL A 107       1.296  21.070  -6.167  1.00  5.19           H  
ATOM   1585 2HG2 VAL A 107       1.661  19.631  -7.129  1.00  5.19           H  
ATOM   1586 3HG2 VAL A 107       2.178  21.224  -7.705  1.00  5.19           H  
ATOM   1587  N   LEU A 108      -1.684  19.174 -10.374  1.00  4.55           N  
ATOM   1588  CA  LEU A 108      -2.908  19.108 -11.163  1.00  4.55           C  
ATOM   1589  C   LEU A 108      -4.164  19.294 -10.328  1.00  4.55           C  
ATOM   1590  O   LEU A 108      -5.140  19.898 -10.784  1.00  4.55           O  
ATOM   1591  CB  LEU A 108      -2.969  17.753 -11.861  1.00  4.55           C  
ATOM   1592  CG  LEU A 108      -1.828  17.495 -12.831  1.00  4.55           C  
ATOM   1593  CD1 LEU A 108      -1.928  16.071 -13.371  1.00  4.55           C  
ATOM   1594  CD2 LEU A 108      -1.878  18.524 -13.945  1.00  4.55           C  
ATOM   1595  H   LEU A 108      -1.265  18.322 -10.029  1.00  4.55           H  
ATOM   1596  HA  LEU A 108      -2.877  19.897 -11.914  1.00  4.55           H  
ATOM   1597 1HB  LEU A 108      -2.955  16.967 -11.106  1.00  4.55           H  
ATOM   1598 2HB  LEU A 108      -3.906  17.684 -12.413  1.00  4.55           H  
ATOM   1599  HG  LEU A 108      -0.888  17.593 -12.304  1.00  4.55           H  
ATOM   1600 1HD1 LEU A 108      -1.104  15.879 -14.056  1.00  4.55           H  
ATOM   1601 2HD1 LEU A 108      -1.880  15.364 -12.541  1.00  4.55           H  
ATOM   1602 3HD1 LEU A 108      -2.872  15.949 -13.899  1.00  4.55           H  
ATOM   1603 1HD2 LEU A 108      -1.055  18.356 -14.639  1.00  4.55           H  
ATOM   1604 2HD2 LEU A 108      -2.824  18.436 -14.478  1.00  4.55           H  
ATOM   1605 3HD2 LEU A 108      -1.792  19.525 -13.518  1.00  4.55           H  
ATOM   1606  N   ARG A 109      -4.145  18.749  -9.117  1.00  3.67           N  
ATOM   1607  CA  ARG A 109      -5.294  18.831  -8.230  1.00  3.67           C  
ATOM   1608  C   ARG A 109      -4.813  19.103  -6.812  1.00  3.67           C  
ATOM   1609  O   ARG A 109      -3.750  18.622  -6.446  1.00  3.67           O  
ATOM   1610  CB  ARG A 109      -6.080  17.519  -8.232  1.00  3.67           C  
ATOM   1611  CG  ARG A 109      -6.725  17.126  -9.555  1.00  3.67           C  
ATOM   1612  CD  ARG A 109      -7.856  18.029  -9.888  1.00  3.67           C  
ATOM   1613  NE  ARG A 109      -8.548  17.610 -11.090  1.00  3.67           N  
ATOM   1614  CZ  ARG A 109      -8.200  17.950 -12.352  1.00  3.67           C  
ATOM   1615  NH1 ARG A 109      -7.157  18.727 -12.590  1.00  3.67           N  
ATOM   1616  NH2 ARG A 109      -8.919  17.497 -13.368  1.00  3.67           N  
ATOM   1617  H   ARG A 109      -3.312  18.272  -8.811  1.00  3.67           H  
ATOM   1618  HA  ARG A 109      -5.929  19.634  -8.589  1.00  3.67           H  
ATOM   1619 1HB  ARG A 109      -5.423  16.703  -7.931  1.00  3.67           H  
ATOM   1620 2HB  ARG A 109      -6.881  17.570  -7.497  1.00  3.67           H  
ATOM   1621 1HG  ARG A 109      -6.001  17.153 -10.364  1.00  3.67           H  
ATOM   1622 2HG  ARG A 109      -7.124  16.115  -9.463  1.00  3.67           H  
ATOM   1623 1HD  ARG A 109      -8.572  18.024  -9.062  1.00  3.67           H  
ATOM   1624 2HD  ARG A 109      -7.488  19.042 -10.041  1.00  3.67           H  
ATOM   1625  HE  ARG A 109      -9.356  17.013 -10.972  1.00  3.67           H  
ATOM   1626 1HH1 ARG A 109      -6.575  19.100 -11.824  1.00  3.67           H  
ATOM   1627 2HH1 ARG A 109      -6.922  18.968 -13.540  1.00  3.67           H  
ATOM   1628 1HH2 ARG A 109      -9.719  16.903 -13.196  1.00  3.67           H  
ATOM   1629 2HH2 ARG A 109      -8.669  17.745 -14.313  1.00  3.67           H  
ATOM   1630  N   PRO A 110      -5.572  19.845  -5.986  1.00  2.76           N  
ATOM   1631  CA  PRO A 110      -5.338  20.042  -4.562  1.00  2.76           C  
ATOM   1632  C   PRO A 110      -5.751  18.813  -3.760  1.00  2.76           C  
ATOM   1633  O   PRO A 110      -5.468  18.703  -2.571  1.00  2.76           O  
ATOM   1634  CB  PRO A 110      -6.234  21.237  -4.245  1.00  2.76           C  
ATOM   1635  CG  PRO A 110      -7.377  21.127  -5.238  1.00  2.76           C  
ATOM   1636  CD  PRO A 110      -6.748  20.580  -6.507  1.00  2.76           C  
ATOM   1637  HA  PRO A 110      -4.278  20.278  -4.394  1.00  2.76           H  
ATOM   1638 1HB  PRO A 110      -6.574  21.179  -3.200  1.00  2.76           H  
ATOM   1639 2HB  PRO A 110      -5.665  22.172  -4.346  1.00  2.76           H  
ATOM   1640 1HG  PRO A 110      -8.160  20.463  -4.836  1.00  2.76           H  
ATOM   1641 2HG  PRO A 110      -7.845  22.112  -5.386  1.00  2.76           H  
ATOM   1642 1HD  PRO A 110      -7.472  19.905  -6.985  1.00  2.76           H  
ATOM   1643 2HD  PRO A 110      -6.435  21.406  -7.167  1.00  2.76           H  
ATOM   1644  N   GLU A 111      -6.483  17.921  -4.414  1.00  2.01           N  
ATOM   1645  CA  GLU A 111      -7.023  16.731  -3.795  1.00  2.01           C  
ATOM   1646  C   GLU A 111      -5.902  15.799  -3.398  1.00  2.01           C  
ATOM   1647  O   GLU A 111      -4.984  15.579  -4.183  1.00  2.01           O  
ATOM   1648  CB  GLU A 111      -7.945  16.032  -4.790  1.00  2.01           C  
ATOM   1649  CG  GLU A 111      -9.177  16.851  -5.167  1.00  2.01           C  
ATOM   1650  CD  GLU A 111     -10.080  16.161  -6.165  1.00  2.01           C  
ATOM   1651  OE1 GLU A 111      -9.750  15.084  -6.601  1.00  2.01           O  
ATOM   1652  OE2 GLU A 111     -11.095  16.725  -6.500  1.00  2.01           O  
ATOM   1653  H   GLU A 111      -6.681  18.072  -5.384  1.00  2.01           H  
ATOM   1654  HA  GLU A 111      -7.580  17.014  -2.901  1.00  2.01           H  
ATOM   1655 1HB  GLU A 111      -7.393  15.808  -5.702  1.00  2.01           H  
ATOM   1656 2HB  GLU A 111      -8.282  15.084  -4.368  1.00  2.01           H  
ATOM   1657 1HG  GLU A 111      -9.746  17.064  -4.263  1.00  2.01           H  
ATOM   1658 2HG  GLU A 111      -8.844  17.803  -5.584  1.00  2.01           H  
ATOM   1659  N   TYR A 112      -6.014  15.198  -2.221  1.00  1.46           N  
ATOM   1660  CA  TYR A 112      -4.998  14.271  -1.739  1.00  1.46           C  
ATOM   1661  C   TYR A 112      -5.409  12.835  -1.972  1.00  1.46           C  
ATOM   1662  O   TYR A 112      -6.597  12.511  -1.934  1.00  1.46           O  
ATOM   1663  CB  TYR A 112      -4.743  14.487  -0.256  1.00  1.46           C  
ATOM   1664  CG  TYR A 112      -4.117  15.824   0.071  1.00  1.46           C  
ATOM   1665  CD1 TYR A 112      -4.909  16.920   0.335  1.00  1.46           C  
ATOM   1666  CD2 TYR A 112      -2.760  15.947   0.105  1.00  1.46           C  
ATOM   1667  CE1 TYR A 112      -4.324  18.132   0.642  1.00  1.46           C  
ATOM   1668  CE2 TYR A 112      -2.162  17.148   0.412  1.00  1.46           C  
ATOM   1669  CZ  TYR A 112      -2.942  18.239   0.682  1.00  1.46           C  
ATOM   1670  OH  TYR A 112      -2.360  19.441   0.988  1.00  1.46           O  
ATOM   1671  H   TYR A 112      -6.806  15.415  -1.635  1.00  1.46           H  
ATOM   1672  HA  TYR A 112      -4.074  14.432  -2.284  1.00  1.46           H  
ATOM   1673 1HB  TYR A 112      -5.680  14.403   0.293  1.00  1.46           H  
ATOM   1674 2HB  TYR A 112      -4.076  13.699   0.112  1.00  1.46           H  
ATOM   1675  HD1 TYR A 112      -5.994  16.831   0.303  1.00  1.46           H  
ATOM   1676  HD2 TYR A 112      -2.153  15.085  -0.110  1.00  1.46           H  
ATOM   1677  HE1 TYR A 112      -4.948  18.999   0.851  1.00  1.46           H  
ATOM   1678  HE2 TYR A 112      -1.071  17.226   0.438  1.00  1.46           H  
ATOM   1679  HH  TYR A 112      -1.405  19.345   0.958  1.00  1.46           H  
ATOM   1680  N   SER A 113      -4.423  11.975  -2.209  1.00  1.09           N  
ATOM   1681  CA  SER A 113      -4.703  10.556  -2.366  1.00  1.09           C  
ATOM   1682  C   SER A 113      -4.416   9.798  -1.080  1.00  1.09           C  
ATOM   1683  O   SER A 113      -5.142   8.868  -0.725  1.00  1.09           O  
ATOM   1684  CB  SER A 113      -3.875   9.989  -3.499  1.00  1.09           C  
ATOM   1685  OG  SER A 113      -4.247  10.556  -4.726  1.00  1.09           O  
ATOM   1686  H   SER A 113      -3.460  12.313  -2.240  1.00  1.09           H  
ATOM   1687  HA  SER A 113      -5.758  10.432  -2.608  1.00  1.09           H  
ATOM   1688 1HB  SER A 113      -2.820  10.187  -3.309  1.00  1.09           H  
ATOM   1689 2HB  SER A 113      -4.008   8.909  -3.537  1.00  1.09           H  
ATOM   1690  HG  SER A 113      -5.196  10.415  -4.805  1.00  1.09           H  
ATOM   1691  N   TYR A 114      -3.355  10.204  -0.383  1.00  0.86           N  
ATOM   1692  CA  TYR A 114      -2.957   9.535   0.855  1.00  0.86           C  
ATOM   1693  C   TYR A 114      -2.773  10.486   2.007  1.00  0.86           C  
ATOM   1694  O   TYR A 114      -2.394  11.645   1.832  1.00  0.86           O  
ATOM   1695  CB  TYR A 114      -1.715   8.654   0.648  1.00  0.86           C  
ATOM   1696  CG  TYR A 114      -2.028   7.446  -0.215  1.00  0.86           C  
ATOM   1697  CD1 TYR A 114      -2.018   7.531  -1.581  1.00  0.86           C  
ATOM   1698  CD2 TYR A 114      -2.356   6.248   0.395  1.00  0.86           C  
ATOM   1699  CE1 TYR A 114      -2.351   6.433  -2.349  1.00  0.86           C  
ATOM   1700  CE2 TYR A 114      -2.682   5.149  -0.366  1.00  0.86           C  
ATOM   1701  CZ  TYR A 114      -2.687   5.240  -1.737  1.00  0.86           C  
ATOM   1702  OH  TYR A 114      -3.027   4.145  -2.501  1.00  0.86           O  
ATOM   1703  H   TYR A 114      -2.804  10.987  -0.738  1.00  0.86           H  
ATOM   1704  HA  TYR A 114      -3.766   8.862   1.145  1.00  0.86           H  
ATOM   1705 1HB  TYR A 114      -0.923   9.232   0.166  1.00  0.86           H  
ATOM   1706 2HB  TYR A 114      -1.337   8.308   1.613  1.00  0.86           H  
ATOM   1707  HD1 TYR A 114      -1.761   8.470  -2.056  1.00  0.86           H  
ATOM   1708  HD2 TYR A 114      -2.363   6.174   1.484  1.00  0.86           H  
ATOM   1709  HE1 TYR A 114      -2.354   6.509  -3.435  1.00  0.86           H  
ATOM   1710  HE2 TYR A 114      -2.943   4.209   0.121  1.00  0.86           H  
ATOM   1711  HH  TYR A 114      -3.188   3.393  -1.926  1.00  0.86           H  
ATOM   1712  N   TRP A 115      -3.018   9.966   3.199  1.00  0.73           N  
ATOM   1713  CA  TRP A 115      -2.813  10.701   4.432  1.00  0.73           C  
ATOM   1714  C   TRP A 115      -2.305   9.773   5.521  1.00  0.73           C  
ATOM   1715  O   TRP A 115      -2.543   8.563   5.474  1.00  0.73           O  
ATOM   1716  CB  TRP A 115      -4.106  11.409   4.858  1.00  0.73           C  
ATOM   1717  CG  TRP A 115      -5.273  10.505   4.999  1.00  0.73           C  
ATOM   1718  CD1 TRP A 115      -5.731   9.907   6.132  1.00  0.73           C  
ATOM   1719  CD2 TRP A 115      -6.166  10.091   3.931  1.00  0.73           C  
ATOM   1720  NE1 TRP A 115      -6.845   9.140   5.845  1.00  0.73           N  
ATOM   1721  CE2 TRP A 115      -7.119   9.243   4.500  1.00  0.73           C  
ATOM   1722  CE3 TRP A 115      -6.230  10.372   2.552  1.00  0.73           C  
ATOM   1723  CZ2 TRP A 115      -8.126   8.661   3.743  1.00  0.73           C  
ATOM   1724  CZ3 TRP A 115      -7.232   9.790   1.797  1.00  0.73           C  
ATOM   1725  CH2 TRP A 115      -8.156   8.955   2.374  1.00  0.73           C  
ATOM   1726  H   TRP A 115      -3.350   9.014   3.255  1.00  0.73           H  
ATOM   1727  HA  TRP A 115      -2.073  11.457   4.258  1.00  0.73           H  
ATOM   1728 1HB  TRP A 115      -3.937  11.908   5.817  1.00  0.73           H  
ATOM   1729 2HB  TRP A 115      -4.349  12.182   4.129  1.00  0.73           H  
ATOM   1730  HD1 TRP A 115      -5.277  10.014   7.122  1.00  0.73           H  
ATOM   1731  HE1 TRP A 115      -7.366   8.592   6.515  1.00  0.73           H  
ATOM   1732  HE3 TRP A 115      -5.509  11.033   2.081  1.00  0.73           H  
ATOM   1733  HZ2 TRP A 115      -8.871   7.997   4.182  1.00  0.73           H  
ATOM   1734  HZ3 TRP A 115      -7.267  10.013   0.726  1.00  0.73           H  
ATOM   1735  HH2 TRP A 115      -8.931   8.513   1.749  1.00  0.73           H  
ATOM   1736  N   GLY A 116      -1.615  10.347   6.497  1.00  0.65           N  
ATOM   1737  CA  GLY A 116      -1.099   9.575   7.615  1.00  0.65           C  
ATOM   1738  C   GLY A 116      -2.083   9.475   8.768  1.00  0.65           C  
ATOM   1739  O   GLY A 116      -3.201   9.984   8.708  1.00  0.65           O  
ATOM   1740  H   GLY A 116      -1.425  11.348   6.437  1.00  0.65           H  
ATOM   1741 1HA  GLY A 116      -0.840   8.574   7.271  1.00  0.65           H  
ATOM   1742 2HA  GLY A 116      -0.173  10.031   7.964  1.00  0.65           H  
ATOM   1743  N   LYS A 117      -1.640   8.815   9.834  1.00  0.61           N  
ATOM   1744  CA  LYS A 117      -2.426   8.610  11.050  1.00  0.61           C  
ATOM   1745  C   LYS A 117      -2.730   9.875  11.860  1.00  0.61           C  
ATOM   1746  O   LYS A 117      -3.697   9.909  12.624  1.00  0.61           O  
ATOM   1747  CB  LYS A 117      -1.691   7.599  11.930  1.00  0.61           C  
ATOM   1748  CG  LYS A 117      -0.344   8.094  12.464  1.00  0.61           C  
ATOM   1749  CD  LYS A 117       0.369   7.036  13.300  1.00  0.61           C  
ATOM   1750  CE  LYS A 117       1.703   7.563  13.796  1.00  0.61           C  
ATOM   1751  NZ  LYS A 117       2.430   6.573  14.634  1.00  0.61           N  
ATOM   1752  H   LYS A 117      -0.707   8.432   9.793  1.00  0.61           H  
ATOM   1753  HA  LYS A 117      -3.382   8.179  10.755  1.00  0.61           H  
ATOM   1754 1HB  LYS A 117      -2.315   7.349  12.789  1.00  0.61           H  
ATOM   1755 2HB  LYS A 117      -1.520   6.681  11.370  1.00  0.61           H  
ATOM   1756 1HG  LYS A 117       0.294   8.387  11.631  1.00  0.61           H  
ATOM   1757 2HG  LYS A 117      -0.502   8.966  13.093  1.00  0.61           H  
ATOM   1758 1HD  LYS A 117      -0.251   6.770  14.158  1.00  0.61           H  
ATOM   1759 2HD  LYS A 117       0.540   6.143  12.701  1.00  0.61           H  
ATOM   1760 1HE  LYS A 117       2.313   7.802  12.930  1.00  0.61           H  
ATOM   1761 2HE  LYS A 117       1.539   8.473  14.376  1.00  0.61           H  
ATOM   1762 1HZ  LYS A 117       3.316   6.971  14.927  1.00  0.61           H  
ATOM   1763 2HZ  LYS A 117       1.877   6.349  15.446  1.00  0.61           H  
ATOM   1764 3HZ  LYS A 117       2.600   5.736  14.099  1.00  0.61           H  
ATOM   1765  N   GLY A 118      -1.909  10.902  11.691  1.00  0.58           N  
ATOM   1766  CA  GLY A 118      -2.058  12.149  12.418  1.00  0.58           C  
ATOM   1767  C   GLY A 118      -1.341  12.129  13.763  1.00  0.58           C  
ATOM   1768  O   GLY A 118      -1.183  11.068  14.375  1.00  0.58           O  
ATOM   1769  H   GLY A 118      -1.149  10.832  11.026  1.00  0.58           H  
ATOM   1770 1HA  GLY A 118      -1.669  12.946  11.803  1.00  0.58           H  
ATOM   1771 2HA  GLY A 118      -3.111  12.360  12.576  1.00  0.58           H  
ATOM   1772  N   THR A 119      -0.972  13.307  14.261  1.00  0.57           N  
ATOM   1773  CA  THR A 119      -0.403  13.404  15.600  1.00  0.57           C  
ATOM   1774  C   THR A 119      -0.912  14.696  16.258  1.00  0.57           C  
ATOM   1775  O   THR A 119      -0.905  15.748  15.620  1.00  0.57           O  
ATOM   1776  CB  THR A 119       1.144  13.399  15.503  1.00  0.57           C  
ATOM   1777  OG1 THR A 119       1.741  13.460  16.830  1.00  0.57           O  
ATOM   1778  CG2 THR A 119       1.626  14.550  14.673  1.00  0.57           C  
ATOM   1779  H   THR A 119      -1.098  14.130  13.673  1.00  0.57           H  
ATOM   1780  HA  THR A 119      -0.721  12.530  16.157  1.00  0.57           H  
ATOM   1781  HB  THR A 119       1.463  12.473  15.018  1.00  0.57           H  
ATOM   1782  HG1 THR A 119       1.293  14.154  17.342  1.00  0.57           H  
ATOM   1783 1HG2 THR A 119       2.705  14.480  14.608  1.00  0.57           H  
ATOM   1784 2HG2 THR A 119       1.193  14.487  13.666  1.00  0.57           H  
ATOM   1785 3HG2 THR A 119       1.333  15.493  15.136  1.00  0.57           H  
ATOM   1786  N   PRO A 120      -1.319  14.672  17.537  1.00  0.57           N  
ATOM   1787  CA  PRO A 120      -1.801  15.829  18.259  1.00  0.57           C  
ATOM   1788  C   PRO A 120      -0.737  16.808  18.676  1.00  0.57           C  
ATOM   1789  O   PRO A 120       0.302  16.417  19.208  1.00  0.57           O  
ATOM   1790  CB  PRO A 120      -2.468  15.195  19.481  1.00  0.57           C  
ATOM   1791  CG  PRO A 120      -1.723  13.893  19.696  1.00  0.57           C  
ATOM   1792  CD  PRO A 120      -1.356  13.414  18.304  1.00  0.57           C  
ATOM   1793  HA  PRO A 120      -2.556  16.344  17.670  1.00  0.57           H  
ATOM   1794 1HB  PRO A 120      -2.389  15.882  20.340  1.00  0.57           H  
ATOM   1795 2HB  PRO A 120      -3.540  15.049  19.289  1.00  0.57           H  
ATOM   1796 1HG  PRO A 120      -0.841  14.066  20.330  1.00  0.57           H  
ATOM   1797 2HG  PRO A 120      -2.363  13.178  20.235  1.00  0.57           H  
ATOM   1798 1HD  PRO A 120      -0.369  12.930  18.340  1.00  0.57           H  
ATOM   1799 2HD  PRO A 120      -2.144  12.744  17.919  1.00  0.57           H  
ATOM   1800  N   VAL A 121      -1.072  18.071  18.556  1.00  0.60           N  
ATOM   1801  CA  VAL A 121      -0.279  19.178  19.038  1.00  0.60           C  
ATOM   1802  C   VAL A 121      -1.164  20.032  19.908  1.00  0.60           C  
ATOM   1803  O   VAL A 121      -2.252  20.446  19.499  1.00  0.60           O  
ATOM   1804  CB  VAL A 121       0.286  19.994  17.872  1.00  0.60           C  
ATOM   1805  CG1 VAL A 121       1.064  21.219  18.396  1.00  0.60           C  
ATOM   1806  CG2 VAL A 121       1.197  19.082  17.020  1.00  0.60           C  
ATOM   1807  H   VAL A 121      -1.936  18.297  18.063  1.00  0.60           H  
ATOM   1808  HA  VAL A 121       0.545  18.801  19.640  1.00  0.60           H  
ATOM   1809  HB  VAL A 121      -0.520  20.346  17.291  1.00  0.60           H  
ATOM   1810 1HG1 VAL A 121       1.451  21.800  17.565  1.00  0.60           H  
ATOM   1811 2HG1 VAL A 121       0.392  21.843  18.985  1.00  0.60           H  
ATOM   1812 3HG1 VAL A 121       1.872  20.893  19.018  1.00  0.60           H  
ATOM   1813 1HG2 VAL A 121       1.587  19.623  16.187  1.00  0.60           H  
ATOM   1814 2HG2 VAL A 121       2.010  18.737  17.640  1.00  0.60           H  
ATOM   1815 3HG2 VAL A 121       0.634  18.227  16.645  1.00  0.60           H  
ATOM   1816  N   THR A 122      -0.719  20.279  21.118  1.00  0.65           N  
ATOM   1817  CA  THR A 122      -1.510  21.082  22.021  1.00  0.65           C  
ATOM   1818  C   THR A 122      -0.722  22.265  22.466  1.00  0.65           C  
ATOM   1819  O   THR A 122       0.458  22.133  22.793  1.00  0.65           O  
ATOM   1820  CB  THR A 122      -1.983  20.269  23.240  1.00  0.65           C  
ATOM   1821  OG1 THR A 122      -2.791  19.169  22.797  1.00  0.65           O  
ATOM   1822  CG2 THR A 122      -2.806  21.154  24.180  1.00  0.65           C  
ATOM   1823  H   THR A 122       0.191  19.915  21.401  1.00  0.65           H  
ATOM   1824  HA  THR A 122      -2.371  21.461  21.497  1.00  0.65           H  
ATOM   1825  HB  THR A 122      -1.119  19.880  23.776  1.00  0.65           H  
ATOM   1826  HG1 THR A 122      -3.462  19.493  22.186  1.00  0.65           H  
ATOM   1827 1HG2 THR A 122      -3.136  20.564  25.033  1.00  0.65           H  
ATOM   1828 2HG2 THR A 122      -2.206  21.987  24.537  1.00  0.65           H  
ATOM   1829 3HG2 THR A 122      -3.675  21.541  23.648  1.00  0.65           H  
ATOM   1830  N   VAL A 123      -1.346  23.430  22.435  1.00  0.73           N  
ATOM   1831  CA  VAL A 123      -0.636  24.595  22.890  1.00  0.73           C  
ATOM   1832  C   VAL A 123      -1.421  25.219  24.040  1.00  0.73           C  
ATOM   1833  O   VAL A 123      -2.623  25.463  23.927  1.00  0.73           O  
ATOM   1834  CB  VAL A 123      -0.401  25.564  21.726  1.00  0.73           C  
ATOM   1835  CG1 VAL A 123       0.356  26.761  22.218  1.00  0.73           C  
ATOM   1836  CG2 VAL A 123       0.346  24.851  20.601  1.00  0.73           C  
ATOM   1837  H   VAL A 123      -2.312  23.506  22.117  1.00  0.73           H  
ATOM   1838  HA  VAL A 123       0.325  24.285  23.257  1.00  0.73           H  
ATOM   1839  HB  VAL A 123      -1.355  25.901  21.343  1.00  0.73           H  
ATOM   1840 1HG1 VAL A 123       0.527  27.453  21.418  1.00  0.73           H  
ATOM   1841 2HG1 VAL A 123      -0.227  27.220  22.982  1.00  0.73           H  
ATOM   1842 3HG1 VAL A 123       1.318  26.445  22.622  1.00  0.73           H  
ATOM   1843 1HG2 VAL A 123       0.482  25.536  19.782  1.00  0.73           H  
ATOM   1844 2HG2 VAL A 123       1.316  24.507  20.969  1.00  0.73           H  
ATOM   1845 3HG2 VAL A 123      -0.234  24.002  20.253  1.00  0.73           H  
ATOM   1846  N   SER A 124      -0.752  25.389  25.174  1.00  0.84           N  
ATOM   1847  CA  SER A 124      -1.412  25.903  26.382  1.00  0.84           C  
ATOM   1848  C   SER A 124      -0.480  26.519  27.390  1.00  0.84           C  
ATOM   1849  O   SER A 124       0.652  26.069  27.551  1.00  0.84           O  
ATOM   1850  CB  SER A 124      -2.158  24.814  27.117  1.00  0.84           C  
ATOM   1851  OG  SER A 124      -2.728  25.332  28.313  1.00  0.84           O  
ATOM   1852  H   SER A 124       0.246  25.168  25.166  1.00  0.84           H  
ATOM   1853  HA  SER A 124      -2.123  26.670  26.073  1.00  0.84           H  
ATOM   1854 1HB  SER A 124      -2.942  24.406  26.479  1.00  0.84           H  
ATOM   1855 2HB  SER A 124      -1.480  24.012  27.362  1.00  0.84           H  
ATOM   1856  HG  SER A 124      -1.959  25.637  28.906  1.00  0.84           H  
ATOM   1857  N   SER A 125      -0.979  27.546  28.062  1.00  0.96           N  
ATOM   1858  CA  SER A 125      -0.250  28.190  29.128  1.00  0.96           C  
ATOM   1859  C   SER A 125      -0.110  27.181  30.245  1.00  0.96           C  
ATOM   1860  O   SER A 125      -0.850  26.188  30.224  1.00  0.96           O  
ATOM   1861  OXT SER A 125       0.982  27.110  30.817  1.00  0.96           O  
ATOM   1862  CB  SER A 125      -0.990  29.426  29.601  1.00  0.96           C  
ATOM   1863  OG  SER A 125      -0.346  30.010  30.694  1.00  0.96           O  
ATOM   1864  H   SER A 125      -1.916  27.860  27.841  1.00  0.96           H  
ATOM   1865  HA  SER A 125       0.740  28.473  28.778  1.00  0.96           H  
ATOM   1866 1HB  SER A 125      -1.053  30.147  28.785  1.00  0.96           H  
ATOM   1867 2HB  SER A 125      -2.009  29.157  29.878  1.00  0.96           H  
ATOM   1868  HG  SER A 125      -0.880  30.771  30.941  1.00  0.96           H  
TER    1869
ENDMDL

REMARK ID 245083 MODEL 2 2022-03-12_00000214_3_11
PFRMAT TS
TARGET 2022-03-12_00000214_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       4.685  -1.903  -0.754  1.00  1.16           N  
ATOM      2  CA  GLN A   1       3.913  -1.065  -1.664  1.00  1.16           C  
ATOM      3  C   GLN A   1       3.738   0.339  -1.116  1.00  1.16           C  
ATOM      4  O   GLN A   1       4.161   0.640   0.000  1.00  1.16           O  
ATOM      5  CB  GLN A   1       2.541  -1.685  -1.948  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.588  -3.025  -2.670  1.00  1.16           C  
ATOM      7  CD  GLN A   1       3.167  -2.903  -4.083  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       2.639  -2.165  -4.925  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       4.247  -3.629  -4.349  1.00  1.16           N  
ATOM     10 1H   GLN A   1       5.144  -2.636  -1.275  1.00  1.16           H  
ATOM     11 2H   GLN A   1       5.378  -1.337  -0.286  1.00  1.16           H  
ATOM     12 3H   GLN A   1       4.067  -2.313  -0.069  1.00  1.16           H  
ATOM     13  HA  GLN A   1       4.457  -0.988  -2.605  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       2.012  -1.832  -1.007  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       1.943  -1.004  -2.551  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       3.216  -3.710  -2.100  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       1.576  -3.421  -2.746  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       4.666  -3.590  -5.258  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       4.643  -4.215  -3.642  1.00  1.16           H  
ATOM     20  N   ARG A   2       3.111   1.194  -1.915  1.00  1.00           N  
ATOM     21  CA  ARG A   2       2.873   2.587  -1.541  1.00  1.00           C  
ATOM     22  C   ARG A   2       1.404   2.931  -1.718  1.00  1.00           C  
ATOM     23  O   ARG A   2       0.743   2.399  -2.614  1.00  1.00           O  
ATOM     24  CB  ARG A   2       3.725   3.507  -2.387  1.00  1.00           C  
ATOM     25  CG  ARG A   2       5.229   3.344  -2.166  1.00  1.00           C  
ATOM     26  CD  ARG A   2       6.048   4.281  -2.978  1.00  1.00           C  
ATOM     27  NE  ARG A   2       7.454   4.132  -2.696  1.00  1.00           N  
ATOM     28  CZ  ARG A   2       8.296   3.346  -3.394  1.00  1.00           C  
ATOM     29  NH1 ARG A   2       7.881   2.675  -4.460  1.00  1.00           N  
ATOM     30  NH2 ARG A   2       9.560   3.249  -3.014  1.00  1.00           N  
ATOM     31  H   ARG A   2       2.789   0.881  -2.822  1.00  1.00           H  
ATOM     32  HA  ARG A   2       3.138   2.728  -0.493  1.00  1.00           H  
ATOM     33 1HB  ARG A   2       3.542   3.276  -3.396  1.00  1.00           H  
ATOM     34 2HB  ARG A   2       3.436   4.534  -2.243  1.00  1.00           H  
ATOM     35 1HG  ARG A   2       5.453   3.515  -1.116  1.00  1.00           H  
ATOM     36 2HG  ARG A   2       5.527   2.336  -2.436  1.00  1.00           H  
ATOM     37 1HD  ARG A   2       5.918   4.048  -4.003  1.00  1.00           H  
ATOM     38 2HD  ARG A   2       5.757   5.313  -2.802  1.00  1.00           H  
ATOM     39  HE  ARG A   2       7.826   4.617  -1.894  1.00  1.00           H  
ATOM     40 1HH1 ARG A   2       6.912   2.749  -4.800  1.00  1.00           H  
ATOM     41 2HH1 ARG A   2       8.533   2.097  -4.967  1.00  1.00           H  
ATOM     42 1HH2 ARG A   2       9.882   3.759  -2.203  1.00  1.00           H  
ATOM     43 2HH2 ARG A   2      10.200   2.666  -3.533  1.00  1.00           H  
ATOM     44  N   GLN A   3       0.896   3.812  -0.860  1.00  0.86           N  
ATOM     45  CA  GLN A   3      -0.509   4.196  -0.904  1.00  0.86           C  
ATOM     46  C   GLN A   3      -0.816   5.632  -0.490  1.00  0.86           C  
ATOM     47  O   GLN A   3      -0.203   6.200   0.418  1.00  0.86           O  
ATOM     48  CB  GLN A   3      -1.329   3.252  -0.009  1.00  0.86           C  
ATOM     49  CG  GLN A   3      -2.834   3.525  -0.011  1.00  0.86           C  
ATOM     50  CD  GLN A   3      -3.627   2.540   0.804  1.00  0.86           C  
ATOM     51  OE1 GLN A   3      -3.085   1.797   1.629  1.00  0.86           O  
ATOM     52  NE2 GLN A   3      -4.935   2.528   0.585  1.00  0.86           N  
ATOM     53  H   GLN A   3       1.498   4.194  -0.133  1.00  0.86           H  
ATOM     54  HA  GLN A   3      -0.852   4.079  -1.932  1.00  0.86           H  
ATOM     55 1HB  GLN A   3      -1.175   2.223  -0.332  1.00  0.86           H  
ATOM     56 2HB  GLN A   3      -0.976   3.330   1.018  1.00  0.86           H  
ATOM     57 1HG  GLN A   3      -3.008   4.494   0.428  1.00  0.86           H  
ATOM     58 2HG  GLN A   3      -3.206   3.511  -1.035  1.00  0.86           H  
ATOM     59 1HE2 GLN A   3      -5.522   1.900   1.094  1.00  0.86           H  
ATOM     60 2HE2 GLN A   3      -5.334   3.148  -0.092  1.00  0.86           H  
ATOM     61  N   LEU A   4      -1.777   6.217  -1.191  1.00  0.75           N  
ATOM     62  CA  LEU A   4      -2.329   7.513  -0.832  1.00  0.75           C  
ATOM     63  C   LEU A   4      -3.712   7.280  -0.215  1.00  0.75           C  
ATOM     64  O   LEU A   4      -4.507   6.504  -0.755  1.00  0.75           O  
ATOM     65  CB  LEU A   4      -2.420   8.372  -2.084  1.00  0.75           C  
ATOM     66  CG  LEU A   4      -1.093   8.727  -2.755  1.00  0.75           C  
ATOM     67  CD1 LEU A   4      -1.363   9.379  -4.028  1.00  0.75           C  
ATOM     68  CD2 LEU A   4      -0.319   9.684  -1.887  1.00  0.75           C  
ATOM     69  H   LEU A   4      -2.188   5.716  -1.968  1.00  0.75           H  
ATOM     70  HA  LEU A   4      -1.686   7.995  -0.100  1.00  0.75           H  
ATOM     71 1HB  LEU A   4      -2.993   7.833  -2.814  1.00  0.75           H  
ATOM     72 2HB  LEU A   4      -2.945   9.281  -1.854  1.00  0.75           H  
ATOM     73  HG  LEU A   4      -0.511   7.825  -2.940  1.00  0.75           H  
ATOM     74 1HD1 LEU A   4      -0.428   9.630  -4.503  1.00  0.75           H  
ATOM     75 2HD1 LEU A   4      -1.918   8.712  -4.660  1.00  0.75           H  
ATOM     76 3HD1 LEU A   4      -1.937  10.273  -3.857  1.00  0.75           H  
ATOM     77 1HD2 LEU A   4       0.582   9.943  -2.397  1.00  0.75           H  
ATOM     78 2HD2 LEU A   4      -0.893  10.578  -1.724  1.00  0.75           H  
ATOM     79 3HD2 LEU A   4      -0.096   9.218  -0.925  1.00  0.75           H  
ATOM     80  N   VAL A   5      -3.995   7.922   0.919  1.00  0.67           N  
ATOM     81  CA  VAL A   5      -5.282   7.745   1.590  1.00  0.67           C  
ATOM     82  C   VAL A   5      -6.012   9.062   1.773  1.00  0.67           C  
ATOM     83  O   VAL A   5      -5.538   9.966   2.463  1.00  0.67           O  
ATOM     84  CB  VAL A   5      -5.088   7.091   2.963  1.00  0.67           C  
ATOM     85  CG1 VAL A   5      -6.441   6.923   3.636  1.00  0.67           C  
ATOM     86  CG2 VAL A   5      -4.360   5.764   2.800  1.00  0.67           C  
ATOM     87  H   VAL A   5      -3.285   8.524   1.331  1.00  0.67           H  
ATOM     88  HA  VAL A   5      -5.905   7.090   0.981  1.00  0.67           H  
ATOM     89  HB  VAL A   5      -4.494   7.748   3.590  1.00  0.67           H  
ATOM     90 1HG1 VAL A   5      -6.306   6.477   4.620  1.00  0.67           H  
ATOM     91 2HG1 VAL A   5      -6.921   7.898   3.742  1.00  0.67           H  
ATOM     92 3HG1 VAL A   5      -7.069   6.275   3.026  1.00  0.67           H  
ATOM     93 1HG2 VAL A   5      -4.214   5.305   3.775  1.00  0.67           H  
ATOM     94 2HG2 VAL A   5      -4.952   5.101   2.172  1.00  0.67           H  
ATOM     95 3HG2 VAL A   5      -3.387   5.934   2.338  1.00  0.67           H  
ATOM     96  N   GLU A   6      -7.178   9.160   1.156  1.00  0.63           N  
ATOM     97  CA  GLU A   6      -7.933  10.402   1.130  1.00  0.63           C  
ATOM     98  C   GLU A   6      -9.104  10.489   2.090  1.00  0.63           C  
ATOM     99  O   GLU A   6      -9.734   9.483   2.430  1.00  0.63           O  
ATOM    100  CB  GLU A   6      -8.444  10.618  -0.273  1.00  0.63           C  
ATOM    101  CG  GLU A   6      -7.363  10.762  -1.266  1.00  0.63           C  
ATOM    102  CD  GLU A   6      -7.912  10.883  -2.552  1.00  0.63           C  
ATOM    103  OE1 GLU A   6      -8.862  11.576  -2.684  1.00  0.63           O  
ATOM    104  OE2 GLU A   6      -7.414  10.265  -3.458  1.00  0.63           O  
ATOM    105  H   GLU A   6      -7.524   8.363   0.648  1.00  0.63           H  
ATOM    106  HA  GLU A   6      -7.247  11.204   1.373  1.00  0.63           H  
ATOM    107 1HB  GLU A   6      -9.077   9.779  -0.570  1.00  0.63           H  
ATOM    108 2HB  GLU A   6      -9.057  11.521  -0.305  1.00  0.63           H  
ATOM    109 1HG  GLU A   6      -6.781  11.655  -1.031  1.00  0.63           H  
ATOM    110 2HG  GLU A   6      -6.700   9.899  -1.226  1.00  0.63           H  
ATOM    111  N   SER A   7      -9.429  11.721   2.468  1.00  0.60           N  
ATOM    112  CA  SER A   7     -10.602  11.986   3.287  1.00  0.60           C  
ATOM    113  C   SER A   7     -11.091  13.432   3.197  1.00  0.60           C  
ATOM    114  O   SER A   7     -10.369  14.336   2.765  1.00  0.60           O  
ATOM    115  CB  SER A   7     -10.295  11.665   4.741  1.00  0.60           C  
ATOM    116  OG  SER A   7      -9.358  12.560   5.275  1.00  0.60           O  
ATOM    117  H   SER A   7      -8.812  12.481   2.179  1.00  0.60           H  
ATOM    118  HA  SER A   7     -11.407  11.334   2.943  1.00  0.60           H  
ATOM    119 1HB  SER A   7     -11.214  11.714   5.321  1.00  0.60           H  
ATOM    120 2HB  SER A   7      -9.915  10.648   4.821  1.00  0.60           H  
ATOM    121  HG  SER A   7      -8.510  12.345   4.864  1.00  0.60           H  
ATOM    122  N   GLY A   8     -12.317  13.661   3.673  1.00  0.59           N  
ATOM    123  CA  GLY A   8     -12.841  15.022   3.806  1.00  0.59           C  
ATOM    124  C   GLY A   8     -13.832  15.541   2.758  1.00  0.59           C  
ATOM    125  O   GLY A   8     -14.199  16.711   2.827  1.00  0.59           O  
ATOM    126  H   GLY A   8     -12.884  12.885   3.984  1.00  0.59           H  
ATOM    127 1HA  GLY A   8     -13.315  15.102   4.784  1.00  0.59           H  
ATOM    128 2HA  GLY A   8     -11.997  15.712   3.842  1.00  0.59           H  
ATOM    129  N   GLY A   9     -14.324  14.726   1.822  1.00  0.58           N  
ATOM    130  CA  GLY A   9     -15.279  15.310   0.891  1.00  0.58           C  
ATOM    131  C   GLY A   9     -16.657  15.480   1.547  1.00  0.58           C  
ATOM    132  O   GLY A   9     -16.799  15.313   2.762  1.00  0.58           O  
ATOM    133  H   GLY A   9     -14.046  13.760   1.676  1.00  0.58           H  
ATOM    134 1HA  GLY A   9     -14.915  16.275   0.558  1.00  0.58           H  
ATOM    135 2HA  GLY A   9     -15.348  14.679   0.016  1.00  0.58           H  
ATOM    136  N   GLY A  10     -17.669  15.840   0.757  1.00  0.58           N  
ATOM    137  CA  GLY A  10     -19.006  16.105   1.306  1.00  0.58           C  
ATOM    138  C   GLY A  10     -19.765  17.243   0.603  1.00  0.58           C  
ATOM    139  O   GLY A  10     -19.276  17.838  -0.359  1.00  0.58           O  
ATOM    140  H   GLY A  10     -17.499  15.875  -0.242  1.00  0.58           H  
ATOM    141 1HA  GLY A  10     -19.596  15.191   1.246  1.00  0.58           H  
ATOM    142 2HA  GLY A  10     -18.912  16.343   2.365  1.00  0.58           H  
ATOM    143  N   LEU A  11     -20.972  17.541   1.109  1.00  0.58           N  
ATOM    144  CA  LEU A  11     -21.863  18.562   0.532  1.00  0.58           C  
ATOM    145  C   LEU A  11     -21.702  19.960   1.128  1.00  0.58           C  
ATOM    146  O   LEU A  11     -21.820  20.152   2.342  1.00  0.58           O  
ATOM    147  CB  LEU A  11     -23.331  18.139   0.687  1.00  0.58           C  
ATOM    148  CG  LEU A  11     -24.385  19.175   0.195  1.00  0.58           C  
ATOM    149  CD1 LEU A  11     -24.261  19.384  -1.305  1.00  0.58           C  
ATOM    150  CD2 LEU A  11     -25.774  18.673   0.544  1.00  0.58           C  
ATOM    151  H   LEU A  11     -21.295  17.026   1.916  1.00  0.58           H  
ATOM    152  HA  LEU A  11     -21.646  18.625  -0.528  1.00  0.58           H  
ATOM    153 1HB  LEU A  11     -23.487  17.219   0.126  1.00  0.58           H  
ATOM    154 2HB  LEU A  11     -23.528  17.940   1.739  1.00  0.58           H  
ATOM    155  HG  LEU A  11     -24.208  20.134   0.683  1.00  0.58           H  
ATOM    156 1HD1 LEU A  11     -24.995  20.114  -1.622  1.00  0.58           H  
ATOM    157 2HD1 LEU A  11     -23.279  19.749  -1.540  1.00  0.58           H  
ATOM    158 3HD1 LEU A  11     -24.434  18.444  -1.816  1.00  0.58           H  
ATOM    159 1HD2 LEU A  11     -26.516  19.400   0.209  1.00  0.58           H  
ATOM    160 2HD2 LEU A  11     -25.952  17.718   0.049  1.00  0.58           H  
ATOM    161 3HD2 LEU A  11     -25.852  18.544   1.623  1.00  0.58           H  
ATOM    162  N   VAL A  12     -21.427  20.925   0.250  1.00  0.58           N  
ATOM    163  CA  VAL A  12     -21.224  22.325   0.603  1.00  0.58           C  
ATOM    164  C   VAL A  12     -22.120  23.283  -0.195  1.00  0.58           C  
ATOM    165  O   VAL A  12     -22.317  23.118  -1.395  1.00  0.58           O  
ATOM    166  CB  VAL A  12     -19.747  22.704   0.418  1.00  0.58           C  
ATOM    167  CG1 VAL A  12     -19.525  24.161   0.737  1.00  0.58           C  
ATOM    168  CG2 VAL A  12     -18.921  21.869   1.312  1.00  0.58           C  
ATOM    169  H   VAL A  12     -21.332  20.652  -0.728  1.00  0.58           H  
ATOM    170  HA  VAL A  12     -21.466  22.442   1.660  1.00  0.58           H  
ATOM    171  HB  VAL A  12     -19.448  22.538  -0.617  1.00  0.58           H  
ATOM    172 1HG1 VAL A  12     -18.493  24.406   0.622  1.00  0.58           H  
ATOM    173 2HG1 VAL A  12     -20.100  24.763   0.070  1.00  0.58           H  
ATOM    174 3HG1 VAL A  12     -19.820  24.361   1.764  1.00  0.58           H  
ATOM    175 1HG2 VAL A  12     -17.919  22.155   1.173  1.00  0.58           H  
ATOM    176 2HG2 VAL A  12     -19.208  22.040   2.349  1.00  0.58           H  
ATOM    177 3HG2 VAL A  12     -19.042  20.816   1.067  1.00  0.58           H  
ATOM    178  N   GLN A  13     -22.704  24.262   0.478  1.00  0.58           N  
ATOM    179  CA  GLN A  13     -23.523  25.249  -0.216  1.00  0.58           C  
ATOM    180  C   GLN A  13     -22.568  26.240  -0.933  1.00  0.58           C  
ATOM    181  O   GLN A  13     -21.546  26.599  -0.342  1.00  0.58           O  
ATOM    182  CB  GLN A  13     -24.459  25.942   0.777  1.00  0.58           C  
ATOM    183  CG  GLN A  13     -25.526  26.806   0.126  1.00  0.58           C  
ATOM    184  CD  GLN A  13     -26.560  27.332   1.082  1.00  0.58           C  
ATOM    185  OE1 GLN A  13     -26.243  28.040   2.044  1.00  0.58           O  
ATOM    186  NE2 GLN A  13     -27.833  26.982   0.835  1.00  0.58           N  
ATOM    187  H   GLN A  13     -22.555  24.341   1.474  1.00  0.58           H  
ATOM    188  HA  GLN A  13     -24.137  24.726  -0.927  1.00  0.58           H  
ATOM    189 1HB  GLN A  13     -24.966  25.192   1.385  1.00  0.58           H  
ATOM    190 2HB  GLN A  13     -23.876  26.573   1.446  1.00  0.58           H  
ATOM    191 1HG  GLN A  13     -25.048  27.656  -0.366  1.00  0.58           H  
ATOM    192 2HG  GLN A  13     -26.052  26.188  -0.599  1.00  0.58           H  
ATOM    193 1HE2 GLN A  13     -28.564  27.298   1.436  1.00  0.58           H  
ATOM    194 2HE2 GLN A  13     -28.080  26.369   0.031  1.00  0.58           H  
ATOM    195  N   PRO A  14     -22.842  26.695  -2.177  1.00  0.58           N  
ATOM    196  CA  PRO A  14     -22.009  27.604  -2.928  1.00  0.58           C  
ATOM    197  C   PRO A  14     -21.655  28.828  -2.123  1.00  0.58           C  
ATOM    198  O   PRO A  14     -22.482  29.386  -1.398  1.00  0.58           O  
ATOM    199  CB  PRO A  14     -22.906  27.971  -4.109  1.00  0.58           C  
ATOM    200  CG  PRO A  14     -23.745  26.764  -4.310  1.00  0.58           C  
ATOM    201  CD  PRO A  14     -23.991  26.231  -2.923  1.00  0.58           C  
ATOM    202  HA  PRO A  14     -21.110  27.067  -3.252  1.00  0.58           H  
ATOM    203 1HB  PRO A  14     -23.491  28.869  -3.867  1.00  0.58           H  
ATOM    204 2HB  PRO A  14     -22.280  28.222  -4.978  1.00  0.58           H  
ATOM    205 1HG  PRO A  14     -24.684  27.045  -4.812  1.00  0.58           H  
ATOM    206 2HG  PRO A  14     -23.258  26.063  -4.964  1.00  0.58           H  
ATOM    207 1HD  PRO A  14     -24.927  26.595  -2.533  1.00  0.58           H  
ATOM    208 2HD  PRO A  14     -23.930  25.167  -2.993  1.00  0.58           H  
ATOM    209  N   GLY A  15     -20.400  29.225  -2.262  1.00  0.57           N  
ATOM    210  CA  GLY A  15     -19.808  30.337  -1.543  1.00  0.57           C  
ATOM    211  C   GLY A  15     -19.070  29.840  -0.300  1.00  0.57           C  
ATOM    212  O   GLY A  15     -18.265  30.571   0.282  1.00  0.57           O  
ATOM    213  H   GLY A  15     -19.812  28.710  -2.917  1.00  0.57           H  
ATOM    214 1HA  GLY A  15     -19.114  30.863  -2.199  1.00  0.57           H  
ATOM    215 2HA  GLY A  15     -20.585  31.043  -1.256  1.00  0.57           H  
ATOM    216  N   GLY A  16     -19.306  28.579   0.073  1.00  0.56           N  
ATOM    217  CA  GLY A  16     -18.664  27.978   1.231  1.00  0.56           C  
ATOM    218  C   GLY A  16     -17.305  27.383   0.882  1.00  0.56           C  
ATOM    219  O   GLY A  16     -16.719  27.682  -0.169  1.00  0.56           O  
ATOM    220  H   GLY A  16     -20.006  28.022  -0.418  1.00  0.56           H  
ATOM    221 1HA  GLY A  16     -18.549  28.725   2.016  1.00  0.56           H  
ATOM    222 2HA  GLY A  16     -19.312  27.196   1.628  1.00  0.56           H  
ATOM    223  N   SER A  17     -16.805  26.515   1.756  1.00  0.56           N  
ATOM    224  CA  SER A  17     -15.480  25.948   1.555  1.00  0.56           C  
ATOM    225  C   SER A  17     -15.381  24.516   2.045  1.00  0.56           C  
ATOM    226  O   SER A  17     -16.211  24.058   2.836  1.00  0.56           O  
ATOM    227  CB  SER A  17     -14.455  26.785   2.300  1.00  0.56           C  
ATOM    228  OG  SER A  17     -14.668  26.712   3.681  1.00  0.56           O  
ATOM    229  H   SER A  17     -17.334  26.274   2.582  1.00  0.56           H  
ATOM    230  HA  SER A  17     -15.255  25.962   0.490  1.00  0.56           H  
ATOM    231 1HB  SER A  17     -13.450  26.432   2.064  1.00  0.56           H  
ATOM    232 2HB  SER A  17     -14.522  27.821   1.970  1.00  0.56           H  
ATOM    233  HG  SER A  17     -14.548  25.786   3.910  1.00  0.56           H  
ATOM    234  N   LEU A  18     -14.355  23.818   1.566  1.00  0.55           N  
ATOM    235  CA  LEU A  18     -14.098  22.443   1.988  1.00  0.55           C  
ATOM    236  C   LEU A  18     -12.613  22.101   1.976  1.00  0.55           C  
ATOM    237  O   LEU A  18     -11.883  22.531   1.083  1.00  0.55           O  
ATOM    238  CB  LEU A  18     -14.887  21.474   1.107  1.00  0.55           C  
ATOM    239  CG  LEU A  18     -14.822  20.017   1.492  1.00  0.55           C  
ATOM    240  CD1 LEU A  18     -16.152  19.344   1.231  1.00  0.55           C  
ATOM    241  CD2 LEU A  18     -13.817  19.365   0.691  1.00  0.55           C  
ATOM    242  H   LEU A  18     -13.744  24.285   0.892  1.00  0.55           H  
ATOM    243  HA  LEU A  18     -14.457  22.331   3.010  1.00  0.55           H  
ATOM    244 1HB  LEU A  18     -15.887  21.766   1.106  1.00  0.55           H  
ATOM    245 2HB  LEU A  18     -14.510  21.552   0.097  1.00  0.55           H  
ATOM    246  HG  LEU A  18     -14.579  19.920   2.550  1.00  0.55           H  
ATOM    247 1HD1 LEU A  18     -16.079  18.298   1.506  1.00  0.55           H  
ATOM    248 2HD1 LEU A  18     -16.921  19.815   1.830  1.00  0.55           H  
ATOM    249 3HD1 LEU A  18     -16.407  19.424   0.200  1.00  0.55           H  
ATOM    250 1HD2 LEU A  18     -13.802  18.346   0.991  1.00  0.55           H  
ATOM    251 2HD2 LEU A  18     -14.085  19.440  -0.349  1.00  0.55           H  
ATOM    252 3HD2 LEU A  18     -12.848  19.814   0.854  1.00  0.55           H  
ATOM    253  N   ARG A  19     -12.151  21.357   2.984  1.00  0.55           N  
ATOM    254  CA  ARG A  19     -10.752  20.937   3.004  1.00  0.55           C  
ATOM    255  C   ARG A  19     -10.603  19.429   2.850  1.00  0.55           C  
ATOM    256  O   ARG A  19     -11.186  18.654   3.609  1.00  0.55           O  
ATOM    257  CB  ARG A  19     -10.056  21.350   4.294  1.00  0.55           C  
ATOM    258  CG  ARG A  19      -8.578  20.929   4.374  1.00  0.55           C  
ATOM    259  CD  ARG A  19      -7.898  21.421   5.616  1.00  0.55           C  
ATOM    260  NE  ARG A  19      -7.703  22.872   5.634  1.00  0.55           N  
ATOM    261  CZ  ARG A  19      -7.245  23.561   6.703  1.00  0.55           C  
ATOM    262  NH1 ARG A  19      -6.951  22.921   7.818  1.00  0.55           N  
ATOM    263  NH2 ARG A  19      -7.086  24.872   6.637  1.00  0.55           N  
ATOM    264  H   ARG A  19     -12.779  21.046   3.712  1.00  0.55           H  
ATOM    265  HA  ARG A  19     -10.238  21.409   2.176  1.00  0.55           H  
ATOM    266 1HB  ARG A  19     -10.095  22.435   4.397  1.00  0.55           H  
ATOM    267 2HB  ARG A  19     -10.573  20.915   5.147  1.00  0.55           H  
ATOM    268 1HG  ARG A  19      -8.509  19.840   4.358  1.00  0.55           H  
ATOM    269 2HG  ARG A  19      -8.045  21.330   3.506  1.00  0.55           H  
ATOM    270 1HD  ARG A  19      -8.499  21.149   6.482  1.00  0.55           H  
ATOM    271 2HD  ARG A  19      -6.922  20.952   5.697  1.00  0.55           H  
ATOM    272  HE  ARG A  19      -7.917  23.397   4.793  1.00  0.55           H  
ATOM    273 1HH1 ARG A  19      -7.070  21.919   7.873  1.00  0.55           H  
ATOM    274 2HH1 ARG A  19      -6.608  23.433   8.617  1.00  0.55           H  
ATOM    275 1HH2 ARG A  19      -7.307  25.380   5.766  1.00  0.55           H  
ATOM    276 2HH2 ARG A  19      -6.743  25.380   7.436  1.00  0.55           H  
ATOM    277  N   LEU A  20      -9.805  19.029   1.869  1.00  0.55           N  
ATOM    278  CA  LEU A  20      -9.527  17.625   1.607  1.00  0.55           C  
ATOM    279  C   LEU A  20      -8.149  17.279   2.127  1.00  0.55           C  
ATOM    280  O   LEU A  20      -7.246  18.121   2.111  1.00  0.55           O  
ATOM    281  CB  LEU A  20      -9.586  17.319   0.111  1.00  0.55           C  
ATOM    282  CG  LEU A  20     -10.875  17.602  -0.560  1.00  0.55           C  
ATOM    283  CD1 LEU A  20     -10.759  17.346  -2.019  1.00  0.55           C  
ATOM    284  CD2 LEU A  20     -11.873  16.719   0.027  1.00  0.55           C  
ATOM    285  H   LEU A  20      -9.368  19.737   1.283  1.00  0.55           H  
ATOM    286  HA  LEU A  20     -10.262  17.009   2.128  1.00  0.55           H  
ATOM    287 1HB  LEU A  20      -8.806  17.865  -0.394  1.00  0.55           H  
ATOM    288 2HB  LEU A  20      -9.398  16.260  -0.009  1.00  0.55           H  
ATOM    289  HG  LEU A  20     -11.149  18.637  -0.417  1.00  0.55           H  
ATOM    290 1HD1 LEU A  20     -11.714  17.547  -2.498  1.00  0.55           H  
ATOM    291 2HD1 LEU A  20     -10.006  17.984  -2.440  1.00  0.55           H  
ATOM    292 3HD1 LEU A  20     -10.484  16.309  -2.170  1.00  0.55           H  
ATOM    293 1HD2 LEU A  20     -12.830  16.871  -0.447  1.00  0.55           H  
ATOM    294 2HD2 LEU A  20     -11.557  15.722  -0.124  1.00  0.55           H  
ATOM    295 3HD2 LEU A  20     -11.943  16.916   1.096  1.00  0.55           H  
ATOM    296  N   SER A  21      -7.963  16.033   2.537  1.00  0.57           N  
ATOM    297  CA  SER A  21      -6.646  15.597   2.975  1.00  0.57           C  
ATOM    298  C   SER A  21      -6.226  14.329   2.261  1.00  0.57           C  
ATOM    299  O   SER A  21      -7.067  13.525   1.843  1.00  0.57           O  
ATOM    300  CB  SER A  21      -6.645  15.372   4.472  1.00  0.57           C  
ATOM    301  OG  SER A  21      -7.506  14.331   4.829  1.00  0.57           O  
ATOM    302  H   SER A  21      -8.752  15.386   2.558  1.00  0.57           H  
ATOM    303  HA  SER A  21      -5.920  16.372   2.742  1.00  0.57           H  
ATOM    304 1HB  SER A  21      -5.638  15.151   4.805  1.00  0.57           H  
ATOM    305 2HB  SER A  21      -6.965  16.280   4.964  1.00  0.57           H  
ATOM    306  HG  SER A  21      -8.389  14.612   4.538  1.00  0.57           H  
ATOM    307  N   CYS A  22      -4.912  14.125   2.185  1.00  0.60           N  
ATOM    308  CA  CYS A  22      -4.322  12.945   1.576  1.00  0.60           C  
ATOM    309  C   CYS A  22      -3.053  12.488   2.279  1.00  0.60           C  
ATOM    310  O   CYS A  22      -2.021  13.160   2.230  1.00  0.60           O  
ATOM    311  CB  CYS A  22      -3.998  13.231   0.123  1.00  0.60           C  
ATOM    312  SG  CYS A  22      -3.249  11.876  -0.741  1.00  0.60           S  
ATOM    313  H   CYS A  22      -4.297  14.865   2.506  1.00  0.60           H  
ATOM    314  HA  CYS A  22      -5.052  12.139   1.618  1.00  0.60           H  
ATOM    315 1HB  CYS A  22      -4.914  13.480  -0.392  1.00  0.60           H  
ATOM    316 2HB  CYS A  22      -3.335  14.093   0.057  1.00  0.60           H  
ATOM    317  N   ALA A  23      -3.138  11.355   2.960  1.00  0.64           N  
ATOM    318  CA  ALA A  23      -2.009  10.851   3.717  1.00  0.64           C  
ATOM    319  C   ALA A  23      -1.192   9.903   2.877  1.00  0.64           C  
ATOM    320  O   ALA A  23      -1.739   9.119   2.100  1.00  0.64           O  
ATOM    321  CB  ALA A  23      -2.479  10.152   4.975  1.00  0.64           C  
ATOM    322  H   ALA A  23      -4.011  10.833   2.944  1.00  0.64           H  
ATOM    323  HA  ALA A  23      -1.375  11.688   3.998  1.00  0.64           H  
ATOM    324 1HB  ALA A  23      -1.608   9.800   5.531  1.00  0.64           H  
ATOM    325 2HB  ALA A  23      -3.044  10.856   5.588  1.00  0.64           H  
ATOM    326 3HB  ALA A  23      -3.108   9.312   4.710  1.00  0.64           H  
ATOM    327  N   ALA A  24       0.114   9.940   3.056  1.00  0.70           N  
ATOM    328  CA  ALA A  24       0.974   8.984   2.383  1.00  0.70           C  
ATOM    329  C   ALA A  24       1.316   7.835   3.311  1.00  0.70           C  
ATOM    330  O   ALA A  24       1.498   8.027   4.516  1.00  0.70           O  
ATOM    331  CB  ALA A  24       2.245   9.645   1.917  1.00  0.70           C  
ATOM    332  H   ALA A  24       0.518  10.647   3.675  1.00  0.70           H  
ATOM    333  HA  ALA A  24       0.444   8.577   1.523  1.00  0.70           H  
ATOM    334 1HB  ALA A  24       2.868   8.911   1.433  1.00  0.70           H  
ATOM    335 2HB  ALA A  24       2.012  10.454   1.228  1.00  0.70           H  
ATOM    336 3HB  ALA A  24       2.765  10.036   2.785  1.00  0.70           H  
ATOM    337  N   SER A  25       1.484   6.660   2.724  1.00  0.77           N  
ATOM    338  CA  SER A  25       1.934   5.482   3.441  1.00  0.77           C  
ATOM    339  C   SER A  25       2.848   4.649   2.554  1.00  0.77           C  
ATOM    340  O   SER A  25       2.639   4.512   1.347  1.00  0.77           O  
ATOM    341  CB  SER A  25       0.755   4.655   3.907  1.00  0.77           C  
ATOM    342  OG  SER A  25       1.191   3.479   4.534  1.00  0.77           O  
ATOM    343  H   SER A  25       1.236   6.568   1.743  1.00  0.77           H  
ATOM    344  HA  SER A  25       2.501   5.803   4.315  1.00  0.77           H  
ATOM    345 1HB  SER A  25       0.154   5.243   4.603  1.00  0.77           H  
ATOM    346 2HB  SER A  25       0.122   4.410   3.053  1.00  0.77           H  
ATOM    347  HG  SER A  25       1.676   2.991   3.859  1.00  0.77           H  
ATOM    348  N   GLY A  26       3.903   4.115   3.160  1.00  0.85           N  
ATOM    349  CA  GLY A  26       4.877   3.299   2.434  1.00  0.85           C  
ATOM    350  C   GLY A  26       5.969   4.159   1.789  1.00  0.85           C  
ATOM    351  O   GLY A  26       6.886   3.642   1.148  1.00  0.85           O  
ATOM    352  H   GLY A  26       4.028   4.265   4.154  1.00  0.85           H  
ATOM    353 1HA  GLY A  26       5.334   2.585   3.119  1.00  0.85           H  
ATOM    354 2HA  GLY A  26       4.369   2.717   1.666  1.00  0.85           H  
ATOM    355  N   PHE A  27       5.860   5.477   1.942  1.00  0.92           N  
ATOM    356  CA  PHE A  27       6.849   6.372   1.369  1.00  0.92           C  
ATOM    357  C   PHE A  27       6.925   7.683   2.109  1.00  0.92           C  
ATOM    358  O   PHE A  27       6.053   8.016   2.913  1.00  0.92           O  
ATOM    359  CB  PHE A  27       6.588   6.644  -0.104  1.00  0.92           C  
ATOM    360  CG  PHE A  27       5.375   7.432  -0.485  1.00  0.92           C  
ATOM    361  CD1 PHE A  27       5.502   8.781  -0.676  1.00  0.92           C  
ATOM    362  CD2 PHE A  27       4.143   6.845  -0.697  1.00  0.92           C  
ATOM    363  CE1 PHE A  27       4.467   9.544  -1.085  1.00  0.92           C  
ATOM    364  CE2 PHE A  27       3.074   7.613  -1.117  1.00  0.92           C  
ATOM    365  CZ  PHE A  27       3.262   8.977  -1.315  1.00  0.92           C  
ATOM    366  H   PHE A  27       5.088   5.853   2.468  1.00  0.92           H  
ATOM    367  HA  PHE A  27       7.826   5.893   1.448  1.00  0.92           H  
ATOM    368 1HB  PHE A  27       7.450   7.156  -0.518  1.00  0.92           H  
ATOM    369 2HB  PHE A  27       6.526   5.704  -0.594  1.00  0.92           H  
ATOM    370  HD1 PHE A  27       6.467   9.237  -0.511  1.00  0.92           H  
ATOM    371  HD2 PHE A  27       4.031   5.778  -0.537  1.00  0.92           H  
ATOM    372  HE1 PHE A  27       4.611  10.602  -1.237  1.00  0.92           H  
ATOM    373  HE2 PHE A  27       2.095   7.156  -1.293  1.00  0.92           H  
ATOM    374  HZ  PHE A  27       2.468   9.595  -1.637  1.00  0.92           H  
ATOM    375  N   THR A  28       7.973   8.427   1.816  1.00  0.97           N  
ATOM    376  CA  THR A  28       8.164   9.745   2.370  1.00  0.97           C  
ATOM    377  C   THR A  28       7.744  10.819   1.354  1.00  0.97           C  
ATOM    378  O   THR A  28       8.340  10.903   0.286  1.00  0.97           O  
ATOM    379  CB  THR A  28       9.652   9.910   2.737  1.00  0.97           C  
ATOM    380  OG1 THR A  28      10.000   8.936   3.727  1.00  0.97           O  
ATOM    381  CG2 THR A  28       9.951  11.277   3.254  1.00  0.97           C  
ATOM    382  H   THR A  28       8.660   8.065   1.171  1.00  0.97           H  
ATOM    383  HA  THR A  28       7.588   9.818   3.286  1.00  0.97           H  
ATOM    384  HB  THR A  28      10.259   9.733   1.850  1.00  0.97           H  
ATOM    385  HG1 THR A  28       9.446   9.056   4.504  1.00  0.97           H  
ATOM    386 1HG2 THR A  28      11.010  11.347   3.499  1.00  0.97           H  
ATOM    387 2HG2 THR A  28       9.722  11.980   2.506  1.00  0.97           H  
ATOM    388 3HG2 THR A  28       9.356  11.472   4.146  1.00  0.97           H  
ATOM    389  N   PRO A  29       6.728  11.660   1.628  1.00  0.99           N  
ATOM    390  CA  PRO A  29       6.274  12.738   0.763  1.00  0.99           C  
ATOM    391  C   PRO A  29       7.416  13.660   0.371  1.00  0.99           C  
ATOM    392  O   PRO A  29       7.425  14.213  -0.723  1.00  0.99           O  
ATOM    393  CB  PRO A  29       5.249  13.460   1.637  1.00  0.99           C  
ATOM    394  CG  PRO A  29       4.725  12.403   2.524  1.00  0.99           C  
ATOM    395  CD  PRO A  29       5.910  11.497   2.831  1.00  0.99           C  
ATOM    396  HA  PRO A  29       5.798  12.311  -0.130  1.00  0.99           H  
ATOM    397 1HB  PRO A  29       5.736  14.278   2.194  1.00  0.99           H  
ATOM    398 2HB  PRO A  29       4.473  13.915   1.016  1.00  0.99           H  
ATOM    399 1HG  PRO A  29       4.298  12.854   3.407  1.00  0.99           H  
ATOM    400 2HG  PRO A  29       3.917  11.892   2.011  1.00  0.99           H  
ATOM    401 1HD  PRO A  29       6.447  11.839   3.730  1.00  0.99           H  
ATOM    402 2HD  PRO A  29       5.532  10.468   2.922  1.00  0.99           H  
ATOM    403  N   GLY A  30       8.431  13.752   1.221  1.00  0.98           N  
ATOM    404  CA  GLY A  30       9.604  14.590   0.999  1.00  0.98           C  
ATOM    405  C   GLY A  30      10.371  14.274  -0.295  1.00  0.98           C  
ATOM    406  O   GLY A  30      11.220  15.067  -0.706  1.00  0.98           O  
ATOM    407  H   GLY A  30       8.373  13.260   2.096  1.00  0.98           H  
ATOM    408 1HA  GLY A  30       9.293  15.634   0.984  1.00  0.98           H  
ATOM    409 2HA  GLY A  30      10.278  14.484   1.847  1.00  0.98           H  
ATOM    410  N   ILE A  31      10.106  13.119  -0.925  1.00  0.93           N  
ATOM    411  CA  ILE A  31      10.759  12.776  -2.188  1.00  0.93           C  
ATOM    412  C   ILE A  31       9.752  12.621  -3.366  1.00  0.93           C  
ATOM    413  O   ILE A  31      10.130  12.166  -4.455  1.00  0.93           O  
ATOM    414  CB  ILE A  31      11.666  11.537  -1.981  1.00  0.93           C  
ATOM    415  CG1 ILE A  31      10.852  10.368  -1.524  1.00  0.93           C  
ATOM    416  CG2 ILE A  31      12.749  11.841  -0.955  1.00  0.93           C  
ATOM    417  CD1 ILE A  31      11.566   9.052  -1.467  1.00  0.93           C  
ATOM    418  H   ILE A  31       9.422  12.471  -0.530  1.00  0.93           H  
ATOM    419  HA  ILE A  31      11.424  13.596  -2.454  1.00  0.93           H  
ATOM    420  HB  ILE A  31      12.128  11.272  -2.931  1.00  0.93           H  
ATOM    421 1HG1 ILE A  31      10.496  10.582  -0.539  1.00  0.93           H  
ATOM    422 2HG1 ILE A  31      10.030  10.271  -2.180  1.00  0.93           H  
ATOM    423 1HG2 ILE A  31      13.386  10.967  -0.829  1.00  0.93           H  
ATOM    424 2HG2 ILE A  31      13.350  12.683  -1.300  1.00  0.93           H  
ATOM    425 3HG2 ILE A  31      12.292  12.091  -0.000  1.00  0.93           H  
ATOM    426 1HD1 ILE A  31      10.874   8.287  -1.117  1.00  0.93           H  
ATOM    427 2HD1 ILE A  31      11.930   8.782  -2.436  1.00  0.93           H  
ATOM    428 3HD1 ILE A  31      12.403   9.127  -0.775  1.00  0.93           H  
ATOM    429  N   TYR A  32       8.487  13.036  -3.137  1.00  0.87           N  
ATOM    430  CA  TYR A  32       7.393  13.003  -4.132  1.00  0.87           C  
ATOM    431  C   TYR A  32       6.612  14.314  -4.316  1.00  0.87           C  
ATOM    432  O   TYR A  32       6.283  15.017  -3.351  1.00  0.87           O  
ATOM    433  CB  TYR A  32       6.356  11.934  -3.755  1.00  0.87           C  
ATOM    434  CG  TYR A  32       6.755  10.496  -3.943  1.00  0.87           C  
ATOM    435  CD1 TYR A  32       7.512   9.844  -3.025  1.00  0.87           C  
ATOM    436  CD2 TYR A  32       6.291   9.820  -5.051  1.00  0.87           C  
ATOM    437  CE1 TYR A  32       7.856   8.519  -3.222  1.00  0.87           C  
ATOM    438  CE2 TYR A  32       6.617   8.509  -5.255  1.00  0.87           C  
ATOM    439  CZ  TYR A  32       7.406   7.858  -4.350  1.00  0.87           C  
ATOM    440  OH  TYR A  32       7.755   6.557  -4.567  1.00  0.87           O  
ATOM    441  H   TYR A  32       8.263  13.412  -2.218  1.00  0.87           H  
ATOM    442  HA  TYR A  32       7.825  12.752  -5.100  1.00  0.87           H  
ATOM    443 1HB  TYR A  32       6.082  12.071  -2.707  1.00  0.87           H  
ATOM    444 2HB  TYR A  32       5.452  12.109  -4.343  1.00  0.87           H  
ATOM    445  HD1 TYR A  32       7.851  10.376  -2.141  1.00  0.87           H  
ATOM    446  HD2 TYR A  32       5.668  10.338  -5.771  1.00  0.87           H  
ATOM    447  HE1 TYR A  32       8.478   8.003  -2.494  1.00  0.87           H  
ATOM    448  HE2 TYR A  32       6.254   7.988  -6.142  1.00  0.87           H  
ATOM    449  HH  TYR A  32       7.587   6.333  -5.487  1.00  0.87           H  
ATOM    450  N   ASP A  33       6.262  14.612  -5.571  1.00  0.80           N  
ATOM    451  CA  ASP A  33       5.363  15.720  -5.906  1.00  0.80           C  
ATOM    452  C   ASP A  33       3.952  15.199  -5.731  1.00  0.80           C  
ATOM    453  O   ASP A  33       3.614  14.142  -6.273  1.00  0.80           O  
ATOM    454  CB  ASP A  33       5.580  16.253  -7.324  1.00  0.80           C  
ATOM    455  CG  ASP A  33       4.695  17.464  -7.705  1.00  0.80           C  
ATOM    456  OD1 ASP A  33       3.534  17.242  -7.998  1.00  0.80           O  
ATOM    457  OD2 ASP A  33       5.189  18.569  -7.820  1.00  0.80           O  
ATOM    458  H   ASP A  33       6.575  13.998  -6.323  1.00  0.80           H  
ATOM    459  HA  ASP A  33       5.522  16.540  -5.201  1.00  0.80           H  
ATOM    460 1HB  ASP A  33       6.608  16.550  -7.443  1.00  0.80           H  
ATOM    461 2HB  ASP A  33       5.400  15.453  -8.035  1.00  0.80           H  
ATOM    462  N   ILE A  34       3.156  15.864  -4.914  1.00  0.74           N  
ATOM    463  CA  ILE A  34       1.817  15.356  -4.637  1.00  0.74           C  
ATOM    464  C   ILE A  34       0.768  16.384  -4.961  1.00  0.74           C  
ATOM    465  O   ILE A  34       0.911  17.562  -4.632  1.00  0.74           O  
ATOM    466  CB  ILE A  34       1.658  14.876  -3.189  1.00  0.74           C  
ATOM    467  CG1 ILE A  34       2.662  13.733  -2.898  1.00  0.74           C  
ATOM    468  CG2 ILE A  34       0.209  14.351  -2.933  1.00  0.74           C  
ATOM    469  CD1 ILE A  34       2.719  13.315  -1.451  1.00  0.74           C  
ATOM    470  H   ILE A  34       3.476  16.760  -4.538  1.00  0.74           H  
ATOM    471  HA  ILE A  34       1.634  14.500  -5.277  1.00  0.74           H  
ATOM    472  HB  ILE A  34       1.878  15.688  -2.538  1.00  0.74           H  
ATOM    473 1HG1 ILE A  34       2.393  12.880  -3.497  1.00  0.74           H  
ATOM    474 2HG1 ILE A  34       3.659  14.052  -3.183  1.00  0.74           H  
ATOM    475 1HG2 ILE A  34       0.112  14.012  -1.903  1.00  0.74           H  
ATOM    476 2HG2 ILE A  34      -0.519  15.139  -3.109  1.00  0.74           H  
ATOM    477 3HG2 ILE A  34       0.002  13.516  -3.603  1.00  0.74           H  
ATOM    478 1HD1 ILE A  34       3.442  12.522  -1.333  1.00  0.74           H  
ATOM    479 2HD1 ILE A  34       3.013  14.165  -0.842  1.00  0.74           H  
ATOM    480 3HD1 ILE A  34       1.736  12.962  -1.133  1.00  0.74           H  
ATOM    481  N   GLY A  35      -0.278  15.954  -5.633  1.00  0.69           N  
ATOM    482  CA  GLY A  35      -1.308  16.892  -5.985  1.00  0.69           C  
ATOM    483  C   GLY A  35      -2.670  16.278  -6.093  1.00  0.69           C  
ATOM    484  O   GLY A  35      -2.904  15.153  -5.649  1.00  0.69           O  
ATOM    485  H   GLY A  35      -0.343  14.968  -5.888  1.00  0.69           H  
ATOM    486 1HA  GLY A  35      -1.340  17.692  -5.250  1.00  0.69           H  
ATOM    487 2HA  GLY A  35      -1.049  17.340  -6.940  1.00  0.69           H  
ATOM    488  N   TRP A  36      -3.570  17.056  -6.662  1.00  0.66           N  
ATOM    489  CA  TRP A  36      -4.956  16.703  -6.797  1.00  0.66           C  
ATOM    490  C   TRP A  36      -5.486  16.860  -8.208  1.00  0.66           C  
ATOM    491  O   TRP A  36      -5.065  17.747  -8.973  1.00  0.66           O  
ATOM    492  CB  TRP A  36      -5.802  17.540  -5.837  1.00  0.66           C  
ATOM    493  CG  TRP A  36      -5.545  17.248  -4.378  1.00  0.66           C  
ATOM    494  CD1 TRP A  36      -4.548  17.750  -3.615  1.00  0.66           C  
ATOM    495  CD2 TRP A  36      -6.323  16.395  -3.502  1.00  0.66           C  
ATOM    496  NE1 TRP A  36      -4.639  17.268  -2.338  1.00  0.66           N  
ATOM    497  CE2 TRP A  36      -5.719  16.445  -2.248  1.00  0.66           C  
ATOM    498  CE3 TRP A  36      -7.463  15.610  -3.679  1.00  0.66           C  
ATOM    499  CZ2 TRP A  36      -6.209  15.746  -1.175  1.00  0.66           C  
ATOM    500  CZ3 TRP A  36      -7.956  14.888  -2.602  1.00  0.66           C  
ATOM    501  CH2 TRP A  36      -7.343  14.954  -1.380  1.00  0.66           C  
ATOM    502  H   TRP A  36      -3.258  17.953  -7.010  1.00  0.66           H  
ATOM    503  HA  TRP A  36      -5.047  15.664  -6.517  1.00  0.66           H  
ATOM    504 1HB  TRP A  36      -5.606  18.601  -6.015  1.00  0.66           H  
ATOM    505 2HB  TRP A  36      -6.858  17.363  -6.043  1.00  0.66           H  
ATOM    506  HD1 TRP A  36      -3.793  18.426  -3.968  1.00  0.66           H  
ATOM    507  HE1 TRP A  36      -4.010  17.488  -1.582  1.00  0.66           H  
ATOM    508  HE3 TRP A  36      -7.946  15.559  -4.653  1.00  0.66           H  
ATOM    509  HZ2 TRP A  36      -5.731  15.793  -0.196  1.00  0.66           H  
ATOM    510  HZ3 TRP A  36      -8.845  14.263  -2.752  1.00  0.66           H  
ATOM    511  HH2 TRP A  36      -7.753  14.374  -0.550  1.00  0.66           H  
ATOM    512  N   PHE A  37      -6.470  16.028  -8.506  1.00  0.65           N  
ATOM    513  CA  PHE A  37      -7.203  16.077  -9.756  1.00  0.65           C  
ATOM    514  C   PHE A  37      -8.651  15.759  -9.461  1.00  0.65           C  
ATOM    515  O   PHE A  37      -8.975  15.242  -8.390  1.00  0.65           O  
ATOM    516  CB  PHE A  37      -6.643  15.104 -10.803  1.00  0.65           C  
ATOM    517  CG  PHE A  37      -6.786  13.651 -10.556  1.00  0.65           C  
ATOM    518  CD1 PHE A  37      -7.899  12.970 -11.036  1.00  0.65           C  
ATOM    519  CD2 PHE A  37      -5.809  12.944  -9.895  1.00  0.65           C  
ATOM    520  CE1 PHE A  37      -8.025  11.616 -10.857  1.00  0.65           C  
ATOM    521  CE2 PHE A  37      -5.939  11.594  -9.723  1.00  0.65           C  
ATOM    522  CZ  PHE A  37      -7.041  10.919 -10.210  1.00  0.65           C  
ATOM    523  H   PHE A  37      -6.705  15.317  -7.813  1.00  0.65           H  
ATOM    524  HA  PHE A  37      -7.152  17.080 -10.165  1.00  0.65           H  
ATOM    525 1HB  PHE A  37      -7.120  15.319 -11.759  1.00  0.65           H  
ATOM    526 2HB  PHE A  37      -5.583  15.311 -10.933  1.00  0.65           H  
ATOM    527  HD1 PHE A  37      -8.679  13.528 -11.560  1.00  0.65           H  
ATOM    528  HD2 PHE A  37      -4.928  13.464  -9.511  1.00  0.65           H  
ATOM    529  HE1 PHE A  37      -8.908  11.096 -11.227  1.00  0.65           H  
ATOM    530  HE2 PHE A  37      -5.184  11.064  -9.197  1.00  0.65           H  
ATOM    531  HZ  PHE A  37      -7.140   9.844 -10.063  1.00  0.65           H  
ATOM    532  N   ARG A  38      -9.538  16.066 -10.388  1.00  0.66           N  
ATOM    533  CA  ARG A  38     -10.928  15.780 -10.116  1.00  0.66           C  
ATOM    534  C   ARG A  38     -11.694  15.245 -11.310  1.00  0.66           C  
ATOM    535  O   ARG A  38     -11.339  15.486 -12.467  1.00  0.66           O  
ATOM    536  CB  ARG A  38     -11.589  17.047  -9.610  1.00  0.66           C  
ATOM    537  CG  ARG A  38     -11.681  18.185 -10.614  1.00  0.66           C  
ATOM    538  CD  ARG A  38     -12.255  19.411  -9.987  1.00  0.66           C  
ATOM    539  NE  ARG A  38     -12.336  20.525 -10.904  1.00  0.66           N  
ATOM    540  CZ  ARG A  38     -12.740  21.768 -10.569  1.00  0.66           C  
ATOM    541  NH1 ARG A  38     -13.095  22.066  -9.343  1.00  0.66           N  
ATOM    542  NH2 ARG A  38     -12.781  22.686 -11.505  1.00  0.66           N  
ATOM    543  H   ARG A  38      -9.246  16.518 -11.251  1.00  0.66           H  
ATOM    544  HA  ARG A  38     -10.969  15.029  -9.335  1.00  0.66           H  
ATOM    545 1HB  ARG A  38     -12.573  16.818  -9.245  1.00  0.66           H  
ATOM    546 2HB  ARG A  38     -11.019  17.415  -8.767  1.00  0.66           H  
ATOM    547 1HG  ARG A  38     -10.696  18.413 -11.022  1.00  0.66           H  
ATOM    548 2HG  ARG A  38     -12.341  17.884 -11.428  1.00  0.66           H  
ATOM    549 1HD  ARG A  38     -13.261  19.196  -9.628  1.00  0.66           H  
ATOM    550 2HD  ARG A  38     -11.641  19.716  -9.158  1.00  0.66           H  
ATOM    551  HE  ARG A  38     -12.064  20.383 -11.890  1.00  0.66           H  
ATOM    552 1HH1 ARG A  38     -13.098  21.369  -8.607  1.00  0.66           H  
ATOM    553 2HH1 ARG A  38     -13.423  23.018  -9.121  1.00  0.66           H  
ATOM    554 1HH2 ARG A  38     -12.512  22.414 -12.459  1.00  0.66           H  
ATOM    555 2HH2 ARG A  38     -13.084  23.626 -11.287  1.00  0.66           H  
ATOM    556  N   GLN A  39     -12.754  14.497 -11.017  1.00  0.69           N  
ATOM    557  CA  GLN A  39     -13.629  13.970 -12.056  1.00  0.69           C  
ATOM    558  C   GLN A  39     -15.096  14.306 -11.855  1.00  0.69           C  
ATOM    559  O   GLN A  39     -15.774  13.681 -11.030  1.00  0.69           O  
ATOM    560  CB  GLN A  39     -13.489  12.446 -12.163  1.00  0.69           C  
ATOM    561  CG  GLN A  39     -12.148  11.972 -12.644  1.00  0.69           C  
ATOM    562  CD  GLN A  39     -12.017  10.458 -12.760  1.00  0.69           C  
ATOM    563  OE1 GLN A  39     -11.067   9.842 -12.250  1.00  0.69           O  
ATOM    564  NE2 GLN A  39     -12.976   9.845 -13.443  1.00  0.69           N  
ATOM    565  H   GLN A  39     -12.951  14.295 -10.036  1.00  0.69           H  
ATOM    566  HA  GLN A  39     -13.327  14.404 -13.010  1.00  0.69           H  
ATOM    567 1HB  GLN A  39     -13.699  11.993 -11.199  1.00  0.69           H  
ATOM    568 2HB  GLN A  39     -14.236  12.076 -12.866  1.00  0.69           H  
ATOM    569 1HG  GLN A  39     -12.012  12.383 -13.623  1.00  0.69           H  
ATOM    570 2HG  GLN A  39     -11.379  12.335 -11.963  1.00  0.69           H  
ATOM    571 1HE2 GLN A  39     -12.956   8.850 -13.558  1.00  0.69           H  
ATOM    572 2HE2 GLN A  39     -13.728  10.381 -13.837  1.00  0.69           H  
ATOM    573  N   ALA A  40     -15.590  15.305 -12.588  1.00  0.73           N  
ATOM    574  CA  ALA A  40     -17.005  15.629 -12.510  1.00  0.73           C  
ATOM    575  C   ALA A  40     -17.694  14.480 -13.226  1.00  0.73           C  
ATOM    576  O   ALA A  40     -17.073  13.880 -14.111  1.00  0.73           O  
ATOM    577  CB  ALA A  40     -17.331  16.974 -13.135  1.00  0.73           C  
ATOM    578  H   ALA A  40     -14.986  15.807 -13.226  1.00  0.73           H  
ATOM    579  HA  ALA A  40     -17.300  15.657 -11.477  1.00  0.73           H  
ATOM    580 1HB  ALA A  40     -18.401  17.161 -13.066  1.00  0.73           H  
ATOM    581 2HB  ALA A  40     -16.796  17.760 -12.595  1.00  0.73           H  
ATOM    582 3HB  ALA A  40     -17.036  16.981 -14.160  1.00  0.73           H  
ATOM    583  N   PRO A  41     -18.911  14.079 -12.872  1.00  0.79           N  
ATOM    584  CA  PRO A  41     -19.594  13.024 -13.579  1.00  0.79           C  
ATOM    585  C   PRO A  41     -19.633  13.325 -15.073  1.00  0.79           C  
ATOM    586  O   PRO A  41     -20.071  14.399 -15.484  1.00  0.79           O  
ATOM    587  CB  PRO A  41     -20.994  13.087 -12.948  1.00  0.79           C  
ATOM    588  CG  PRO A  41     -20.746  13.622 -11.541  1.00  0.79           C  
ATOM    589  CD  PRO A  41     -19.631  14.641 -11.710  1.00  0.79           C  
ATOM    590  HA  PRO A  41     -19.097  12.064 -13.378  1.00  0.79           H  
ATOM    591 1HB  PRO A  41     -21.646  13.738 -13.548  1.00  0.79           H  
ATOM    592 2HB  PRO A  41     -21.450  12.086 -12.951  1.00  0.79           H  
ATOM    593 1HG  PRO A  41     -21.669  14.064 -11.133  1.00  0.79           H  
ATOM    594 2HG  PRO A  41     -20.464  12.798 -10.868  1.00  0.79           H  
ATOM    595 1HD  PRO A  41     -20.023  15.645 -11.928  1.00  0.79           H  
ATOM    596 2HD  PRO A  41     -19.021  14.614 -10.800  1.00  0.79           H  
ATOM    597  N   GLY A  42     -19.187  12.366 -15.884  1.00  0.84           N  
ATOM    598  CA  GLY A  42     -19.212  12.495 -17.343  1.00  0.84           C  
ATOM    599  C   GLY A  42     -18.097  13.356 -17.971  1.00  0.84           C  
ATOM    600  O   GLY A  42     -18.074  13.519 -19.192  1.00  0.84           O  
ATOM    601  H   GLY A  42     -18.823  11.516 -15.479  1.00  0.84           H  
ATOM    602 1HA  GLY A  42     -19.170  11.497 -17.778  1.00  0.84           H  
ATOM    603 2HA  GLY A  42     -20.176  12.910 -17.634  1.00  0.84           H  
ATOM    604  N   LYS A  43     -17.177  13.904 -17.167  1.00  0.88           N  
ATOM    605  CA  LYS A  43     -16.158  14.815 -17.714  1.00  0.88           C  
ATOM    606  C   LYS A  43     -14.693  14.358 -17.749  1.00  0.88           C  
ATOM    607  O   LYS A  43     -13.821  15.184 -18.021  1.00  0.88           O  
ATOM    608  CB  LYS A  43     -16.211  16.130 -16.956  1.00  0.88           C  
ATOM    609  CG  LYS A  43     -17.561  16.856 -17.033  1.00  0.88           C  
ATOM    610  CD  LYS A  43     -17.895  17.290 -18.455  1.00  0.88           C  
ATOM    611  CE  LYS A  43     -19.197  18.086 -18.496  1.00  0.88           C  
ATOM    612  NZ  LYS A  43     -19.556  18.499 -19.886  1.00  0.88           N  
ATOM    613  H   LYS A  43     -17.216  13.747 -16.157  1.00  0.88           H  
ATOM    614  HA  LYS A  43     -16.435  15.022 -18.746  1.00  0.88           H  
ATOM    615 1HB  LYS A  43     -15.984  15.933 -15.912  1.00  0.88           H  
ATOM    616 2HB  LYS A  43     -15.442  16.799 -17.336  1.00  0.88           H  
ATOM    617 1HG  LYS A  43     -18.350  16.193 -16.661  1.00  0.88           H  
ATOM    618 2HG  LYS A  43     -17.533  17.740 -16.401  1.00  0.88           H  
ATOM    619 1HD  LYS A  43     -17.086  17.906 -18.850  1.00  0.88           H  
ATOM    620 2HD  LYS A  43     -18.000  16.406 -19.088  1.00  0.88           H  
ATOM    621 1HE  LYS A  43     -20.000  17.470 -18.091  1.00  0.88           H  
ATOM    622 2HE  LYS A  43     -19.089  18.977 -17.880  1.00  0.88           H  
ATOM    623 1HZ  LYS A  43     -20.422  19.019 -19.871  1.00  0.88           H  
ATOM    624 2HZ  LYS A  43     -18.822  19.079 -20.267  1.00  0.88           H  
ATOM    625 3HZ  LYS A  43     -19.668  17.675 -20.462  1.00  0.88           H  
ATOM    626  N   GLU A  44     -14.409  13.083 -17.491  1.00  0.88           N  
ATOM    627  CA  GLU A  44     -13.020  12.591 -17.448  1.00  0.88           C  
ATOM    628  C   GLU A  44     -12.210  13.387 -16.412  1.00  0.88           C  
ATOM    629  O   GLU A  44     -12.788  14.089 -15.583  1.00  0.88           O  
ATOM    630  CB  GLU A  44     -12.353  12.645 -18.844  1.00  0.88           C  
ATOM    631  CG  GLU A  44     -13.004  11.726 -19.883  1.00  0.88           C  
ATOM    632  CD  GLU A  44     -12.320  11.750 -21.244  1.00  0.88           C  
ATOM    633  OE1 GLU A  44     -11.378  12.487 -21.413  1.00  0.88           O  
ATOM    634  OE2 GLU A  44     -12.751  11.023 -22.110  1.00  0.88           O  
ATOM    635  H   GLU A  44     -15.169  12.447 -17.303  1.00  0.88           H  
ATOM    636  HA  GLU A  44     -13.035  11.548 -17.127  1.00  0.88           H  
ATOM    637 1HB  GLU A  44     -12.354  13.657 -19.237  1.00  0.88           H  
ATOM    638 2HB  GLU A  44     -11.315  12.337 -18.766  1.00  0.88           H  
ATOM    639 1HG  GLU A  44     -12.989  10.705 -19.503  1.00  0.88           H  
ATOM    640 2HG  GLU A  44     -14.046  12.022 -20.003  1.00  0.88           H  
ATOM    641  N   ARG A  45     -10.888  13.209 -16.387  1.00  0.86           N  
ATOM    642  CA  ARG A  45     -10.068  13.868 -15.366  1.00  0.86           C  
ATOM    643  C   ARG A  45      -9.602  15.273 -15.725  1.00  0.86           C  
ATOM    644  O   ARG A  45      -9.123  15.527 -16.833  1.00  0.86           O  
ATOM    645  CB  ARG A  45      -8.846  13.014 -15.055  1.00  0.86           C  
ATOM    646  CG  ARG A  45      -9.158  11.711 -14.393  1.00  0.86           C  
ATOM    647  CD  ARG A  45      -7.992  10.817 -14.217  1.00  0.86           C  
ATOM    648  NE  ARG A  45      -8.385   9.627 -13.465  1.00  0.86           N  
ATOM    649  CZ  ARG A  45      -7.592   8.578 -13.184  1.00  0.86           C  
ATOM    650  NH1 ARG A  45      -6.347   8.543 -13.612  1.00  0.86           N  
ATOM    651  NH2 ARG A  45      -8.073   7.579 -12.469  1.00  0.86           N  
ATOM    652  H   ARG A  45     -10.446  12.628 -17.084  1.00  0.86           H  
ATOM    653  HA  ARG A  45     -10.660  13.953 -14.458  1.00  0.86           H  
ATOM    654 1HB  ARG A  45      -8.300  12.806 -15.972  1.00  0.86           H  
ATOM    655 2HB  ARG A  45      -8.180  13.569 -14.391  1.00  0.86           H  
ATOM    656 1HG  ARG A  45      -9.516  11.931 -13.410  1.00  0.86           H  
ATOM    657 2HG  ARG A  45      -9.925  11.180 -14.954  1.00  0.86           H  
ATOM    658 1HD  ARG A  45      -7.620  10.501 -15.190  1.00  0.86           H  
ATOM    659 2HD  ARG A  45      -7.202  11.330 -13.672  1.00  0.86           H  
ATOM    660  HE  ARG A  45      -9.344   9.610 -13.088  1.00  0.86           H  
ATOM    661 1HH1 ARG A  45      -5.979   9.308 -14.159  1.00  0.86           H  
ATOM    662 2HH1 ARG A  45      -5.766   7.744 -13.400  1.00  0.86           H  
ATOM    663 1HH2 ARG A  45      -9.034   7.610 -12.138  1.00  0.86           H  
ATOM    664 2HH2 ARG A  45      -7.490   6.787 -12.250  1.00  0.86           H  
ATOM    665  N   GLU A  46      -9.655  16.152 -14.726  1.00  0.82           N  
ATOM    666  CA  GLU A  46      -9.161  17.520 -14.810  1.00  0.82           C  
ATOM    667  C   GLU A  46      -8.146  17.763 -13.699  1.00  0.82           C  
ATOM    668  O   GLU A  46      -8.405  17.475 -12.533  1.00  0.82           O  
ATOM    669  CB  GLU A  46     -10.328  18.514 -14.680  1.00  0.82           C  
ATOM    670  CG  GLU A  46      -9.926  19.992 -14.770  1.00  0.82           C  
ATOM    671  CD  GLU A  46     -11.095  20.976 -14.705  1.00  0.82           C  
ATOM    672  OE1 GLU A  46     -11.780  21.012 -13.701  1.00  0.82           O  
ATOM    673  OE2 GLU A  46     -11.290  21.699 -15.654  1.00  0.82           O  
ATOM    674  H   GLU A  46     -10.108  15.860 -13.861  1.00  0.82           H  
ATOM    675  HA  GLU A  46      -8.669  17.664 -15.772  1.00  0.82           H  
ATOM    676 1HB  GLU A  46     -11.060  18.316 -15.463  1.00  0.82           H  
ATOM    677 2HB  GLU A  46     -10.826  18.359 -13.722  1.00  0.82           H  
ATOM    678 1HG  GLU A  46      -9.258  20.211 -13.943  1.00  0.82           H  
ATOM    679 2HG  GLU A  46      -9.372  20.150 -15.694  1.00  0.82           H  
ATOM    680  N   GLY A  47      -6.965  18.265 -14.033  1.00  0.78           N  
ATOM    681  CA  GLY A  47      -5.995  18.512 -12.967  1.00  0.78           C  
ATOM    682  C   GLY A  47      -6.483  19.668 -12.109  1.00  0.78           C  
ATOM    683  O   GLY A  47      -7.129  20.575 -12.623  1.00  0.78           O  
ATOM    684  H   GLY A  47      -6.749  18.484 -14.995  1.00  0.78           H  
ATOM    685 1HA  GLY A  47      -5.870  17.619 -12.357  1.00  0.78           H  
ATOM    686 2HA  GLY A  47      -5.024  18.752 -13.398  1.00  0.78           H  
ATOM    687  N   VAL A  48      -6.151  19.665 -10.820  1.00  0.76           N  
ATOM    688  CA  VAL A  48      -6.526  20.765  -9.935  1.00  0.76           C  
ATOM    689  C   VAL A  48      -5.329  21.512  -9.360  1.00  0.76           C  
ATOM    690  O   VAL A  48      -5.252  22.740  -9.465  1.00  0.76           O  
ATOM    691  CB  VAL A  48      -7.404  20.239  -8.792  1.00  0.76           C  
ATOM    692  CG1 VAL A  48      -7.706  21.296  -7.848  1.00  0.76           C  
ATOM    693  CG2 VAL A  48      -8.691  19.715  -9.353  1.00  0.76           C  
ATOM    694  H   VAL A  48      -5.642  18.880 -10.416  1.00  0.76           H  
ATOM    695  HA  VAL A  48      -7.123  21.474 -10.509  1.00  0.76           H  
ATOM    696  HB  VAL A  48      -6.876  19.452  -8.266  1.00  0.76           H  
ATOM    697 1HG1 VAL A  48      -8.326  20.888  -7.057  1.00  0.76           H  
ATOM    698 2HG1 VAL A  48      -6.786  21.687  -7.422  1.00  0.76           H  
ATOM    699 3HG1 VAL A  48      -8.232  22.080  -8.362  1.00  0.76           H  
ATOM    700 1HG2 VAL A  48      -9.305  19.336  -8.543  1.00  0.76           H  
ATOM    701 2HG2 VAL A  48      -9.213  20.522  -9.869  1.00  0.76           H  
ATOM    702 3HG2 VAL A  48      -8.491  18.919 -10.055  1.00  0.76           H  
ATOM    703  N   SER A  49      -4.416  20.783  -8.716  1.00  0.76           N  
ATOM    704  CA  SER A  49      -3.277  21.440  -8.070  1.00  0.76           C  
ATOM    705  C   SER A  49      -2.128  20.512  -7.726  1.00  0.76           C  
ATOM    706  O   SER A  49      -2.295  19.301  -7.620  1.00  0.76           O  
ATOM    707  CB  SER A  49      -3.731  22.102  -6.792  1.00  0.76           C  
ATOM    708  OG  SER A  49      -4.119  21.141  -5.859  1.00  0.76           O  
ATOM    709  H   SER A  49      -4.524  19.770  -8.685  1.00  0.76           H  
ATOM    710  HA  SER A  49      -2.895  22.191  -8.753  1.00  0.76           H  
ATOM    711 1HB  SER A  49      -2.911  22.701  -6.386  1.00  0.76           H  
ATOM    712 2HB  SER A  49      -4.557  22.772  -6.990  1.00  0.76           H  
ATOM    713  HG  SER A  49      -4.327  21.629  -5.066  1.00  0.76           H  
ATOM    714  N   CYS A  50      -0.967  21.082  -7.444  1.00  0.78           N  
ATOM    715  CA  CYS A  50       0.118  20.255  -6.923  1.00  0.78           C  
ATOM    716  C   CYS A  50       1.113  21.019  -6.077  1.00  0.78           C  
ATOM    717  O   CYS A  50       1.256  22.240  -6.209  1.00  0.78           O  
ATOM    718  CB  CYS A  50       0.864  19.578  -8.063  1.00  0.78           C  
ATOM    719  SG  CYS A  50       1.658  20.707  -9.167  1.00  0.78           S  
ATOM    720  H   CYS A  50      -0.863  22.085  -7.594  1.00  0.78           H  
ATOM    721  HA  CYS A  50      -0.311  19.486  -6.296  1.00  0.78           H  
ATOM    722 1HB  CYS A  50       1.636  18.919  -7.643  1.00  0.78           H  
ATOM    723 2HB  CYS A  50       0.184  18.954  -8.640  1.00  0.78           H  
ATOM    724  HG  CYS A  50       2.381  19.777  -9.791  1.00  0.78           H  
ATOM    725  N   ILE A  51       1.841  20.273  -5.243  1.00  0.84           N  
ATOM    726  CA  ILE A  51       2.895  20.836  -4.415  1.00  0.84           C  
ATOM    727  C   ILE A  51       4.179  20.007  -4.480  1.00  0.84           C  
ATOM    728  O   ILE A  51       4.167  18.768  -4.405  1.00  0.84           O  
ATOM    729  CB  ILE A  51       2.392  20.996  -2.959  1.00  0.84           C  
ATOM    730  CG1 ILE A  51       3.426  21.686  -2.104  1.00  0.84           C  
ATOM    731  CG2 ILE A  51       2.027  19.673  -2.337  1.00  0.84           C  
ATOM    732  CD1 ILE A  51       2.844  22.180  -0.811  1.00  0.84           C  
ATOM    733  H   ILE A  51       1.631  19.279  -5.162  1.00  0.84           H  
ATOM    734  HA  ILE A  51       3.133  21.828  -4.791  1.00  0.84           H  
ATOM    735  HB  ILE A  51       1.518  21.621  -2.967  1.00  0.84           H  
ATOM    736 1HG1 ILE A  51       4.231  20.982  -1.880  1.00  0.84           H  
ATOM    737 2HG1 ILE A  51       3.851  22.532  -2.647  1.00  0.84           H  
ATOM    738 1HG2 ILE A  51       1.661  19.836  -1.324  1.00  0.84           H  
ATOM    739 2HG2 ILE A  51       1.257  19.199  -2.919  1.00  0.84           H  
ATOM    740 3HG2 ILE A  51       2.903  19.050  -2.313  1.00  0.84           H  
ATOM    741 1HD1 ILE A  51       3.618  22.664  -0.219  1.00  0.84           H  
ATOM    742 2HD1 ILE A  51       2.049  22.896  -1.031  1.00  0.84           H  
ATOM    743 3HD1 ILE A  51       2.439  21.344  -0.266  1.00  0.84           H  
ATOM    744  N   SER A  52       5.304  20.718  -4.569  1.00  0.91           N  
ATOM    745  CA  SER A  52       6.617  20.089  -4.684  1.00  0.91           C  
ATOM    746  C   SER A  52       7.000  19.310  -3.443  1.00  0.91           C  
ATOM    747  O   SER A  52       6.561  19.636  -2.339  1.00  0.91           O  
ATOM    748  CB  SER A  52       7.668  21.153  -4.945  1.00  0.91           C  
ATOM    749  OG  SER A  52       7.848  22.012  -3.811  1.00  0.91           O  
ATOM    750  H   SER A  52       5.234  21.736  -4.614  1.00  0.91           H  
ATOM    751  HA  SER A  52       6.591  19.395  -5.531  1.00  0.91           H  
ATOM    752 1HB  SER A  52       8.613  20.671  -5.190  1.00  0.91           H  
ATOM    753 2HB  SER A  52       7.373  21.751  -5.809  1.00  0.91           H  
ATOM    754  HG  SER A  52       8.669  22.527  -3.987  1.00  0.91           H  
ATOM    755  N   SER A  53       7.939  18.372  -3.599  1.00  0.99           N  
ATOM    756  CA  SER A  53       8.385  17.517  -2.498  1.00  0.99           C  
ATOM    757  C   SER A  53       8.991  18.265  -1.314  1.00  0.99           C  
ATOM    758  O   SER A  53       8.917  17.822  -0.169  1.00  0.99           O  
ATOM    759  CB  SER A  53       9.418  16.553  -3.019  1.00  0.99           C  
ATOM    760  OG  SER A  53      10.614  17.218  -3.357  1.00  0.99           O  
ATOM    761  H   SER A  53       8.281  18.161  -4.535  1.00  0.99           H  
ATOM    762  HA  SER A  53       7.533  16.950  -2.158  1.00  0.99           H  
ATOM    763 1HB  SER A  53       9.599  15.826  -2.296  1.00  0.99           H  
ATOM    764 2HB  SER A  53       9.028  16.032  -3.873  1.00  0.99           H  
ATOM    765  HG  SER A  53      11.062  17.380  -2.517  1.00  0.99           H  
ATOM    766  N   ARG A  54       9.545  19.434  -1.583  1.00  1.05           N  
ATOM    767  CA  ARG A  54      10.144  20.264  -0.550  1.00  1.05           C  
ATOM    768  C   ARG A  54       9.160  21.271   0.040  1.00  1.05           C  
ATOM    769  O   ARG A  54       9.490  21.987   0.986  1.00  1.05           O  
ATOM    770  CB  ARG A  54      11.329  21.027  -1.118  1.00  1.05           C  
ATOM    771  CG  ARG A  54      12.540  20.187  -1.508  1.00  1.05           C  
ATOM    772  CD  ARG A  54      13.607  21.038  -2.115  1.00  1.05           C  
ATOM    773  NE  ARG A  54      14.829  20.297  -2.373  1.00  1.05           N  
ATOM    774  CZ  ARG A  54      15.903  20.801  -3.017  1.00  1.05           C  
ATOM    775  NH1 ARG A  54      15.871  22.025  -3.493  1.00  1.05           N  
ATOM    776  NH2 ARG A  54      16.987  20.068  -3.168  1.00  1.05           N  
ATOM    777  H   ARG A  54       9.562  19.735  -2.546  1.00  1.05           H  
ATOM    778  HA  ARG A  54      10.495  19.613   0.251  1.00  1.05           H  
ATOM    779 1HB  ARG A  54      11.009  21.562  -2.012  1.00  1.05           H  
ATOM    780 2HB  ARG A  54      11.660  21.772  -0.394  1.00  1.05           H  
ATOM    781 1HG  ARG A  54      12.946  19.695  -0.623  1.00  1.05           H  
ATOM    782 2HG  ARG A  54      12.241  19.433  -2.239  1.00  1.05           H  
ATOM    783 1HD  ARG A  54      13.249  21.441  -3.064  1.00  1.05           H  
ATOM    784 2HD  ARG A  54      13.843  21.860  -1.440  1.00  1.05           H  
ATOM    785  HE  ARG A  54      14.892  19.352  -2.018  1.00  1.05           H  
ATOM    786 1HH1 ARG A  54      15.041  22.590  -3.380  1.00  1.05           H  
ATOM    787 2HH1 ARG A  54      16.674  22.400  -3.979  1.00  1.05           H  
ATOM    788 1HH2 ARG A  54      17.017  19.128  -2.800  1.00  1.05           H  
ATOM    789 2HH2 ARG A  54      17.789  20.455  -3.645  1.00  1.05           H  
ATOM    790  N   GLY A  55       7.985  21.401  -0.583  1.00  1.08           N  
ATOM    791  CA  GLY A  55       6.990  22.398  -0.201  1.00  1.08           C  
ATOM    792  C   GLY A  55       7.345  23.774  -0.778  1.00  1.08           C  
ATOM    793  O   GLY A  55       6.667  24.767  -0.516  1.00  1.08           O  
ATOM    794  H   GLY A  55       7.727  20.760  -1.331  1.00  1.08           H  
ATOM    795 1HA  GLY A  55       6.017  22.084  -0.573  1.00  1.08           H  
ATOM    796 2HA  GLY A  55       6.922  22.453   0.884  1.00  1.08           H  
ATOM    797  N   SER A  56       8.434  23.813  -1.552  1.00  1.07           N  
ATOM    798  CA  SER A  56       8.996  25.027  -2.141  1.00  1.07           C  
ATOM    799  C   SER A  56       8.106  25.744  -3.145  1.00  1.07           C  
ATOM    800  O   SER A  56       8.200  26.965  -3.294  1.00  1.07           O  
ATOM    801  CB  SER A  56      10.291  24.669  -2.834  1.00  1.07           C  
ATOM    802  OG  SER A  56      10.048  23.839  -3.956  1.00  1.07           O  
ATOM    803  H   SER A  56       8.898  22.937  -1.717  1.00  1.07           H  
ATOM    804  HA  SER A  56       9.210  25.720  -1.327  1.00  1.07           H  
ATOM    805 1HB  SER A  56      10.797  25.579  -3.154  1.00  1.07           H  
ATOM    806 2HB  SER A  56      10.946  24.157  -2.132  1.00  1.07           H  
ATOM    807  HG  SER A  56       9.573  24.400  -4.592  1.00  1.07           H  
ATOM    808  N   SER A  57       7.227  25.010  -3.816  1.00  1.02           N  
ATOM    809  CA  SER A  57       6.339  25.656  -4.765  1.00  1.02           C  
ATOM    810  C   SER A  57       5.065  24.885  -5.030  1.00  1.02           C  
ATOM    811  O   SER A  57       4.989  23.664  -4.840  1.00  1.02           O  
ATOM    812  CB  SER A  57       7.062  25.907  -6.077  1.00  1.02           C  
ATOM    813  OG  SER A  57       7.420  24.710  -6.711  1.00  1.02           O  
ATOM    814  H   SER A  57       7.211  24.002  -3.684  1.00  1.02           H  
ATOM    815  HA  SER A  57       6.053  26.624  -4.349  1.00  1.02           H  
ATOM    816 1HB  SER A  57       6.407  26.480  -6.735  1.00  1.02           H  
ATOM    817 2HB  SER A  57       7.951  26.511  -5.902  1.00  1.02           H  
ATOM    818  HG  SER A  57       7.627  24.948  -7.619  1.00  1.02           H  
ATOM    819  N   THR A  58       4.074  25.615  -5.528  1.00  0.94           N  
ATOM    820  CA  THR A  58       2.802  25.037  -5.904  1.00  0.94           C  
ATOM    821  C   THR A  58       2.378  25.477  -7.288  1.00  0.94           C  
ATOM    822  O   THR A  58       2.826  26.509  -7.793  1.00  0.94           O  
ATOM    823  CB  THR A  58       1.695  25.452  -4.916  1.00  0.94           C  
ATOM    824  OG1 THR A  58       1.529  26.874  -4.975  1.00  0.94           O  
ATOM    825  CG2 THR A  58       2.034  25.041  -3.498  1.00  0.94           C  
ATOM    826  H   THR A  58       4.213  26.607  -5.651  1.00  0.94           H  
ATOM    827  HA  THR A  58       2.900  23.957  -5.908  1.00  0.94           H  
ATOM    828  HB  THR A  58       0.762  24.973  -5.216  1.00  0.94           H  
ATOM    829  HG1 THR A  58       1.419  27.133  -5.896  1.00  0.94           H  
ATOM    830 1HG2 THR A  58       1.226  25.340  -2.827  1.00  0.94           H  
ATOM    831 2HG2 THR A  58       2.147  23.970  -3.470  1.00  0.94           H  
ATOM    832 3HG2 THR A  58       2.955  25.512  -3.177  1.00  0.94           H  
ATOM    833  N   ASN A  59       1.442  24.729  -7.850  1.00  0.86           N  
ATOM    834  CA  ASN A  59       0.818  25.058  -9.124  1.00  0.86           C  
ATOM    835  C   ASN A  59      -0.660  24.736  -9.066  1.00  0.86           C  
ATOM    836  O   ASN A  59      -1.086  23.820  -8.356  1.00  0.86           O  
ATOM    837  CB  ASN A  59       1.464  24.326 -10.286  1.00  0.86           C  
ATOM    838  CG  ASN A  59       2.890  24.747 -10.574  1.00  0.86           C  
ATOM    839  OD1 ASN A  59       3.125  25.779 -11.214  1.00  0.86           O  
ATOM    840  ND2 ASN A  59       3.841  23.965 -10.124  1.00  0.86           N  
ATOM    841  H   ASN A  59       1.176  23.876  -7.358  1.00  0.86           H  
ATOM    842  HA  ASN A  59       0.908  26.132  -9.293  1.00  0.86           H  
ATOM    843 1HB  ASN A  59       1.444  23.285 -10.104  1.00  0.86           H  
ATOM    844 2HB  ASN A  59       0.869  24.501 -11.183  1.00  0.86           H  
ATOM    845 1HD2 ASN A  59       4.798  24.199 -10.290  1.00  0.86           H  
ATOM    846 2HD2 ASN A  59       3.607  23.139  -9.611  1.00  0.86           H  
ATOM    847  N   TYR A  60      -1.453  25.519  -9.785  1.00  0.79           N  
ATOM    848  CA  TYR A  60      -2.893  25.305  -9.822  1.00  0.79           C  
ATOM    849  C   TYR A  60      -3.420  25.355 -11.243  1.00  0.79           C  
ATOM    850  O   TYR A  60      -2.856  26.051 -12.088  1.00  0.79           O  
ATOM    851  CB  TYR A  60      -3.592  26.372  -8.989  1.00  0.79           C  
ATOM    852  CG  TYR A  60      -3.143  26.420  -7.561  1.00  0.79           C  
ATOM    853  CD1 TYR A  60      -2.044  27.199  -7.234  1.00  0.79           C  
ATOM    854  CD2 TYR A  60      -3.797  25.698  -6.585  1.00  0.79           C  
ATOM    855  CE1 TYR A  60      -1.601  27.264  -5.945  1.00  0.79           C  
ATOM    856  CE2 TYR A  60      -3.349  25.757  -5.286  1.00  0.79           C  
ATOM    857  CZ  TYR A  60      -2.244  26.549  -4.964  1.00  0.79           C  
ATOM    858  OH  TYR A  60      -1.780  26.635  -3.666  1.00  0.79           O  
ATOM    859  H   TYR A  60      -1.048  26.266 -10.331  1.00  0.79           H  
ATOM    860  HA  TYR A  60      -3.124  24.326  -9.418  1.00  0.79           H  
ATOM    861 1HB  TYR A  60      -3.410  27.339  -9.431  1.00  0.79           H  
ATOM    862 2HB  TYR A  60      -4.650  26.204  -9.009  1.00  0.79           H  
ATOM    863  HD1 TYR A  60      -1.531  27.767  -8.011  1.00  0.79           H  
ATOM    864  HD2 TYR A  60      -4.663  25.090  -6.844  1.00  0.79           H  
ATOM    865  HE1 TYR A  60      -0.741  27.882  -5.696  1.00  0.79           H  
ATOM    866  HE2 TYR A  60      -3.865  25.189  -4.521  1.00  0.79           H  
ATOM    867  HH  TYR A  60      -0.969  27.165  -3.651  1.00  0.79           H  
ATOM    868  N   ALA A  61      -4.492  24.616 -11.501  1.00  0.73           N  
ATOM    869  CA  ALA A  61      -5.196  24.680 -12.776  1.00  0.73           C  
ATOM    870  C   ALA A  61      -5.774  26.069 -12.926  1.00  0.73           C  
ATOM    871  O   ALA A  61      -6.239  26.644 -11.946  1.00  0.73           O  
ATOM    872  CB  ALA A  61      -6.290  23.628 -12.844  1.00  0.73           C  
ATOM    873  H   ALA A  61      -4.858  24.012 -10.765  1.00  0.73           H  
ATOM    874  HA  ALA A  61      -4.481  24.514 -13.581  1.00  0.73           H  
ATOM    875 1HB  ALA A  61      -6.803  23.686 -13.801  1.00  0.73           H  
ATOM    876 2HB  ALA A  61      -5.832  22.652 -12.737  1.00  0.73           H  
ATOM    877 3HB  ALA A  61      -7.010  23.769 -12.051  1.00  0.73           H  
ATOM    878  N   ASP A  62      -5.853  26.597 -14.145  1.00  0.69           N  
ATOM    879  CA  ASP A  62      -6.429  27.937 -14.296  1.00  0.69           C  
ATOM    880  C   ASP A  62      -7.834  28.044 -13.716  1.00  0.69           C  
ATOM    881  O   ASP A  62      -8.173  29.039 -13.073  1.00  0.69           O  
ATOM    882  CB  ASP A  62      -6.462  28.359 -15.768  1.00  0.69           C  
ATOM    883  CG  ASP A  62      -5.084  28.750 -16.363  1.00  0.69           C  
ATOM    884  OD1 ASP A  62      -4.140  28.985 -15.612  1.00  0.69           O  
ATOM    885  OD2 ASP A  62      -4.988  28.808 -17.557  1.00  0.69           O  
ATOM    886  H   ASP A  62      -5.486  26.100 -14.945  1.00  0.69           H  
ATOM    887  HA  ASP A  62      -5.802  28.638 -13.766  1.00  0.69           H  
ATOM    888 1HB  ASP A  62      -6.877  27.547 -16.365  1.00  0.69           H  
ATOM    889 2HB  ASP A  62      -7.135  29.210 -15.877  1.00  0.69           H  
ATOM    890  N   SER A  63      -8.614  26.980 -13.851  1.00  0.66           N  
ATOM    891  CA  SER A  63      -9.991  26.946 -13.377  1.00  0.66           C  
ATOM    892  C   SER A  63     -10.157  27.098 -11.858  1.00  0.66           C  
ATOM    893  O   SER A  63     -11.269  27.354 -11.391  1.00  0.66           O  
ATOM    894  CB  SER A  63     -10.651  25.660 -13.843  1.00  0.66           C  
ATOM    895  OG  SER A  63     -10.058  24.534 -13.253  1.00  0.66           O  
ATOM    896  H   SER A  63      -8.247  26.180 -14.342  1.00  0.66           H  
ATOM    897  HA  SER A  63     -10.517  27.778 -13.846  1.00  0.66           H  
ATOM    898 1HB  SER A  63     -11.711  25.685 -13.593  1.00  0.66           H  
ATOM    899 2HB  SER A  63     -10.573  25.585 -14.926  1.00  0.66           H  
ATOM    900  HG  SER A  63     -10.468  23.758 -13.674  1.00  0.66           H  
ATOM    901  N   VAL A  64      -9.087  26.902 -11.079  1.00  0.64           N  
ATOM    902  CA  VAL A  64      -9.194  27.014  -9.632  1.00  0.64           C  
ATOM    903  C   VAL A  64      -8.268  28.107  -9.056  1.00  0.64           C  
ATOM    904  O   VAL A  64      -8.126  28.242  -7.824  1.00  0.64           O  
ATOM    905  CB  VAL A  64      -8.894  25.655  -8.986  1.00  0.64           C  
ATOM    906  CG1 VAL A  64      -9.904  24.612  -9.491  1.00  0.64           C  
ATOM    907  CG2 VAL A  64      -7.491  25.245  -9.255  1.00  0.64           C  
ATOM    908  H   VAL A  64      -8.178  26.704 -11.495  1.00  0.64           H  
ATOM    909  HA  VAL A  64     -10.220  27.279  -9.382  1.00  0.64           H  
ATOM    910  HB  VAL A  64      -9.030  25.751  -7.942  1.00  0.64           H  
ATOM    911 1HG1 VAL A  64      -9.724  23.666  -9.024  1.00  0.64           H  
ATOM    912 2HG1 VAL A  64     -10.917  24.945  -9.255  1.00  0.64           H  
ATOM    913 3HG1 VAL A  64      -9.802  24.494 -10.566  1.00  0.64           H  
ATOM    914 1HG2 VAL A  64      -7.280  24.294  -8.773  1.00  0.64           H  
ATOM    915 2HG2 VAL A  64      -7.347  25.153 -10.312  1.00  0.64           H  
ATOM    916 3HG2 VAL A  64      -6.834  26.004  -8.864  1.00  0.64           H  
ATOM    917  N   LYS A  65      -7.581  28.857  -9.929  1.00  0.63           N  
ATOM    918  CA  LYS A  65      -6.653  29.864  -9.420  1.00  0.63           C  
ATOM    919  C   LYS A  65      -7.369  30.931  -8.622  1.00  0.63           C  
ATOM    920  O   LYS A  65      -8.433  31.418  -9.000  1.00  0.63           O  
ATOM    921  CB  LYS A  65      -5.819  30.499 -10.535  1.00  0.63           C  
ATOM    922  CG  LYS A  65      -4.770  29.586 -11.111  1.00  0.63           C  
ATOM    923  CD  LYS A  65      -3.980  30.222 -12.245  1.00  0.63           C  
ATOM    924  CE  LYS A  65      -2.979  29.218 -12.818  1.00  0.63           C  
ATOM    925  NZ  LYS A  65      -2.301  29.724 -14.034  1.00  0.63           N  
ATOM    926  H   LYS A  65      -7.725  28.756 -10.937  1.00  0.63           H  
ATOM    927  HA  LYS A  65      -5.957  29.364  -8.744  1.00  0.63           H  
ATOM    928 1HB  LYS A  65      -6.480  30.790 -11.357  1.00  0.63           H  
ATOM    929 2HB  LYS A  65      -5.332  31.399 -10.166  1.00  0.63           H  
ATOM    930 1HG  LYS A  65      -4.074  29.323 -10.326  1.00  0.63           H  
ATOM    931 2HG  LYS A  65      -5.228  28.696 -11.458  1.00  0.63           H  
ATOM    932 1HD  LYS A  65      -4.654  30.545 -13.040  1.00  0.63           H  
ATOM    933 2HD  LYS A  65      -3.440  31.089 -11.875  1.00  0.63           H  
ATOM    934 1HE  LYS A  65      -2.232  28.994 -12.060  1.00  0.63           H  
ATOM    935 2HE  LYS A  65      -3.504  28.303 -13.072  1.00  0.63           H  
ATOM    936 1HZ  LYS A  65      -1.671  29.026 -14.381  1.00  0.63           H  
ATOM    937 2HZ  LYS A  65      -3.020  29.901 -14.757  1.00  0.63           H  
ATOM    938 3HZ  LYS A  65      -1.802  30.565 -13.836  1.00  0.63           H  
ATOM    939  N   GLY A  66      -6.786  31.269  -7.482  1.00  0.61           N  
ATOM    940  CA  GLY A  66      -7.329  32.285  -6.594  1.00  0.61           C  
ATOM    941  C   GLY A  66      -8.393  31.718  -5.656  1.00  0.61           C  
ATOM    942  O   GLY A  66      -8.883  32.425  -4.774  1.00  0.61           O  
ATOM    943  H   GLY A  66      -5.922  30.812  -7.223  1.00  0.61           H  
ATOM    944 1HA  GLY A  66      -6.520  32.723  -6.009  1.00  0.61           H  
ATOM    945 2HA  GLY A  66      -7.761  33.088  -7.190  1.00  0.61           H  
ATOM    946  N   ARG A  67      -8.752  30.443  -5.837  1.00  0.60           N  
ATOM    947  CA  ARG A  67      -9.775  29.832  -5.008  1.00  0.60           C  
ATOM    948  C   ARG A  67      -9.219  28.666  -4.214  1.00  0.60           C  
ATOM    949  O   ARG A  67      -9.560  28.494  -3.042  1.00  0.60           O  
ATOM    950  CB  ARG A  67     -10.923  29.340  -5.874  1.00  0.60           C  
ATOM    951  CG  ARG A  67     -11.686  30.439  -6.569  1.00  0.60           C  
ATOM    952  CD  ARG A  67     -12.806  29.919  -7.393  1.00  0.60           C  
ATOM    953  NE  ARG A  67     -13.471  30.998  -8.115  1.00  0.60           N  
ATOM    954  CZ  ARG A  67     -14.524  30.848  -8.945  1.00  0.60           C  
ATOM    955  NH1 ARG A  67     -15.041  29.660  -9.148  1.00  0.60           N  
ATOM    956  NH2 ARG A  67     -15.030  31.913  -9.552  1.00  0.60           N  
ATOM    957  H   ARG A  67      -8.332  29.887  -6.577  1.00  0.60           H  
ATOM    958  HA  ARG A  67     -10.160  30.575  -4.310  1.00  0.60           H  
ATOM    959 1HB  ARG A  67     -10.540  28.661  -6.639  1.00  0.60           H  
ATOM    960 2HB  ARG A  67     -11.629  28.781  -5.260  1.00  0.60           H  
ATOM    961 1HG  ARG A  67     -12.093  31.121  -5.822  1.00  0.60           H  
ATOM    962 2HG  ARG A  67     -11.004  30.984  -7.228  1.00  0.60           H  
ATOM    963 1HD  ARG A  67     -12.428  29.197  -8.119  1.00  0.60           H  
ATOM    964 2HD  ARG A  67     -13.545  29.435  -6.740  1.00  0.60           H  
ATOM    965  HE  ARG A  67     -13.105  31.932  -7.991  1.00  0.60           H  
ATOM    966 1HH1 ARG A  67     -14.662  28.849  -8.681  1.00  0.60           H  
ATOM    967 2HH1 ARG A  67     -15.859  29.552  -9.755  1.00  0.60           H  
ATOM    968 1HH2 ARG A  67     -14.626  32.822  -9.388  1.00  0.60           H  
ATOM    969 2HH2 ARG A  67     -15.813  31.824 -10.193  1.00  0.60           H  
ATOM    970  N   PHE A  68      -8.372  27.850  -4.846  1.00  0.60           N  
ATOM    971  CA  PHE A  68      -7.852  26.686  -4.138  1.00  0.60           C  
ATOM    972  C   PHE A  68      -6.431  26.911  -3.632  1.00  0.60           C  
ATOM    973  O   PHE A  68      -5.619  27.560  -4.294  1.00  0.60           O  
ATOM    974  CB  PHE A  68      -7.848  25.437  -5.007  1.00  0.60           C  
ATOM    975  CG  PHE A  68      -9.219  24.877  -5.435  1.00  0.60           C  
ATOM    976  CD1 PHE A  68     -10.423  25.567  -5.299  1.00  0.60           C  
ATOM    977  CD2 PHE A  68      -9.270  23.636  -5.986  1.00  0.60           C  
ATOM    978  CE1 PHE A  68     -11.616  25.021  -5.732  1.00  0.60           C  
ATOM    979  CE2 PHE A  68     -10.460  23.078  -6.415  1.00  0.60           C  
ATOM    980  CZ  PHE A  68     -11.633  23.776  -6.293  1.00  0.60           C  
ATOM    981  H   PHE A  68      -8.134  28.012  -5.824  1.00  0.60           H  
ATOM    982  HA  PHE A  68      -8.488  26.498  -3.280  1.00  0.60           H  
ATOM    983 1HB  PHE A  68      -7.275  25.642  -5.913  1.00  0.60           H  
ATOM    984 2HB  PHE A  68      -7.328  24.672  -4.473  1.00  0.60           H  
ATOM    985  HD1 PHE A  68     -10.438  26.529  -4.864  1.00  0.60           H  
ATOM    986  HD2 PHE A  68      -8.344  23.101  -6.078  1.00  0.60           H  
ATOM    987  HE1 PHE A  68     -12.551  25.580  -5.625  1.00  0.60           H  
ATOM    988  HE2 PHE A  68     -10.472  22.091  -6.855  1.00  0.60           H  
ATOM    989  HZ  PHE A  68     -12.576  23.341  -6.635  1.00  0.60           H  
ATOM    990  N   ILE A  69      -6.142  26.348  -2.459  1.00  0.61           N  
ATOM    991  CA  ILE A  69      -4.810  26.380  -1.853  1.00  0.61           C  
ATOM    992  C   ILE A  69      -4.296  24.979  -1.517  1.00  0.61           C  
ATOM    993  O   ILE A  69      -4.991  24.200  -0.863  1.00  0.61           O  
ATOM    994  CB  ILE A  69      -4.814  27.220  -0.564  1.00  0.61           C  
ATOM    995  CG1 ILE A  69      -5.234  28.666  -0.869  1.00  0.61           C  
ATOM    996  CG2 ILE A  69      -3.436  27.177   0.095  1.00  0.61           C  
ATOM    997  CD1 ILE A  69      -5.489  29.481   0.366  1.00  0.61           C  
ATOM    998  H   ILE A  69      -6.896  25.874  -1.965  1.00  0.61           H  
ATOM    999  HA  ILE A  69      -4.122  26.839  -2.558  1.00  0.61           H  
ATOM   1000  HB  ILE A  69      -5.549  26.814   0.125  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  69      -4.450  29.145  -1.455  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  69      -6.149  28.660  -1.454  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  69      -3.453  27.764   1.010  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  69      -3.170  26.149   0.335  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  69      -2.693  27.590  -0.589  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  69      -5.785  30.490   0.080  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  69      -6.291  29.016   0.946  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  69      -4.583  29.525   0.968  1.00  0.61           H  
ATOM   1009  N   ILE A  70      -3.079  24.652  -1.940  1.00  0.64           N  
ATOM   1010  CA  ILE A  70      -2.519  23.341  -1.606  1.00  0.64           C  
ATOM   1011  C   ILE A  70      -1.344  23.519  -0.649  1.00  0.64           C  
ATOM   1012  O   ILE A  70      -0.567  24.468  -0.780  1.00  0.64           O  
ATOM   1013  CB  ILE A  70      -2.090  22.540  -2.853  1.00  0.64           C  
ATOM   1014  CG1 ILE A  70      -1.687  21.117  -2.454  1.00  0.64           C  
ATOM   1015  CG2 ILE A  70      -0.954  23.190  -3.542  1.00  0.64           C  
ATOM   1016  CD1 ILE A  70      -1.563  20.208  -3.611  1.00  0.64           C  
ATOM   1017  H   ILE A  70      -2.546  25.320  -2.490  1.00  0.64           H  
ATOM   1018  HA  ILE A  70      -3.276  22.757  -1.095  1.00  0.64           H  
ATOM   1019  HB  ILE A  70      -2.931  22.468  -3.537  1.00  0.64           H  
ATOM   1020 1HG1 ILE A  70      -0.732  21.139  -1.931  1.00  0.64           H  
ATOM   1021 2HG1 ILE A  70      -2.439  20.707  -1.791  1.00  0.64           H  
ATOM   1022 1HG2 ILE A  70      -0.675  22.611  -4.416  1.00  0.64           H  
ATOM   1023 2HG2 ILE A  70      -1.230  24.175  -3.846  1.00  0.64           H  
ATOM   1024 3HG2 ILE A  70      -0.123  23.242  -2.855  1.00  0.64           H  
ATOM   1025 1HD1 ILE A  70      -1.278  19.213  -3.274  1.00  0.64           H  
ATOM   1026 2HD1 ILE A  70      -2.499  20.161  -4.141  1.00  0.64           H  
ATOM   1027 3HD1 ILE A  70      -0.817  20.596  -4.248  1.00  0.64           H  
ATOM   1028  N   SER A  71      -1.250  22.626   0.332  1.00  0.68           N  
ATOM   1029  CA  SER A  71      -0.193  22.683   1.336  1.00  0.68           C  
ATOM   1030  C   SER A  71       0.247  21.300   1.792  1.00  0.68           C  
ATOM   1031  O   SER A  71      -0.430  20.300   1.546  1.00  0.68           O  
ATOM   1032  CB  SER A  71      -0.668  23.479   2.534  1.00  0.68           C  
ATOM   1033  OG  SER A  71      -1.721  22.828   3.190  1.00  0.68           O  
ATOM   1034  H   SER A  71      -1.958  21.892   0.379  1.00  0.68           H  
ATOM   1035  HA  SER A  71       0.666  23.190   0.901  1.00  0.68           H  
ATOM   1036 1HB  SER A  71       0.161  23.624   3.226  1.00  0.68           H  
ATOM   1037 2HB  SER A  71      -0.996  24.465   2.204  1.00  0.68           H  
ATOM   1038  HG  SER A  71      -2.426  22.749   2.540  1.00  0.68           H  
ATOM   1039  N   ARG A  72       1.382  21.237   2.487  1.00  0.72           N  
ATOM   1040  CA  ARG A  72       1.869  19.947   2.957  1.00  0.72           C  
ATOM   1041  C   ARG A  72       2.421  19.959   4.374  1.00  0.72           C  
ATOM   1042  O   ARG A  72       3.187  20.844   4.764  1.00  0.72           O  
ATOM   1043  CB  ARG A  72       2.964  19.436   2.044  1.00  0.72           C  
ATOM   1044  CG  ARG A  72       3.500  18.091   2.433  1.00  0.72           C  
ATOM   1045  CD  ARG A  72       4.544  17.642   1.531  1.00  0.72           C  
ATOM   1046  NE  ARG A  72       4.088  17.492   0.189  1.00  0.72           N  
ATOM   1047  CZ  ARG A  72       4.751  16.797  -0.723  1.00  0.72           C  
ATOM   1048  NH1 ARG A  72       5.827  16.189  -0.409  1.00  0.72           N  
ATOM   1049  NH2 ARG A  72       4.343  16.707  -1.938  1.00  0.72           N  
ATOM   1050  H   ARG A  72       1.907  22.078   2.680  1.00  0.72           H  
ATOM   1051  HA  ARG A  72       1.042  19.239   2.937  1.00  0.72           H  
ATOM   1052 1HB  ARG A  72       2.577  19.342   1.034  1.00  0.72           H  
ATOM   1053 2HB  ARG A  72       3.795  20.141   2.020  1.00  0.72           H  
ATOM   1054 1HG  ARG A  72       3.961  18.157   3.416  1.00  0.72           H  
ATOM   1055 2HG  ARG A  72       2.701  17.353   2.465  1.00  0.72           H  
ATOM   1056 1HD  ARG A  72       5.367  18.358   1.536  1.00  0.72           H  
ATOM   1057 2HD  ARG A  72       4.909  16.675   1.868  1.00  0.72           H  
ATOM   1058  HE  ARG A  72       3.239  17.963  -0.092  1.00  0.72           H  
ATOM   1059 1HH1 ARG A  72       6.208  16.260   0.524  1.00  0.72           H  
ATOM   1060 2HH1 ARG A  72       6.296  15.608  -1.151  1.00  0.72           H  
ATOM   1061 1HH2 ARG A  72       3.506  17.202  -2.210  1.00  0.72           H  
ATOM   1062 2HH2 ARG A  72       4.928  16.159  -2.595  1.00  0.72           H  
ATOM   1063  N   ASP A  73       2.035  18.933   5.123  1.00  0.77           N  
ATOM   1064  CA  ASP A  73       2.503  18.665   6.469  1.00  0.77           C  
ATOM   1065  C   ASP A  73       3.484  17.493   6.469  1.00  0.77           C  
ATOM   1066  O   ASP A  73       3.098  16.333   6.294  1.00  0.77           O  
ATOM   1067  CB  ASP A  73       1.315  18.418   7.397  1.00  0.77           C  
ATOM   1068  CG  ASP A  73       1.698  18.160   8.853  1.00  0.77           C  
ATOM   1069  OD1 ASP A  73       2.778  17.649   9.118  1.00  0.77           O  
ATOM   1070  OD2 ASP A  73       0.913  18.477   9.708  1.00  0.77           O  
ATOM   1071  H   ASP A  73       1.370  18.271   4.726  1.00  0.77           H  
ATOM   1072  HA  ASP A  73       3.032  19.547   6.830  1.00  0.77           H  
ATOM   1073 1HB  ASP A  73       0.645  19.279   7.361  1.00  0.77           H  
ATOM   1074 2HB  ASP A  73       0.751  17.556   7.030  1.00  0.77           H  
ATOM   1075  N   ASN A  74       4.764  17.789   6.701  1.00  0.79           N  
ATOM   1076  CA  ASN A  74       5.829  16.785   6.626  1.00  0.79           C  
ATOM   1077  C   ASN A  74       6.082  16.061   7.948  1.00  0.79           C  
ATOM   1078  O   ASN A  74       7.071  15.341   8.095  1.00  0.79           O  
ATOM   1079  CB  ASN A  74       7.105  17.416   6.109  1.00  0.79           C  
ATOM   1080  CG  ASN A  74       7.043  17.705   4.639  1.00  0.79           C  
ATOM   1081  OD1 ASN A  74       6.536  16.884   3.867  1.00  0.79           O  
ATOM   1082  ND2 ASN A  74       7.529  18.848   4.238  1.00  0.79           N  
ATOM   1083  H   ASN A  74       5.008  18.752   6.889  1.00  0.79           H  
ATOM   1084  HA  ASN A  74       5.521  16.022   5.908  1.00  0.79           H  
ATOM   1085 1HB  ASN A  74       7.292  18.346   6.647  1.00  0.79           H  
ATOM   1086 2HB  ASN A  74       7.945  16.749   6.304  1.00  0.79           H  
ATOM   1087 1HD2 ASN A  74       7.504  19.090   3.268  1.00  0.79           H  
ATOM   1088 2HD2 ASN A  74       7.926  19.486   4.899  1.00  0.79           H  
ATOM   1089  N   VAL A  75       5.178  16.253   8.902  1.00  0.80           N  
ATOM   1090  CA  VAL A  75       5.218  15.565  10.182  1.00  0.80           C  
ATOM   1091  C   VAL A  75       4.165  14.465  10.132  1.00  0.80           C  
ATOM   1092  O   VAL A  75       4.425  13.310  10.470  1.00  0.80           O  
ATOM   1093  CB  VAL A  75       4.932  16.531  11.341  1.00  0.80           C  
ATOM   1094  CG1 VAL A  75       4.880  15.768  12.653  1.00  0.80           C  
ATOM   1095  CG2 VAL A  75       6.008  17.600  11.371  1.00  0.80           C  
ATOM   1096  H   VAL A  75       4.387  16.883   8.736  1.00  0.80           H  
ATOM   1097  HA  VAL A  75       6.200  15.116  10.322  1.00  0.80           H  
ATOM   1098  HB  VAL A  75       3.955  16.997  11.192  1.00  0.80           H  
ATOM   1099 1HG1 VAL A  75       4.665  16.459  13.466  1.00  0.80           H  
ATOM   1100 2HG1 VAL A  75       4.093  15.014  12.598  1.00  0.80           H  
ATOM   1101 3HG1 VAL A  75       5.839  15.283  12.830  1.00  0.80           H  
ATOM   1102 1HG2 VAL A  75       5.807  18.296  12.184  1.00  0.80           H  
ATOM   1103 2HG2 VAL A  75       6.980  17.133  11.522  1.00  0.80           H  
ATOM   1104 3HG2 VAL A  75       6.005  18.139  10.423  1.00  0.80           H  
ATOM   1105  N   LYS A  76       2.972  14.841   9.668  1.00  0.77           N  
ATOM   1106  CA  LYS A  76       1.838  13.924   9.533  1.00  0.77           C  
ATOM   1107  C   LYS A  76       1.810  13.237   8.164  1.00  0.77           C  
ATOM   1108  O   LYS A  76       0.874  12.494   7.850  1.00  0.77           O  
ATOM   1109  CB  LYS A  76       0.522  14.658   9.754  1.00  0.77           C  
ATOM   1110  CG  LYS A  76       0.334  15.187  11.163  1.00  0.77           C  
ATOM   1111  CD  LYS A  76      -1.013  15.885  11.314  1.00  0.77           C  
ATOM   1112  CE  LYS A  76      -1.217  16.400  12.732  1.00  0.77           C  
ATOM   1113  NZ  LYS A  76      -2.510  17.121  12.879  1.00  0.77           N  
ATOM   1114  H   LYS A  76       2.842  15.829   9.425  1.00  0.77           H  
ATOM   1115  HA  LYS A  76       1.934  13.148  10.291  1.00  0.77           H  
ATOM   1116 1HB  LYS A  76       0.464  15.508   9.071  1.00  0.77           H  
ATOM   1117 2HB  LYS A  76      -0.311  13.998   9.522  1.00  0.77           H  
ATOM   1118 1HG  LYS A  76       0.410  14.372  11.881  1.00  0.77           H  
ATOM   1119 2HG  LYS A  76       1.127  15.914  11.370  1.00  0.77           H  
ATOM   1120 1HD  LYS A  76      -1.048  16.734  10.621  1.00  0.77           H  
ATOM   1121 2HD  LYS A  76      -1.817  15.196  11.061  1.00  0.77           H  
ATOM   1122 1HE  LYS A  76      -1.200  15.560  13.424  1.00  0.77           H  
ATOM   1123 2HE  LYS A  76      -0.402  17.081  12.982  1.00  0.77           H  
ATOM   1124 1HZ  LYS A  76      -2.609  17.451  13.829  1.00  0.77           H  
ATOM   1125 2HZ  LYS A  76      -2.520  17.910  12.242  1.00  0.77           H  
ATOM   1126 3HZ  LYS A  76      -3.272  16.498  12.657  1.00  0.77           H  
ATOM   1127  N   ASN A  77       2.795  13.556   7.323  1.00  0.73           N  
ATOM   1128  CA  ASN A  77       2.925  13.013   5.970  1.00  0.73           C  
ATOM   1129  C   ASN A  77       1.627  13.175   5.192  1.00  0.73           C  
ATOM   1130  O   ASN A  77       1.163  12.241   4.526  1.00  0.73           O  
ATOM   1131  CB  ASN A  77       3.356  11.555   6.013  1.00  0.73           C  
ATOM   1132  CG  ASN A  77       4.747  11.375   6.594  1.00  0.73           C  
ATOM   1133  OD1 ASN A  77       5.667  12.152   6.308  1.00  0.73           O  
ATOM   1134  ND2 ASN A  77       4.909  10.368   7.414  1.00  0.73           N  
ATOM   1135  H   ASN A  77       3.501  14.200   7.651  1.00  0.73           H  
ATOM   1136  HA  ASN A  77       3.689  13.595   5.454  1.00  0.73           H  
ATOM   1137 1HB  ASN A  77       2.648  10.978   6.609  1.00  0.73           H  
ATOM   1138 2HB  ASN A  77       3.340  11.137   5.007  1.00  0.73           H  
ATOM   1139 1HD2 ASN A  77       5.802  10.202   7.835  1.00  0.73           H  
ATOM   1140 2HD2 ASN A  77       4.138   9.763   7.622  1.00  0.73           H  
ATOM   1141  N   THR A  78       1.029  14.362   5.317  1.00  0.68           N  
ATOM   1142  CA  THR A  78      -0.265  14.622   4.712  1.00  0.68           C  
ATOM   1143  C   THR A  78      -0.327  15.892   3.865  1.00  0.68           C  
ATOM   1144  O   THR A  78       0.159  16.963   4.247  1.00  0.68           O  
ATOM   1145  CB  THR A  78      -1.349  14.653   5.812  1.00  0.68           C  
ATOM   1146  OG1 THR A  78      -1.364  13.381   6.523  1.00  0.68           O  
ATOM   1147  CG2 THR A  78      -2.735  14.861   5.202  1.00  0.68           C  
ATOM   1148  H   THR A  78       1.515  15.091   5.841  1.00  0.68           H  
ATOM   1149  HA  THR A  78      -0.491  13.794   4.050  1.00  0.68           H  
ATOM   1150  HB  THR A  78      -1.129  15.456   6.515  1.00  0.68           H  
ATOM   1151  HG1 THR A  78      -0.486  13.172   6.932  1.00  0.68           H  
ATOM   1152 1HG2 THR A  78      -3.472  14.866   5.998  1.00  0.68           H  
ATOM   1153 2HG2 THR A  78      -2.780  15.800   4.666  1.00  0.68           H  
ATOM   1154 3HG2 THR A  78      -2.952  14.060   4.528  1.00  0.68           H  
ATOM   1155  N   VAL A  79      -0.945  15.756   2.704  1.00  0.63           N  
ATOM   1156  CA  VAL A  79      -1.159  16.854   1.779  1.00  0.63           C  
ATOM   1157  C   VAL A  79      -2.595  17.316   1.857  1.00  0.63           C  
ATOM   1158  O   VAL A  79      -3.526  16.511   1.945  1.00  0.63           O  
ATOM   1159  CB  VAL A  79      -0.762  16.444   0.359  1.00  0.63           C  
ATOM   1160  CG1 VAL A  79      -1.066  17.553  -0.661  1.00  0.63           C  
ATOM   1161  CG2 VAL A  79       0.718  16.175   0.378  1.00  0.63           C  
ATOM   1162  H   VAL A  79      -1.303  14.834   2.457  1.00  0.63           H  
ATOM   1163  HA  VAL A  79      -0.522  17.686   2.071  1.00  0.63           H  
ATOM   1164  HB  VAL A  79      -1.311  15.547   0.066  1.00  0.63           H  
ATOM   1165 1HG1 VAL A  79      -0.751  17.232  -1.655  1.00  0.63           H  
ATOM   1166 2HG1 VAL A  79      -2.130  17.766  -0.675  1.00  0.63           H  
ATOM   1167 3HG1 VAL A  79      -0.522  18.460  -0.386  1.00  0.63           H  
ATOM   1168 1HG2 VAL A  79       1.036  15.882  -0.578  1.00  0.63           H  
ATOM   1169 2HG2 VAL A  79       1.226  17.082   0.665  1.00  0.63           H  
ATOM   1170 3HG2 VAL A  79       0.944  15.382   1.090  1.00  0.63           H  
ATOM   1171  N   TYR A  80      -2.775  18.622   1.904  1.00  0.60           N  
ATOM   1172  CA  TYR A  80      -4.111  19.160   2.026  1.00  0.60           C  
ATOM   1173  C   TYR A  80      -4.483  20.080   0.885  1.00  0.60           C  
ATOM   1174  O   TYR A  80      -3.648  20.814   0.348  1.00  0.60           O  
ATOM   1175  CB  TYR A  80      -4.242  19.935   3.328  1.00  0.60           C  
ATOM   1176  CG  TYR A  80      -4.048  19.128   4.577  1.00  0.60           C  
ATOM   1177  CD1 TYR A  80      -2.769  18.931   5.097  1.00  0.60           C  
ATOM   1178  CD2 TYR A  80      -5.144  18.602   5.215  1.00  0.60           C  
ATOM   1179  CE1 TYR A  80      -2.613  18.207   6.262  1.00  0.60           C  
ATOM   1180  CE2 TYR A  80      -4.989  17.882   6.374  1.00  0.60           C  
ATOM   1181  CZ  TYR A  80      -3.738  17.684   6.900  1.00  0.60           C  
ATOM   1182  OH  TYR A  80      -3.602  16.958   8.059  1.00  0.60           O  
ATOM   1183  H   TYR A  80      -1.970  19.243   1.833  1.00  0.60           H  
ATOM   1184  HA  TYR A  80      -4.819  18.339   2.024  1.00  0.60           H  
ATOM   1185 1HB  TYR A  80      -3.513  20.746   3.336  1.00  0.60           H  
ATOM   1186 2HB  TYR A  80      -5.234  20.389   3.371  1.00  0.60           H  
ATOM   1187  HD1 TYR A  80      -1.895  19.348   4.589  1.00  0.60           H  
ATOM   1188  HD2 TYR A  80      -6.141  18.760   4.799  1.00  0.60           H  
ATOM   1189  HE1 TYR A  80      -1.620  18.047   6.678  1.00  0.60           H  
ATOM   1190  HE2 TYR A  80      -5.862  17.467   6.877  1.00  0.60           H  
ATOM   1191  HH  TYR A  80      -4.463  16.629   8.330  1.00  0.60           H  
ATOM   1192  N   LEU A  81      -5.764  20.066   0.546  1.00  0.58           N  
ATOM   1193  CA  LEU A  81      -6.308  20.966  -0.458  1.00  0.58           C  
ATOM   1194  C   LEU A  81      -7.474  21.734   0.122  1.00  0.58           C  
ATOM   1195  O   LEU A  81      -8.483  21.148   0.523  1.00  0.58           O  
ATOM   1196  CB  LEU A  81      -6.802  20.196  -1.692  1.00  0.58           C  
ATOM   1197  CG  LEU A  81      -7.458  21.059  -2.799  1.00  0.58           C  
ATOM   1198  CD1 LEU A  81      -6.408  21.979  -3.371  1.00  0.58           C  
ATOM   1199  CD2 LEU A  81      -8.071  20.166  -3.886  1.00  0.58           C  
ATOM   1200  H   LEU A  81      -6.383  19.416   1.030  1.00  0.58           H  
ATOM   1201  HA  LEU A  81      -5.540  21.675  -0.759  1.00  0.58           H  
ATOM   1202 1HB  LEU A  81      -5.956  19.705  -2.135  1.00  0.58           H  
ATOM   1203 2HB  LEU A  81      -7.513  19.443  -1.383  1.00  0.58           H  
ATOM   1204  HG  LEU A  81      -8.241  21.675  -2.364  1.00  0.58           H  
ATOM   1205 1HD1 LEU A  81      -6.847  22.583  -4.136  1.00  0.58           H  
ATOM   1206 2HD1 LEU A  81      -6.007  22.612  -2.583  1.00  0.58           H  
ATOM   1207 3HD1 LEU A  81      -5.620  21.378  -3.788  1.00  0.58           H  
ATOM   1208 1HD2 LEU A  81      -8.530  20.791  -4.649  1.00  0.58           H  
ATOM   1209 2HD2 LEU A  81      -7.300  19.559  -4.332  1.00  0.58           H  
ATOM   1210 3HD2 LEU A  81      -8.820  19.533  -3.451  1.00  0.58           H  
ATOM   1211  N   GLN A  82      -7.349  23.048   0.174  1.00  0.57           N  
ATOM   1212  CA  GLN A  82      -8.424  23.859   0.702  1.00  0.57           C  
ATOM   1213  C   GLN A  82      -9.107  24.551  -0.441  1.00  0.57           C  
ATOM   1214  O   GLN A  82      -8.468  25.248  -1.230  1.00  0.57           O  
ATOM   1215  CB  GLN A  82      -7.926  24.871   1.724  1.00  0.57           C  
ATOM   1216  CG  GLN A  82      -9.055  25.701   2.316  1.00  0.57           C  
ATOM   1217  CD  GLN A  82      -8.608  26.611   3.432  1.00  0.57           C  
ATOM   1218  OE1 GLN A  82      -7.636  26.308   4.146  1.00  0.57           O  
ATOM   1219  NE2 GLN A  82      -9.308  27.730   3.597  1.00  0.57           N  
ATOM   1220  H   GLN A  82      -6.500  23.491  -0.165  1.00  0.57           H  
ATOM   1221  HA  GLN A  82      -9.158  23.220   1.185  1.00  0.57           H  
ATOM   1222 1HB  GLN A  82      -7.416  24.352   2.534  1.00  0.57           H  
ATOM   1223 2HB  GLN A  82      -7.211  25.543   1.257  1.00  0.57           H  
ATOM   1224 1HG  GLN A  82      -9.480  26.323   1.522  1.00  0.57           H  
ATOM   1225 2HG  GLN A  82      -9.823  25.027   2.702  1.00  0.57           H  
ATOM   1226 1HE2 GLN A  82      -9.066  28.376   4.321  1.00  0.57           H  
ATOM   1227 2HE2 GLN A  82     -10.096  27.934   2.974  1.00  0.57           H  
ATOM   1228  N   MET A  83     -10.401  24.326  -0.561  1.00  0.56           N  
ATOM   1229  CA  MET A  83     -11.134  24.914  -1.650  1.00  0.56           C  
ATOM   1230  C   MET A  83     -12.067  25.990  -1.134  1.00  0.56           C  
ATOM   1231  O   MET A  83     -12.991  25.696  -0.370  1.00  0.56           O  
ATOM   1232  CB  MET A  83     -11.900  23.816  -2.337  1.00  0.56           C  
ATOM   1233  CG  MET A  83     -11.007  22.677  -2.784  1.00  0.56           C  
ATOM   1234  SD  MET A  83     -11.865  21.429  -3.695  1.00  0.56           S  
ATOM   1235  CE  MET A  83     -12.785  20.717  -2.424  1.00  0.56           C  
ATOM   1236  H   MET A  83     -10.883  23.719   0.099  1.00  0.56           H  
ATOM   1237  HA  MET A  83     -10.441  25.376  -2.347  1.00  0.56           H  
ATOM   1238 1HB  MET A  83     -12.662  23.418  -1.666  1.00  0.56           H  
ATOM   1239 2HB  MET A  83     -12.387  24.225  -3.197  1.00  0.56           H  
ATOM   1240 1HG  MET A  83     -10.190  23.051  -3.373  1.00  0.56           H  
ATOM   1241 2HG  MET A  83     -10.587  22.204  -1.892  1.00  0.56           H  
ATOM   1242 1HE  MET A  83     -13.370  19.923  -2.831  1.00  0.56           H  
ATOM   1243 2HE  MET A  83     -12.112  20.334  -1.666  1.00  0.56           H  
ATOM   1244 3HE  MET A  83     -13.438  21.467  -1.987  1.00  0.56           H  
ATOM   1245  N   ASN A  84     -11.812  27.238  -1.524  1.00  0.57           N  
ATOM   1246  CA  ASN A  84     -12.610  28.369  -1.076  1.00  0.57           C  
ATOM   1247  C   ASN A  84     -13.575  28.820  -2.164  1.00  0.57           C  
ATOM   1248  O   ASN A  84     -13.356  28.537  -3.343  1.00  0.57           O  
ATOM   1249  CB  ASN A  84     -11.701  29.508  -0.657  1.00  0.57           C  
ATOM   1250  CG  ASN A  84     -10.823  29.142   0.532  1.00  0.57           C  
ATOM   1251  OD1 ASN A  84     -11.274  28.504   1.504  1.00  0.57           O  
ATOM   1252  ND2 ASN A  84      -9.573  29.536   0.474  1.00  0.57           N  
ATOM   1253  H   ASN A  84     -11.019  27.442  -2.136  1.00  0.57           H  
ATOM   1254  HA  ASN A  84     -13.210  28.062  -0.222  1.00  0.57           H  
ATOM   1255 1HB  ASN A  84     -11.068  29.800  -1.493  1.00  0.57           H  
ATOM   1256 2HB  ASN A  84     -12.308  30.375  -0.394  1.00  0.57           H  
ATOM   1257 1HD2 ASN A  84      -8.959  29.327   1.235  1.00  0.57           H  
ATOM   1258 2HD2 ASN A  84      -9.241  30.046  -0.325  1.00  0.57           H  
ATOM   1259  N   SER A  85     -14.636  29.529  -1.767  1.00  0.58           N  
ATOM   1260  CA  SER A  85     -15.595  30.094  -2.714  1.00  0.58           C  
ATOM   1261  C   SER A  85     -16.114  29.052  -3.699  1.00  0.58           C  
ATOM   1262  O   SER A  85     -16.122  29.288  -4.909  1.00  0.58           O  
ATOM   1263  CB  SER A  85     -14.958  31.240  -3.474  1.00  0.58           C  
ATOM   1264  OG  SER A  85     -14.552  32.262  -2.602  1.00  0.58           O  
ATOM   1265  H   SER A  85     -14.785  29.685  -0.779  1.00  0.58           H  
ATOM   1266  HA  SER A  85     -16.445  30.475  -2.145  1.00  0.58           H  
ATOM   1267 1HB  SER A  85     -14.100  30.879  -4.042  1.00  0.58           H  
ATOM   1268 2HB  SER A  85     -15.675  31.635  -4.191  1.00  0.58           H  
ATOM   1269  HG  SER A  85     -15.349  32.556  -2.151  1.00  0.58           H  
ATOM   1270  N   LEU A  86     -16.543  27.911  -3.173  1.00  0.59           N  
ATOM   1271  CA  LEU A  86     -17.036  26.806  -3.987  1.00  0.59           C  
ATOM   1272  C   LEU A  86     -18.265  27.130  -4.826  1.00  0.59           C  
ATOM   1273  O   LEU A  86     -19.176  27.839  -4.388  1.00  0.59           O  
ATOM   1274  CB  LEU A  86     -17.294  25.588  -3.092  1.00  0.59           C  
ATOM   1275  CG  LEU A  86     -16.008  24.845  -2.582  1.00  0.59           C  
ATOM   1276  CD1 LEU A  86     -16.359  23.798  -1.550  1.00  0.59           C  
ATOM   1277  CD2 LEU A  86     -15.354  24.159  -3.771  1.00  0.59           C  
ATOM   1278  H   LEU A  86     -16.520  27.814  -2.155  1.00  0.59           H  
ATOM   1279  HA  LEU A  86     -16.238  26.532  -4.683  1.00  0.59           H  
ATOM   1280 1HB  LEU A  86     -17.849  25.919  -2.213  1.00  0.59           H  
ATOM   1281 2HB  LEU A  86     -17.902  24.899  -3.631  1.00  0.59           H  
ATOM   1282  HG  LEU A  86     -15.314  25.563  -2.131  1.00  0.59           H  
ATOM   1283 1HD1 LEU A  86     -15.450  23.301  -1.231  1.00  0.59           H  
ATOM   1284 2HD1 LEU A  86     -16.813  24.282  -0.714  1.00  0.59           H  
ATOM   1285 3HD1 LEU A  86     -17.046  23.068  -1.971  1.00  0.59           H  
ATOM   1286 1HD2 LEU A  86     -14.480  23.631  -3.453  1.00  0.59           H  
ATOM   1287 2HD2 LEU A  86     -16.052  23.450  -4.207  1.00  0.59           H  
ATOM   1288 3HD2 LEU A  86     -15.080  24.905  -4.523  1.00  0.59           H  
ATOM   1289  N   GLU A  87     -18.285  26.596  -6.047  1.00  0.60           N  
ATOM   1290  CA  GLU A  87     -19.409  26.755  -6.977  1.00  0.60           C  
ATOM   1291  C   GLU A  87     -19.929  25.384  -7.415  1.00  0.60           C  
ATOM   1292  O   GLU A  87     -19.199  24.410  -7.310  1.00  0.60           O  
ATOM   1293  CB  GLU A  87     -18.989  27.598  -8.191  1.00  0.60           C  
ATOM   1294  CG  GLU A  87     -18.681  29.054  -7.852  1.00  0.60           C  
ATOM   1295  CD  GLU A  87     -18.397  29.910  -9.067  1.00  0.60           C  
ATOM   1296  OE1 GLU A  87     -17.704  29.458  -9.956  1.00  0.60           O  
ATOM   1297  OE2 GLU A  87     -18.866  31.022  -9.107  1.00  0.60           O  
ATOM   1298  H   GLU A  87     -17.462  26.053  -6.354  1.00  0.60           H  
ATOM   1299  HA  GLU A  87     -20.190  27.290  -6.447  1.00  0.60           H  
ATOM   1300 1HB  GLU A  87     -18.076  27.169  -8.613  1.00  0.60           H  
ATOM   1301 2HB  GLU A  87     -19.732  27.575  -8.969  1.00  0.60           H  
ATOM   1302 1HG  GLU A  87     -19.527  29.475  -7.309  1.00  0.60           H  
ATOM   1303 2HG  GLU A  87     -17.813  29.082  -7.190  1.00  0.60           H  
ATOM   1304  N   PRO A  88     -21.176  25.235  -7.902  1.00  0.61           N  
ATOM   1305  CA  PRO A  88     -21.731  23.984  -8.417  1.00  0.61           C  
ATOM   1306  C   PRO A  88     -20.796  23.283  -9.411  1.00  0.61           C  
ATOM   1307  O   PRO A  88     -20.736  22.048  -9.459  1.00  0.61           O  
ATOM   1308  CB  PRO A  88     -23.021  24.458  -9.087  1.00  0.61           C  
ATOM   1309  CG  PRO A  88     -23.428  25.673  -8.277  1.00  0.61           C  
ATOM   1310  CD  PRO A  88     -22.126  26.371  -7.941  1.00  0.61           C  
ATOM   1311  HA  PRO A  88     -21.969  23.318  -7.577  1.00  0.61           H  
ATOM   1312 1HB  PRO A  88     -22.836  24.685 -10.148  1.00  0.61           H  
ATOM   1313 2HB  PRO A  88     -23.772  23.653  -9.055  1.00  0.61           H  
ATOM   1314 1HG  PRO A  88     -24.113  26.308  -8.861  1.00  0.61           H  
ATOM   1315 2HG  PRO A  88     -23.980  25.352  -7.381  1.00  0.61           H  
ATOM   1316 1HD  PRO A  88     -21.875  27.084  -8.731  1.00  0.61           H  
ATOM   1317 2HD  PRO A  88     -22.228  26.844  -6.973  1.00  0.61           H  
ATOM   1318  N   GLU A  89     -20.004  24.069 -10.150  1.00  0.61           N  
ATOM   1319  CA  GLU A  89     -19.055  23.566 -11.143  1.00  0.61           C  
ATOM   1320  C   GLU A  89     -17.934  22.733 -10.512  1.00  0.61           C  
ATOM   1321  O   GLU A  89     -17.256  21.971 -11.201  1.00  0.61           O  
ATOM   1322  CB  GLU A  89     -18.446  24.721 -11.939  1.00  0.61           C  
ATOM   1323  CG  GLU A  89     -19.442  25.445 -12.846  1.00  0.61           C  
ATOM   1324  CD  GLU A  89     -18.813  26.547 -13.678  1.00  0.61           C  
ATOM   1325  OE1 GLU A  89     -17.634  26.776 -13.544  1.00  0.61           O  
ATOM   1326  OE2 GLU A  89     -19.519  27.152 -14.453  1.00  0.61           O  
ATOM   1327  H   GLU A  89     -20.077  25.071 -10.048  1.00  0.61           H  
ATOM   1328  HA  GLU A  89     -19.599  22.924 -11.836  1.00  0.61           H  
ATOM   1329 1HB  GLU A  89     -18.025  25.454 -11.246  1.00  0.61           H  
ATOM   1330 2HB  GLU A  89     -17.631  24.347 -12.558  1.00  0.61           H  
ATOM   1331 1HG  GLU A  89     -19.902  24.718 -13.514  1.00  0.61           H  
ATOM   1332 2HG  GLU A  89     -20.229  25.872 -12.222  1.00  0.61           H  
ATOM   1333  N   ASP A  90     -17.730  22.890  -9.205  1.00  0.60           N  
ATOM   1334  CA  ASP A  90     -16.689  22.183  -8.483  1.00  0.60           C  
ATOM   1335  C   ASP A  90     -17.151  20.796  -8.032  1.00  0.60           C  
ATOM   1336  O   ASP A  90     -16.361  20.046  -7.441  1.00  0.60           O  
ATOM   1337  CB  ASP A  90     -16.251  22.999  -7.255  1.00  0.60           C  
ATOM   1338  CG  ASP A  90     -15.485  24.309  -7.586  1.00  0.60           C  
ATOM   1339  OD1 ASP A  90     -14.541  24.279  -8.374  1.00  0.60           O  
ATOM   1340  OD2 ASP A  90     -15.876  25.349  -7.078  1.00  0.60           O  
ATOM   1341  H   ASP A  90     -18.333  23.513  -8.675  1.00  0.60           H  
ATOM   1342  HA  ASP A  90     -15.841  22.055  -9.149  1.00  0.60           H  
ATOM   1343 1HB  ASP A  90     -17.128  23.251  -6.668  1.00  0.60           H  
ATOM   1344 2HB  ASP A  90     -15.615  22.383  -6.623  1.00  0.60           H  
ATOM   1345  N   THR A  91     -18.426  20.441  -8.295  1.00  0.60           N  
ATOM   1346  CA  THR A  91     -18.893  19.108  -7.932  1.00  0.60           C  
ATOM   1347  C   THR A  91     -18.068  18.071  -8.688  1.00  0.60           C  
ATOM   1348  O   THR A  91     -18.007  18.087  -9.921  1.00  0.60           O  
ATOM   1349  CB  THR A  91     -20.384  18.914  -8.287  1.00  0.60           C  
ATOM   1350  OG1 THR A  91     -21.192  19.885  -7.590  1.00  0.60           O  
ATOM   1351  CG2 THR A  91     -20.847  17.482  -7.987  1.00  0.60           C  
ATOM   1352  H   THR A  91     -19.073  21.079  -8.763  1.00  0.60           H  
ATOM   1353  HA  THR A  91     -18.751  18.966  -6.865  1.00  0.60           H  
ATOM   1354  HB  THR A  91     -20.508  19.091  -9.355  1.00  0.60           H  
ATOM   1355  HG1 THR A  91     -21.112  20.746  -8.069  1.00  0.60           H  
ATOM   1356 1HG2 THR A  91     -21.891  17.375  -8.273  1.00  0.60           H  
ATOM   1357 2HG2 THR A  91     -20.240  16.782  -8.562  1.00  0.60           H  
ATOM   1358 3HG2 THR A  91     -20.741  17.253  -6.952  1.00  0.60           H  
ATOM   1359  N   ALA A  92     -17.438  17.168  -7.949  1.00  0.59           N  
ATOM   1360  CA  ALA A  92     -16.572  16.165  -8.559  1.00  0.59           C  
ATOM   1361  C   ALA A  92     -16.062  15.171  -7.545  1.00  0.59           C  
ATOM   1362  O   ALA A  92     -16.109  15.418  -6.338  1.00  0.59           O  
ATOM   1363  CB  ALA A  92     -15.380  16.827  -9.233  1.00  0.59           C  
ATOM   1364  H   ALA A  92     -17.574  17.196  -6.939  1.00  0.59           H  
ATOM   1365  HA  ALA A  92     -17.154  15.613  -9.289  1.00  0.59           H  
ATOM   1366 1HB  ALA A  92     -14.765  16.066  -9.677  1.00  0.59           H  
ATOM   1367 2HB  ALA A  92     -15.690  17.523 -10.003  1.00  0.59           H  
ATOM   1368 3HB  ALA A  92     -14.811  17.359  -8.492  1.00  0.59           H  
ATOM   1369  N   VAL A  93     -15.524  14.059  -8.019  1.00  0.58           N  
ATOM   1370  CA  VAL A  93     -14.765  13.251  -7.081  1.00  0.58           C  
ATOM   1371  C   VAL A  93     -13.346  13.755  -7.134  1.00  0.58           C  
ATOM   1372  O   VAL A  93     -12.784  13.927  -8.216  1.00  0.58           O  
ATOM   1373  CB  VAL A  93     -14.821  11.749  -7.377  1.00  0.58           C  
ATOM   1374  CG1 VAL A  93     -13.932  10.990  -6.361  1.00  0.58           C  
ATOM   1375  CG2 VAL A  93     -16.249  11.279  -7.271  1.00  0.58           C  
ATOM   1376  H   VAL A  93     -15.578  13.828  -9.014  1.00  0.58           H  
ATOM   1377  HA  VAL A  93     -15.125  13.411  -6.080  1.00  0.58           H  
ATOM   1378  HB  VAL A  93     -14.438  11.560  -8.378  1.00  0.58           H  
ATOM   1379 1HG1 VAL A  93     -13.968   9.923  -6.566  1.00  0.58           H  
ATOM   1380 2HG1 VAL A  93     -12.902  11.330  -6.424  1.00  0.58           H  
ATOM   1381 3HG1 VAL A  93     -14.301  11.170  -5.365  1.00  0.58           H  
ATOM   1382 1HG2 VAL A  93     -16.295  10.211  -7.479  1.00  0.58           H  
ATOM   1383 2HG2 VAL A  93     -16.615  11.469  -6.265  1.00  0.58           H  
ATOM   1384 3HG2 VAL A  93     -16.864  11.817  -7.992  1.00  0.58           H  
ATOM   1385  N   TYR A  94     -12.791  14.061  -5.979  1.00  0.58           N  
ATOM   1386  CA  TYR A  94     -11.435  14.565  -5.907  1.00  0.58           C  
ATOM   1387  C   TYR A  94     -10.512  13.454  -5.574  1.00  0.58           C  
ATOM   1388  O   TYR A  94     -10.831  12.606  -4.749  1.00  0.58           O  
ATOM   1389  CB  TYR A  94     -11.348  15.686  -4.896  1.00  0.58           C  
ATOM   1390  CG  TYR A  94     -11.942  16.956  -5.448  1.00  0.58           C  
ATOM   1391  CD1 TYR A  94     -13.300  17.107  -5.505  1.00  0.58           C  
ATOM   1392  CD2 TYR A  94     -11.111  17.987  -5.884  1.00  0.58           C  
ATOM   1393  CE1 TYR A  94     -13.841  18.257  -6.020  1.00  0.58           C  
ATOM   1394  CE2 TYR A  94     -11.670  19.147  -6.384  1.00  0.58           C  
ATOM   1395  CZ  TYR A  94     -13.052  19.266  -6.454  1.00  0.58           C  
ATOM   1396  OH  TYR A  94     -13.669  20.394  -6.954  1.00  0.58           O  
ATOM   1397  H   TYR A  94     -13.311  13.914  -5.115  1.00  0.58           H  
ATOM   1398  HA  TYR A  94     -11.144  14.955  -6.881  1.00  0.58           H  
ATOM   1399 1HB  TYR A  94     -11.896  15.404  -3.992  1.00  0.58           H  
ATOM   1400 2HB  TYR A  94     -10.315  15.868  -4.632  1.00  0.58           H  
ATOM   1401  HD1 TYR A  94     -13.955  16.303  -5.163  1.00  0.58           H  
ATOM   1402  HD2 TYR A  94     -10.025  17.876  -5.831  1.00  0.58           H  
ATOM   1403  HE1 TYR A  94     -14.918  18.372  -6.094  1.00  0.58           H  
ATOM   1404  HE2 TYR A  94     -11.030  19.952  -6.726  1.00  0.58           H  
ATOM   1405  HH  TYR A  94     -14.641  20.210  -7.075  1.00  0.58           H  
ATOM   1406  N   TYR A  95      -9.378  13.445  -6.241  1.00  0.59           N  
ATOM   1407  CA  TYR A  95      -8.386  12.419  -6.047  1.00  0.59           C  
ATOM   1408  C   TYR A  95      -7.011  12.987  -5.798  1.00  0.59           C  
ATOM   1409  O   TYR A  95      -6.625  14.008  -6.364  1.00  0.59           O  
ATOM   1410  CB  TYR A  95      -8.294  11.567  -7.279  1.00  0.59           C  
ATOM   1411  CG  TYR A  95      -9.517  10.812  -7.703  1.00  0.59           C  
ATOM   1412  CD1 TYR A  95     -10.472  11.432  -8.503  1.00  0.59           C  
ATOM   1413  CD2 TYR A  95      -9.663   9.490  -7.343  1.00  0.59           C  
ATOM   1414  CE1 TYR A  95     -11.567  10.723  -8.935  1.00  0.59           C  
ATOM   1415  CE2 TYR A  95     -10.762   8.781  -7.769  1.00  0.59           C  
ATOM   1416  CZ  TYR A  95     -11.712   9.386  -8.566  1.00  0.59           C  
ATOM   1417  OH  TYR A  95     -12.807   8.656  -8.994  1.00  0.59           O  
ATOM   1418  H   TYR A  95      -9.202  14.170  -6.931  1.00  0.59           H  
ATOM   1419  HA  TYR A  95      -8.659  11.816  -5.187  1.00  0.59           H  
ATOM   1420 1HB  TYR A  95      -8.060  12.249  -8.067  1.00  0.59           H  
ATOM   1421 2HB  TYR A  95      -7.466  10.865  -7.175  1.00  0.59           H  
ATOM   1422  HD1 TYR A  95     -10.349  12.480  -8.795  1.00  0.59           H  
ATOM   1423  HD2 TYR A  95      -8.903   9.004  -6.719  1.00  0.59           H  
ATOM   1424  HE1 TYR A  95     -12.308  11.204  -9.559  1.00  0.59           H  
ATOM   1425  HE2 TYR A  95     -10.876   7.734  -7.480  1.00  0.59           H  
ATOM   1426  HH  TYR A  95     -13.002   7.968  -8.351  1.00  0.59           H  
ATOM   1427  N   CYS A  96      -6.262  12.277  -4.991  1.00  0.62           N  
ATOM   1428  CA  CYS A  96      -4.884  12.583  -4.670  1.00  0.62           C  
ATOM   1429  C   CYS A  96      -3.949  11.719  -5.494  1.00  0.62           C  
ATOM   1430  O   CYS A  96      -4.220  10.538  -5.729  1.00  0.62           O  
ATOM   1431  CB  CYS A  96      -4.658  12.362  -3.201  1.00  0.62           C  
ATOM   1432  SG  CYS A  96      -3.049  12.657  -2.601  1.00  0.62           S  
ATOM   1433  H   CYS A  96      -6.691  11.463  -4.549  1.00  0.62           H  
ATOM   1434  HA  CYS A  96      -4.696  13.631  -4.895  1.00  0.62           H  
ATOM   1435 1HB  CYS A  96      -5.345  12.998  -2.654  1.00  0.62           H  
ATOM   1436 2HB  CYS A  96      -4.914  11.332  -2.963  1.00  0.62           H  
ATOM   1437  N   ALA A  97      -2.854  12.294  -5.962  1.00  0.69           N  
ATOM   1438  CA  ALA A  97      -1.908  11.494  -6.728  1.00  0.69           C  
ATOM   1439  C   ALA A  97      -0.463  11.937  -6.520  1.00  0.69           C  
ATOM   1440  O   ALA A  97      -0.184  13.090  -6.185  1.00  0.69           O  
ATOM   1441  CB  ALA A  97      -2.281  11.533  -8.179  1.00  0.69           C  
ATOM   1442  H   ALA A  97      -2.696  13.283  -5.774  1.00  0.69           H  
ATOM   1443  HA  ALA A  97      -1.989  10.471  -6.396  1.00  0.69           H  
ATOM   1444 1HB  ALA A  97      -1.615  10.883  -8.728  1.00  0.69           H  
ATOM   1445 2HB  ALA A  97      -3.278  11.170  -8.278  1.00  0.69           H  
ATOM   1446 3HB  ALA A  97      -2.220  12.548  -8.554  1.00  0.69           H  
ATOM   1447  N   ALA A  98       0.474  11.009  -6.752  1.00  0.82           N  
ATOM   1448  CA  ALA A  98       1.892  11.313  -6.532  1.00  0.82           C  
ATOM   1449  C   ALA A  98       2.819  10.925  -7.680  1.00  0.82           C  
ATOM   1450  O   ALA A  98       2.643   9.876  -8.316  1.00  0.82           O  
ATOM   1451  CB  ALA A  98       2.367  10.574  -5.285  1.00  0.82           C  
ATOM   1452  H   ALA A  98       0.171  10.081  -7.043  1.00  0.82           H  
ATOM   1453  HA  ALA A  98       1.978  12.383  -6.378  1.00  0.82           H  
ATOM   1454 1HB  ALA A  98       3.401  10.836  -5.086  1.00  0.82           H  
ATOM   1455 2HB  ALA A  98       1.753  10.861  -4.437  1.00  0.82           H  
ATOM   1456 3HB  ALA A  98       2.286   9.502  -5.441  1.00  0.82           H  
ATOM   1457  N   ILE A  99       3.849  11.773  -7.879  1.00  1.05           N  
ATOM   1458  CA  ILE A  99       4.948  11.581  -8.840  1.00  1.05           C  
ATOM   1459  C   ILE A  99       6.317  11.607  -8.169  1.00  1.05           C  
ATOM   1460  O   ILE A  99       6.685  12.567  -7.488  1.00  1.05           O  
ATOM   1461  CB  ILE A  99       4.936  12.665  -9.952  1.00  1.05           C  
ATOM   1462  CG1 ILE A  99       3.698  12.574 -10.714  1.00  1.05           C  
ATOM   1463  CG2 ILE A  99       6.130  12.524 -10.886  1.00  1.05           C  
ATOM   1464  CD1 ILE A  99       3.467  13.668 -11.709  1.00  1.05           C  
ATOM   1465  H   ILE A  99       3.865  12.622  -7.310  1.00  1.05           H  
ATOM   1466  HA  ILE A  99       4.824  10.607  -9.312  1.00  1.05           H  
ATOM   1467  HB  ILE A  99       4.962  13.647  -9.490  1.00  1.05           H  
ATOM   1468 1HG1 ILE A  99       3.732  11.657 -11.242  1.00  1.05           H  
ATOM   1469 2HG1 ILE A  99       2.892  12.563 -10.027  1.00  1.05           H  
ATOM   1470 1HG2 ILE A  99       6.091  13.302 -11.646  1.00  1.05           H  
ATOM   1471 2HG2 ILE A  99       7.054  12.623 -10.322  1.00  1.05           H  
ATOM   1472 3HG2 ILE A  99       6.101  11.545 -11.368  1.00  1.05           H  
ATOM   1473 1HD1 ILE A  99       2.524  13.492 -12.232  1.00  1.05           H  
ATOM   1474 2HD1 ILE A  99       3.424  14.609 -11.189  1.00  1.05           H  
ATOM   1475 3HD1 ILE A  99       4.282  13.676 -12.427  1.00  1.05           H  
ATOM   1476  N   TYR A 100       7.093  10.552  -8.357  1.00  1.44           N  
ATOM   1477  CA  TYR A 100       8.429  10.531  -7.767  1.00  1.44           C  
ATOM   1478  C   TYR A 100       9.312  11.617  -8.354  1.00  1.44           C  
ATOM   1479  O   TYR A 100       9.394  11.742  -9.578  1.00  1.44           O  
ATOM   1480  CB  TYR A 100       9.083   9.175  -7.962  1.00  1.44           C  
ATOM   1481  CG  TYR A 100      10.476   9.148  -7.421  1.00  1.44           C  
ATOM   1482  CD1 TYR A 100      10.690   9.107  -6.057  1.00  1.44           C  
ATOM   1483  CD2 TYR A 100      11.555   9.169  -8.300  1.00  1.44           C  
ATOM   1484  CE1 TYR A 100      11.976   9.092  -5.576  1.00  1.44           C  
ATOM   1485  CE2 TYR A 100      12.842   9.148  -7.812  1.00  1.44           C  
ATOM   1486  CZ  TYR A 100      13.053   9.111  -6.453  1.00  1.44           C  
ATOM   1487  OH  TYR A 100      14.336   9.092  -5.953  1.00  1.44           O  
ATOM   1488  H   TYR A 100       6.764   9.773  -8.916  1.00  1.44           H  
ATOM   1489  HA  TYR A 100       8.353  10.731  -6.700  1.00  1.44           H  
ATOM   1490 1HB  TYR A 100       8.505   8.403  -7.464  1.00  1.44           H  
ATOM   1491 2HB  TYR A 100       9.120   8.933  -9.022  1.00  1.44           H  
ATOM   1492  HD1 TYR A 100       9.850   9.100  -5.369  1.00  1.44           H  
ATOM   1493  HD2 TYR A 100      11.382   9.203  -9.374  1.00  1.44           H  
ATOM   1494  HE1 TYR A 100      12.152   9.070  -4.523  1.00  1.44           H  
ATOM   1495  HE2 TYR A 100      13.688   9.167  -8.498  1.00  1.44           H  
ATOM   1496  HH  TYR A 100      14.304   9.175  -4.997  1.00  1.44           H  
ATOM   1497  N   GLN A 101      10.007  12.376  -7.507  1.00  2.04           N  
ATOM   1498  CA  GLN A 101      10.905  13.385  -8.047  1.00  2.04           C  
ATOM   1499  C   GLN A 101      12.375  12.961  -7.985  1.00  2.04           C  
ATOM   1500  O   GLN A 101      12.780  12.280  -7.047  1.00  2.04           O  
ATOM   1501  CB  GLN A 101      10.763  14.723  -7.317  1.00  2.04           C  
ATOM   1502  CG  GLN A 101       9.470  15.476  -7.542  1.00  2.04           C  
ATOM   1503  CD  GLN A 101       9.486  16.803  -6.773  1.00  2.04           C  
ATOM   1504  OE1 GLN A 101       8.583  17.108  -5.986  1.00  2.04           O  
ATOM   1505  NE2 GLN A 101      10.534  17.580  -6.992  1.00  2.04           N  
ATOM   1506  H   GLN A 101       9.924  12.249  -6.495  1.00  2.04           H  
ATOM   1507  HA  GLN A 101      10.599  13.539  -9.071  1.00  2.04           H  
ATOM   1508 1HB  GLN A 101      10.845  14.545  -6.244  1.00  2.04           H  
ATOM   1509 2HB  GLN A 101      11.592  15.380  -7.593  1.00  2.04           H  
ATOM   1510 1HG  GLN A 101       9.359  15.689  -8.607  1.00  2.04           H  
ATOM   1511 2HG  GLN A 101       8.640  14.869  -7.187  1.00  2.04           H  
ATOM   1512 1HE2 GLN A 101      10.625  18.458  -6.521  1.00  2.04           H  
ATOM   1513 2HE2 GLN A 101      11.240  17.283  -7.673  1.00  2.04           H  
ATOM   1514  N   PRO A 102      13.192  13.358  -8.974  1.00  2.92           N  
ATOM   1515  CA  PRO A 102      14.632  13.203  -9.039  1.00  2.92           C  
ATOM   1516  C   PRO A 102      15.354  14.192  -8.123  1.00  2.92           C  
ATOM   1517  O   PRO A 102      14.731  14.992  -7.421  1.00  2.92           O  
ATOM   1518  CB  PRO A 102      14.925  13.429 -10.520  1.00  2.92           C  
ATOM   1519  CG  PRO A 102      13.879  14.369 -10.954  1.00  2.92           C  
ATOM   1520  CD  PRO A 102      12.631  13.944 -10.214  1.00  2.92           C  
ATOM   1521  HA  PRO A 102      14.885  12.171  -8.751  1.00  2.92           H  
ATOM   1522 1HB  PRO A 102      15.936  13.845 -10.645  1.00  2.92           H  
ATOM   1523 2HB  PRO A 102      14.898  12.473 -11.063  1.00  2.92           H  
ATOM   1524 1HG  PRO A 102      14.156  15.355 -10.670  1.00  2.92           H  
ATOM   1525 2HG  PRO A 102      13.802  14.368 -12.034  1.00  2.92           H  
ATOM   1526 1HD  PRO A 102      12.038  14.835 -10.019  1.00  2.92           H  
ATOM   1527 2HD  PRO A 102      12.078  13.181 -10.789  1.00  2.92           H  
ATOM   1528  N   SER A 103      16.675  14.107  -8.118  1.00  4.05           N  
ATOM   1529  CA  SER A 103      17.514  14.933  -7.260  1.00  4.05           C  
ATOM   1530  C   SER A 103      17.476  16.439  -7.536  1.00  4.05           C  
ATOM   1531  O   SER A 103      16.980  16.913  -8.562  1.00  4.05           O  
ATOM   1532  CB  SER A 103      18.945  14.444  -7.361  1.00  4.05           C  
ATOM   1533  OG  SER A 103      19.471  14.671  -8.643  1.00  4.05           O  
ATOM   1534  H   SER A 103      17.124  13.430  -8.718  1.00  4.05           H  
ATOM   1535  HA  SER A 103      17.176  14.779  -6.234  1.00  4.05           H  
ATOM   1536 1HB  SER A 103      19.556  14.963  -6.623  1.00  4.05           H  
ATOM   1537 2HB  SER A 103      18.986  13.382  -7.129  1.00  4.05           H  
ATOM   1538  HG  SER A 103      20.409  14.465  -8.584  1.00  4.05           H  
ATOM   1539  N   ASN A 104      17.981  17.186  -6.552  1.00  5.27           N  
ATOM   1540  CA  ASN A 104      18.100  18.647  -6.553  1.00  5.27           C  
ATOM   1541  C   ASN A 104      16.760  19.381  -6.599  1.00  5.27           C  
ATOM   1542  O   ASN A 104      16.711  20.568  -6.912  1.00  5.27           O  
ATOM   1543  CB  ASN A 104      18.981  19.112  -7.703  1.00  5.27           C  
ATOM   1544  CG  ASN A 104      20.394  18.609  -7.592  1.00  5.27           C  
ATOM   1545  OD1 ASN A 104      20.952  18.520  -6.491  1.00  5.27           O  
ATOM   1546  ND2 ASN A 104      20.987  18.278  -8.712  1.00  5.27           N  
ATOM   1547  H   ASN A 104      18.340  16.697  -5.746  1.00  5.27           H  
ATOM   1548  HA  ASN A 104      18.587  18.940  -5.623  1.00  5.27           H  
ATOM   1549 1HB  ASN A 104      18.572  18.791  -8.654  1.00  5.27           H  
ATOM   1550 2HB  ASN A 104      19.000  20.201  -7.718  1.00  5.27           H  
ATOM   1551 1HD2 ASN A 104      21.928  17.939  -8.699  1.00  5.27           H  
ATOM   1552 2HD2 ASN A 104      20.500  18.365  -9.581  1.00  5.27           H  
ATOM   1553  N   GLY A 105      15.680  18.692  -6.231  1.00  6.29           N  
ATOM   1554  CA  GLY A 105      14.360  19.307  -6.183  1.00  6.29           C  
ATOM   1555  C   GLY A 105      13.709  19.386  -7.561  1.00  6.29           C  
ATOM   1556  O   GLY A 105      12.659  20.009  -7.722  1.00  6.29           O  
ATOM   1557  H   GLY A 105      15.775  17.715  -5.995  1.00  6.29           H  
ATOM   1558 1HA  GLY A 105      13.721  18.728  -5.515  1.00  6.29           H  
ATOM   1559 2HA  GLY A 105      14.440  20.306  -5.760  1.00  6.29           H  
ATOM   1560  N   CYS A 106      14.330  18.769  -8.561  1.00  6.80           N  
ATOM   1561  CA  CYS A 106      13.823  18.835  -9.919  1.00  6.80           C  
ATOM   1562  C   CYS A 106      12.477  18.124 -10.049  1.00  6.80           C  
ATOM   1563  O   CYS A 106      12.202  17.149  -9.348  1.00  6.80           O  
ATOM   1564  CB  CYS A 106      14.851  18.236 -10.863  1.00  6.80           C  
ATOM   1565  SG  CYS A 106      16.413  19.122 -10.867  1.00  6.80           S  
ATOM   1566  H   CYS A 106      15.191  18.245  -8.393  1.00  6.80           H  
ATOM   1567  HA  CYS A 106      13.687  19.883 -10.182  1.00  6.80           H  
ATOM   1568 1HB  CYS A 106      15.081  17.242 -10.549  1.00  6.80           H  
ATOM   1569 2HB  CYS A 106      14.458  18.199 -11.878  1.00  6.80           H  
ATOM   1570  HG  CYS A 106      16.875  18.517  -9.745  1.00  6.80           H  
ATOM   1571  N   VAL A 107      11.620  18.636 -10.936  1.00  6.56           N  
ATOM   1572  CA  VAL A 107      10.295  18.056 -11.154  1.00  6.56           C  
ATOM   1573  C   VAL A 107      10.057  17.553 -12.573  1.00  6.56           C  
ATOM   1574  O   VAL A 107      10.249  18.287 -13.543  1.00  6.56           O  
ATOM   1575  CB  VAL A 107       9.210  19.108 -10.862  1.00  6.56           C  
ATOM   1576  CG1 VAL A 107       7.846  18.540 -11.143  1.00  6.56           C  
ATOM   1577  CG2 VAL A 107       9.274  19.550  -9.427  1.00  6.56           C  
ATOM   1578  H   VAL A 107      11.895  19.447 -11.470  1.00  6.56           H  
ATOM   1579  HA  VAL A 107      10.170  17.220 -10.467  1.00  6.56           H  
ATOM   1580  HB  VAL A 107       9.365  19.963 -11.518  1.00  6.56           H  
ATOM   1581 1HG1 VAL A 107       7.129  19.307 -10.941  1.00  6.56           H  
ATOM   1582 2HG1 VAL A 107       7.769  18.234 -12.183  1.00  6.56           H  
ATOM   1583 3HG1 VAL A 107       7.658  17.679 -10.497  1.00  6.56           H  
ATOM   1584 1HG2 VAL A 107       8.507  20.298  -9.240  1.00  6.56           H  
ATOM   1585 2HG2 VAL A 107       9.091  18.702  -8.809  1.00  6.56           H  
ATOM   1586 3HG2 VAL A 107      10.255  19.973  -9.202  1.00  6.56           H  
ATOM   1587  N   LEU A 108       9.625  16.303 -12.675  1.00  5.62           N  
ATOM   1588  CA  LEU A 108       9.298  15.686 -13.949  1.00  5.62           C  
ATOM   1589  C   LEU A 108       7.794  15.424 -13.978  1.00  5.62           C  
ATOM   1590  O   LEU A 108       7.198  15.223 -12.922  1.00  5.62           O  
ATOM   1591  CB  LEU A 108      10.056  14.368 -14.099  1.00  5.62           C  
ATOM   1592  CG  LEU A 108      11.549  14.444 -13.946  1.00  5.62           C  
ATOM   1593  CD1 LEU A 108      12.116  13.035 -14.029  1.00  5.62           C  
ATOM   1594  CD2 LEU A 108      12.136  15.332 -15.017  1.00  5.62           C  
ATOM   1595  H   LEU A 108       9.508  15.762 -11.830  1.00  5.62           H  
ATOM   1596  HA  LEU A 108       9.559  16.363 -14.761  1.00  5.62           H  
ATOM   1597 1HB  LEU A 108       9.669  13.646 -13.378  1.00  5.62           H  
ATOM   1598 2HB  LEU A 108       9.891  13.991 -15.093  1.00  5.62           H  
ATOM   1599  HG  LEU A 108      11.785  14.858 -12.978  1.00  5.62           H  
ATOM   1600 1HD1 LEU A 108      13.196  13.063 -13.909  1.00  5.62           H  
ATOM   1601 2HD1 LEU A 108      11.679  12.421 -13.240  1.00  5.62           H  
ATOM   1602 3HD1 LEU A 108      11.874  12.605 -15.000  1.00  5.62           H  
ATOM   1603 1HD2 LEU A 108      13.218  15.384 -14.894  1.00  5.62           H  
ATOM   1604 2HD2 LEU A 108      11.902  14.922 -16.000  1.00  5.62           H  
ATOM   1605 3HD2 LEU A 108      11.714  16.336 -14.935  1.00  5.62           H  
ATOM   1606  N   ARG A 109       7.174  15.401 -15.164  1.00  4.32           N  
ATOM   1607  CA  ARG A 109       5.753  15.043 -15.223  1.00  4.32           C  
ATOM   1608  C   ARG A 109       5.357  13.964 -16.264  1.00  4.32           C  
ATOM   1609  O   ARG A 109       4.412  14.205 -17.008  1.00  4.32           O  
ATOM   1610  CB  ARG A 109       4.935  16.285 -15.597  1.00  4.32           C  
ATOM   1611  CG  ARG A 109       5.053  17.496 -14.676  1.00  4.32           C  
ATOM   1612  CD  ARG A 109       4.381  17.290 -13.394  1.00  4.32           C  
ATOM   1613  NE  ARG A 109       4.586  18.413 -12.508  1.00  4.32           N  
ATOM   1614  CZ  ARG A 109       4.272  18.389 -11.213  1.00  4.32           C  
ATOM   1615  NH1 ARG A 109       3.698  17.326 -10.738  1.00  4.32           N  
ATOM   1616  NH2 ARG A 109       4.569  19.413 -10.430  1.00  4.32           N  
ATOM   1617  H   ARG A 109       7.683  15.609 -16.012  1.00  4.32           H  
ATOM   1618  HA  ARG A 109       5.449  14.691 -14.238  1.00  4.32           H  
ATOM   1619 1HB  ARG A 109       5.218  16.610 -16.597  1.00  4.32           H  
ATOM   1620 2HB  ARG A 109       3.879  16.014 -15.634  1.00  4.32           H  
ATOM   1621 1HG  ARG A 109       6.101  17.716 -14.479  1.00  4.32           H  
ATOM   1622 2HG  ARG A 109       4.592  18.356 -15.159  1.00  4.32           H  
ATOM   1623 1HD  ARG A 109       3.310  17.170 -13.554  1.00  4.32           H  
ATOM   1624 2HD  ARG A 109       4.779  16.397 -12.910  1.00  4.32           H  
ATOM   1625  HE  ARG A 109       5.047  19.235 -12.872  1.00  4.32           H  
ATOM   1626 1HH1 ARG A 109       3.491  16.561 -11.351  1.00  4.32           H  
ATOM   1627 2HH1 ARG A 109       3.462  17.263  -9.745  1.00  4.32           H  
ATOM   1628 1HH2 ARG A 109       5.031  20.220 -10.806  1.00  4.32           H  
ATOM   1629 2HH2 ARG A 109       4.428  19.335  -9.404  1.00  4.32           H  
ATOM   1630  N   PRO A 110       6.023  12.783 -16.370  1.00  3.08           N  
ATOM   1631  CA  PRO A 110       5.656  11.700 -17.277  1.00  3.08           C  
ATOM   1632  C   PRO A 110       4.211  11.255 -17.114  1.00  3.08           C  
ATOM   1633  O   PRO A 110       3.419  11.243 -18.057  1.00  3.08           O  
ATOM   1634  CB  PRO A 110       6.598  10.569 -16.828  1.00  3.08           C  
ATOM   1635  CG  PRO A 110       7.792  11.272 -16.310  1.00  3.08           C  
ATOM   1636  CD  PRO A 110       7.241  12.484 -15.594  1.00  3.08           C  
ATOM   1637  HA  PRO A 110       5.858  12.004 -18.314  1.00  3.08           H  
ATOM   1638 1HB  PRO A 110       6.127   9.930 -16.074  1.00  3.08           H  
ATOM   1639 2HB  PRO A 110       6.826   9.919 -17.684  1.00  3.08           H  
ATOM   1640 1HG  PRO A 110       8.363  10.609 -15.641  1.00  3.08           H  
ATOM   1641 2HG  PRO A 110       8.464  11.538 -17.140  1.00  3.08           H  
ATOM   1642 1HD  PRO A 110       7.026  12.310 -14.524  1.00  3.08           H  
ATOM   1643 2HD  PRO A 110       7.988  13.198 -15.766  1.00  3.08           H  
ATOM   1644  N   GLU A 111       3.921  10.829 -15.890  1.00  2.12           N  
ATOM   1645  CA  GLU A 111       2.652  10.263 -15.474  1.00  2.12           C  
ATOM   1646  C   GLU A 111       2.645  10.173 -13.959  1.00  2.12           C  
ATOM   1647  O   GLU A 111       3.692  10.328 -13.332  1.00  2.12           O  
ATOM   1648  CB  GLU A 111       2.445   8.884 -16.119  1.00  2.12           C  
ATOM   1649  CG  GLU A 111       3.480   7.819 -15.725  1.00  2.12           C  
ATOM   1650  CD  GLU A 111       3.324   6.510 -16.501  1.00  2.12           C  
ATOM   1651  OE1 GLU A 111       2.438   6.423 -17.322  1.00  2.12           O  
ATOM   1652  OE2 GLU A 111       4.109   5.613 -16.280  1.00  2.12           O  
ATOM   1653  H   GLU A 111       4.637  10.901 -15.185  1.00  2.12           H  
ATOM   1654  HA  GLU A 111       1.846  10.928 -15.786  1.00  2.12           H  
ATOM   1655 1HB  GLU A 111       1.464   8.502 -15.836  1.00  2.12           H  
ATOM   1656 2HB  GLU A 111       2.455   8.976 -17.203  1.00  2.12           H  
ATOM   1657 1HG  GLU A 111       4.476   8.211 -15.900  1.00  2.12           H  
ATOM   1658 2HG  GLU A 111       3.381   7.617 -14.657  1.00  2.12           H  
ATOM   1659  N   TYR A 112       1.492   9.893 -13.367  1.00  1.47           N  
ATOM   1660  CA  TYR A 112       1.449   9.662 -11.924  1.00  1.47           C  
ATOM   1661  C   TYR A 112       1.883   8.249 -11.585  1.00  1.47           C  
ATOM   1662  O   TYR A 112       1.653   7.323 -12.362  1.00  1.47           O  
ATOM   1663  CB  TYR A 112       0.079   9.979 -11.359  1.00  1.47           C  
ATOM   1664  CG  TYR A 112      -0.191  11.455 -11.285  1.00  1.47           C  
ATOM   1665  CD1 TYR A 112      -0.880  12.107 -12.281  1.00  1.47           C  
ATOM   1666  CD2 TYR A 112       0.273  12.156 -10.206  1.00  1.47           C  
ATOM   1667  CE1 TYR A 112      -1.102  13.470 -12.177  1.00  1.47           C  
ATOM   1668  CE2 TYR A 112       0.062  13.506 -10.088  1.00  1.47           C  
ATOM   1669  CZ  TYR A 112      -0.624  14.167 -11.068  1.00  1.47           C  
ATOM   1670  OH  TYR A 112      -0.843  15.519 -10.961  1.00  1.47           O  
ATOM   1671  H   TYR A 112       0.651   9.804 -13.918  1.00  1.47           H  
ATOM   1672  HA  TYR A 112       2.145  10.320 -11.440  1.00  1.47           H  
ATOM   1673 1HB  TYR A 112      -0.672   9.538 -11.990  1.00  1.47           H  
ATOM   1674 2HB  TYR A 112      -0.024   9.548 -10.356  1.00  1.47           H  
ATOM   1675  HD1 TYR A 112      -1.250  11.555 -13.145  1.00  1.47           H  
ATOM   1676  HD2 TYR A 112       0.812  11.628  -9.436  1.00  1.47           H  
ATOM   1677  HE1 TYR A 112      -1.649  13.995 -12.961  1.00  1.47           H  
ATOM   1678  HE2 TYR A 112       0.441  14.043  -9.215  1.00  1.47           H  
ATOM   1679  HH  TYR A 112      -0.490  15.834 -10.122  1.00  1.47           H  
ATOM   1680  N   SER A 113       2.548   8.098 -10.438  1.00  1.07           N  
ATOM   1681  CA  SER A 113       2.977   6.796  -9.958  1.00  1.07           C  
ATOM   1682  C   SER A 113       1.913   6.159  -9.070  1.00  1.07           C  
ATOM   1683  O   SER A 113       1.662   4.954  -9.154  1.00  1.07           O  
ATOM   1684  CB  SER A 113       4.272   6.943  -9.172  1.00  1.07           C  
ATOM   1685  OG  SER A 113       5.318   7.408  -9.984  1.00  1.07           O  
ATOM   1686  H   SER A 113       2.721   8.907  -9.850  1.00  1.07           H  
ATOM   1687  HA  SER A 113       3.147   6.145 -10.817  1.00  1.07           H  
ATOM   1688 1HB  SER A 113       4.118   7.631  -8.340  1.00  1.07           H  
ATOM   1689 2HB  SER A 113       4.542   5.980  -8.756  1.00  1.07           H  
ATOM   1690  HG  SER A 113       5.351   6.811 -10.736  1.00  1.07           H  
ATOM   1691  N   TYR A 114       1.288   6.983  -8.217  1.00  0.84           N  
ATOM   1692  CA  TYR A 114       0.269   6.474  -7.295  1.00  0.84           C  
ATOM   1693  C   TYR A 114      -0.965   7.358  -7.262  1.00  0.84           C  
ATOM   1694  O   TYR A 114      -0.878   8.572  -7.454  1.00  0.84           O  
ATOM   1695  CB  TYR A 114       0.834   6.286  -5.880  1.00  0.84           C  
ATOM   1696  CG  TYR A 114       2.008   5.349  -5.885  1.00  0.84           C  
ATOM   1697  CD1 TYR A 114       3.301   5.849  -5.961  1.00  0.84           C  
ATOM   1698  CD2 TYR A 114       1.787   3.984  -5.904  1.00  0.84           C  
ATOM   1699  CE1 TYR A 114       4.365   4.978  -6.045  1.00  0.84           C  
ATOM   1700  CE2 TYR A 114       2.847   3.113  -5.994  1.00  0.84           C  
ATOM   1701  CZ  TYR A 114       4.135   3.597  -6.065  1.00  0.84           C  
ATOM   1702  OH  TYR A 114       5.199   2.706  -6.153  1.00  0.84           O  
ATOM   1703  H   TYR A 114       1.560   7.964  -8.207  1.00  0.84           H  
ATOM   1704  HA  TYR A 114      -0.051   5.495  -7.649  1.00  0.84           H  
ATOM   1705 1HB  TYR A 114       1.152   7.246  -5.472  1.00  0.84           H  
ATOM   1706 2HB  TYR A 114       0.064   5.880  -5.222  1.00  0.84           H  
ATOM   1707  HD1 TYR A 114       3.473   6.927  -5.962  1.00  0.84           H  
ATOM   1708  HD2 TYR A 114       0.769   3.597  -5.860  1.00  0.84           H  
ATOM   1709  HE1 TYR A 114       5.381   5.367  -6.106  1.00  0.84           H  
ATOM   1710  HE2 TYR A 114       2.666   2.037  -6.014  1.00  0.84           H  
ATOM   1711  HH  TYR A 114       4.852   1.810  -6.253  1.00  0.84           H  
ATOM   1712  N   TRP A 115      -2.114   6.737  -6.978  1.00  0.71           N  
ATOM   1713  CA  TRP A 115      -3.388   7.448  -6.862  1.00  0.71           C  
ATOM   1714  C   TRP A 115      -4.106   7.008  -5.588  1.00  0.71           C  
ATOM   1715  O   TRP A 115      -3.996   5.845  -5.189  1.00  0.71           O  
ATOM   1716  CB  TRP A 115      -4.287   7.101  -8.050  1.00  0.71           C  
ATOM   1717  CG  TRP A 115      -3.662   7.405  -9.384  1.00  0.71           C  
ATOM   1718  CD1 TRP A 115      -3.859   8.485 -10.166  1.00  0.71           C  
ATOM   1719  CD2 TRP A 115      -2.699   6.583 -10.078  1.00  0.71           C  
ATOM   1720  NE1 TRP A 115      -3.099   8.400 -11.293  1.00  0.71           N  
ATOM   1721  CE2 TRP A 115      -2.377   7.242 -11.251  1.00  0.71           C  
ATOM   1722  CE3 TRP A 115      -2.092   5.358  -9.793  1.00  0.71           C  
ATOM   1723  CZ2 TRP A 115      -1.469   6.728 -12.148  1.00  0.71           C  
ATOM   1724  CZ3 TRP A 115      -1.178   4.845 -10.691  1.00  0.71           C  
ATOM   1725  CH2 TRP A 115      -0.875   5.515 -11.836  1.00  0.71           C  
ATOM   1726  H   TRP A 115      -2.107   5.736  -6.843  1.00  0.71           H  
ATOM   1727  HA  TRP A 115      -3.210   8.518  -6.825  1.00  0.71           H  
ATOM   1728 1HB  TRP A 115      -4.542   6.043  -8.015  1.00  0.71           H  
ATOM   1729 2HB  TRP A 115      -5.220   7.664  -7.968  1.00  0.71           H  
ATOM   1730  HD1 TRP A 115      -4.513   9.278  -9.937  1.00  0.71           H  
ATOM   1731  HE1 TRP A 115      -3.067   9.082 -12.033  1.00  0.71           H  
ATOM   1732  HE3 TRP A 115      -2.329   4.821  -8.876  1.00  0.71           H  
ATOM   1733  HZ2 TRP A 115      -1.205   7.244 -13.071  1.00  0.71           H  
ATOM   1734  HZ3 TRP A 115      -0.698   3.894 -10.459  1.00  0.71           H  
ATOM   1735  HH2 TRP A 115      -0.143   5.088 -12.523  1.00  0.71           H  
ATOM   1736  N   GLY A 116      -4.854   7.915  -4.974  1.00  0.65           N  
ATOM   1737  CA  GLY A 116      -5.662   7.564  -3.815  1.00  0.65           C  
ATOM   1738  C   GLY A 116      -7.028   7.037  -4.239  1.00  0.65           C  
ATOM   1739  O   GLY A 116      -7.335   6.953  -5.428  1.00  0.65           O  
ATOM   1740  H   GLY A 116      -4.853   8.874  -5.314  1.00  0.65           H  
ATOM   1741 1HA  GLY A 116      -5.148   6.805  -3.227  1.00  0.65           H  
ATOM   1742 2HA  GLY A 116      -5.779   8.437  -3.176  1.00  0.65           H  
ATOM   1743  N   LYS A 117      -7.852   6.689  -3.253  1.00  0.61           N  
ATOM   1744  CA  LYS A 117      -9.200   6.164  -3.485  1.00  0.61           C  
ATOM   1745  C   LYS A 117     -10.233   7.188  -3.965  1.00  0.61           C  
ATOM   1746  O   LYS A 117     -11.247   6.819  -4.561  1.00  0.61           O  
ATOM   1747  CB  LYS A 117      -9.698   5.502  -2.200  1.00  0.61           C  
ATOM   1748  CG  LYS A 117      -9.913   6.475  -1.042  1.00  0.61           C  
ATOM   1749  CD  LYS A 117     -10.373   5.767   0.226  1.00  0.61           C  
ATOM   1750  CE  LYS A 117     -10.535   6.765   1.350  1.00  0.61           C  
ATOM   1751  NZ  LYS A 117     -11.007   6.138   2.610  1.00  0.61           N  
ATOM   1752  H   LYS A 117      -7.525   6.788  -2.304  1.00  0.61           H  
ATOM   1753  HA  LYS A 117      -9.125   5.398  -4.257  1.00  0.61           H  
ATOM   1754 1HB  LYS A 117     -10.647   5.004  -2.395  1.00  0.61           H  
ATOM   1755 2HB  LYS A 117      -8.986   4.742  -1.878  1.00  0.61           H  
ATOM   1756 1HG  LYS A 117      -8.987   7.013  -0.839  1.00  0.61           H  
ATOM   1757 2HG  LYS A 117     -10.675   7.203  -1.316  1.00  0.61           H  
ATOM   1758 1HD  LYS A 117     -11.328   5.275   0.043  1.00  0.61           H  
ATOM   1759 2HD  LYS A 117      -9.640   5.017   0.519  1.00  0.61           H  
ATOM   1760 1HE  LYS A 117      -9.568   7.221   1.531  1.00  0.61           H  
ATOM   1761 2HE  LYS A 117     -11.243   7.539   1.047  1.00  0.61           H  
ATOM   1762 1HZ  LYS A 117     -11.081   6.855   3.323  1.00  0.61           H  
ATOM   1763 2HZ  LYS A 117     -11.910   5.716   2.460  1.00  0.61           H  
ATOM   1764 3HZ  LYS A 117     -10.350   5.435   2.906  1.00  0.61           H  
ATOM   1765  N   GLY A 118      -9.976   8.460  -3.703  1.00  0.59           N  
ATOM   1766  CA  GLY A 118     -10.881   9.534  -4.075  1.00  0.59           C  
ATOM   1767  C   GLY A 118     -11.945   9.822  -3.024  1.00  0.59           C  
ATOM   1768  O   GLY A 118     -12.361   8.924  -2.285  1.00  0.59           O  
ATOM   1769  H   GLY A 118      -9.112   8.712  -3.238  1.00  0.59           H  
ATOM   1770 1HA  GLY A 118     -10.292  10.420  -4.250  1.00  0.59           H  
ATOM   1771 2HA  GLY A 118     -11.367   9.294  -5.014  1.00  0.59           H  
ATOM   1772  N   THR A 119     -12.441  11.058  -3.007  1.00  0.58           N  
ATOM   1773  CA  THR A 119     -13.555  11.404  -2.133  1.00  0.58           C  
ATOM   1774  C   THR A 119     -14.462  12.412  -2.861  1.00  0.58           C  
ATOM   1775  O   THR A 119     -13.960  13.367  -3.455  1.00  0.58           O  
ATOM   1776  CB  THR A 119     -13.002  11.996  -0.814  1.00  0.58           C  
ATOM   1777  OG1 THR A 119     -14.090  12.320   0.096  1.00  0.58           O  
ATOM   1778  CG2 THR A 119     -12.182  13.218  -1.086  1.00  0.58           C  
ATOM   1779  H   THR A 119     -12.009  11.748  -3.621  1.00  0.58           H  
ATOM   1780  HA  THR A 119     -14.091  10.489  -1.907  1.00  0.58           H  
ATOM   1781  HB  THR A 119     -12.357  11.253  -0.338  1.00  0.58           H  
ATOM   1782  HG1 THR A 119     -14.776  12.799  -0.397  1.00  0.58           H  
ATOM   1783 1HG2 THR A 119     -11.792  13.572  -0.139  1.00  0.58           H  
ATOM   1784 2HG2 THR A 119     -11.349  12.966  -1.754  1.00  0.58           H  
ATOM   1785 3HG2 THR A 119     -12.801  13.986  -1.552  1.00  0.58           H  
ATOM   1786  N   PRO A 120     -15.796  12.263  -2.808  1.00  0.59           N  
ATOM   1787  CA  PRO A 120     -16.742  13.156  -3.443  1.00  0.59           C  
ATOM   1788  C   PRO A 120     -16.922  14.485  -2.761  1.00  0.59           C  
ATOM   1789  O   PRO A 120     -17.072  14.547  -1.540  1.00  0.59           O  
ATOM   1790  CB  PRO A 120     -18.039  12.344  -3.395  1.00  0.59           C  
ATOM   1791  CG  PRO A 120     -17.888  11.445  -2.185  1.00  0.59           C  
ATOM   1792  CD  PRO A 120     -16.409  11.111  -2.122  1.00  0.59           C  
ATOM   1793  HA  PRO A 120     -16.460  13.316  -4.481  1.00  0.59           H  
ATOM   1794 1HB  PRO A 120     -18.898  13.030  -3.317  1.00  0.59           H  
ATOM   1795 2HB  PRO A 120     -18.165  11.784  -4.332  1.00  0.59           H  
ATOM   1796 1HG  PRO A 120     -18.243  11.967  -1.283  1.00  0.59           H  
ATOM   1797 2HG  PRO A 120     -18.520  10.550  -2.299  1.00  0.59           H  
ATOM   1798 1HD  PRO A 120     -16.099  11.054  -1.068  1.00  0.59           H  
ATOM   1799 2HD  PRO A 120     -16.211  10.176  -2.674  1.00  0.59           H  
ATOM   1800  N   VAL A 121     -17.041  15.513  -3.570  1.00  0.61           N  
ATOM   1801  CA  VAL A 121     -17.378  16.852  -3.142  1.00  0.61           C  
ATOM   1802  C   VAL A 121     -18.552  17.318  -3.965  1.00  0.61           C  
ATOM   1803  O   VAL A 121     -18.526  17.270  -5.198  1.00  0.61           O  
ATOM   1804  CB  VAL A 121     -16.187  17.799  -3.311  1.00  0.61           C  
ATOM   1805  CG1 VAL A 121     -16.584  19.240  -2.920  1.00  0.61           C  
ATOM   1806  CG2 VAL A 121     -15.016  17.291  -2.443  1.00  0.61           C  
ATOM   1807  H   VAL A 121     -16.857  15.372  -4.563  1.00  0.61           H  
ATOM   1808  HA  VAL A 121     -17.671  16.835  -2.094  1.00  0.61           H  
ATOM   1809  HB  VAL A 121     -15.909  17.805  -4.324  1.00  0.61           H  
ATOM   1810 1HG1 VAL A 121     -15.740  19.909  -3.054  1.00  0.61           H  
ATOM   1811 2HG1 VAL A 121     -17.405  19.570  -3.556  1.00  0.61           H  
ATOM   1812 3HG1 VAL A 121     -16.904  19.260  -1.896  1.00  0.61           H  
ATOM   1813 1HG2 VAL A 121     -14.166  17.924  -2.561  1.00  0.61           H  
ATOM   1814 2HG2 VAL A 121     -15.330  17.296  -1.411  1.00  0.61           H  
ATOM   1815 3HG2 VAL A 121     -14.737  16.280  -2.736  1.00  0.61           H  
ATOM   1816  N   THR A 122     -19.594  17.746  -3.293  1.00  0.66           N  
ATOM   1817  CA  THR A 122     -20.767  18.203  -4.003  1.00  0.66           C  
ATOM   1818  C   THR A 122     -21.078  19.609  -3.615  1.00  0.66           C  
ATOM   1819  O   THR A 122     -21.027  19.945  -2.433  1.00  0.66           O  
ATOM   1820  CB  THR A 122     -21.983  17.297  -3.738  1.00  0.66           C  
ATOM   1821  OG1 THR A 122     -21.689  15.962  -4.178  1.00  0.66           O  
ATOM   1822  CG2 THR A 122     -23.210  17.819  -4.490  1.00  0.66           C  
ATOM   1823  H   THR A 122     -19.558  17.770  -2.273  1.00  0.66           H  
ATOM   1824  HA  THR A 122     -20.561  18.212  -5.060  1.00  0.66           H  
ATOM   1825  HB  THR A 122     -22.197  17.278  -2.670  1.00  0.66           H  
ATOM   1826  HG1 THR A 122     -21.338  15.991  -5.074  1.00  0.66           H  
ATOM   1827 1HG2 THR A 122     -24.057  17.166  -4.296  1.00  0.66           H  
ATOM   1828 2HG2 THR A 122     -23.454  18.825  -4.160  1.00  0.66           H  
ATOM   1829 3HG2 THR A 122     -23.000  17.835  -5.560  1.00  0.66           H  
ATOM   1830  N   VAL A 123     -21.353  20.444  -4.602  1.00  0.75           N  
ATOM   1831  CA  VAL A 123     -21.694  21.801  -4.272  1.00  0.75           C  
ATOM   1832  C   VAL A 123     -23.083  22.103  -4.827  1.00  0.75           C  
ATOM   1833  O   VAL A 123     -23.360  21.862  -6.003  1.00  0.75           O  
ATOM   1834  CB  VAL A 123     -20.621  22.764  -4.790  1.00  0.75           C  
ATOM   1835  CG1 VAL A 123     -20.990  24.171  -4.417  1.00  0.75           C  
ATOM   1836  CG2 VAL A 123     -19.257  22.375  -4.223  1.00  0.75           C  
ATOM   1837  H   VAL A 123     -21.344  20.137  -5.575  1.00  0.75           H  
ATOM   1838  HA  VAL A 123     -21.723  21.891  -3.201  1.00  0.75           H  
ATOM   1839  HB  VAL A 123     -20.574  22.701  -5.869  1.00  0.75           H  
ATOM   1840 1HG1 VAL A 123     -20.251  24.861  -4.774  1.00  0.75           H  
ATOM   1841 2HG1 VAL A 123     -21.937  24.385  -4.858  1.00  0.75           H  
ATOM   1842 3HG1 VAL A 123     -21.055  24.256  -3.333  1.00  0.75           H  
ATOM   1843 1HG2 VAL A 123     -18.512  23.046  -4.616  1.00  0.75           H  
ATOM   1844 2HG2 VAL A 123     -19.284  22.439  -3.134  1.00  0.75           H  
ATOM   1845 3HG2 VAL A 123     -19.007  21.362  -4.524  1.00  0.75           H  
ATOM   1846  N   SER A 124     -23.977  22.548  -3.950  1.00  0.86           N  
ATOM   1847  CA  SER A 124     -25.371  22.801  -4.338  1.00  0.86           C  
ATOM   1848  C   SER A 124     -26.105  23.760  -3.440  1.00  0.86           C  
ATOM   1849  O   SER A 124     -25.874  23.786  -2.233  1.00  0.86           O  
ATOM   1850  CB  SER A 124     -26.186  21.530  -4.345  1.00  0.86           C  
ATOM   1851  OG  SER A 124     -27.543  21.819  -4.662  1.00  0.86           O  
ATOM   1852  H   SER A 124     -23.649  22.728  -2.998  1.00  0.86           H  
ATOM   1853  HA  SER A 124     -25.366  23.223  -5.344  1.00  0.86           H  
ATOM   1854 1HB  SER A 124     -25.776  20.831  -5.074  1.00  0.86           H  
ATOM   1855 2HB  SER A 124     -26.137  21.062  -3.374  1.00  0.86           H  
ATOM   1856  HG  SER A 124     -27.904  22.418  -3.923  1.00  0.86           H  
ATOM   1857  N   SER A 125     -26.991  24.534  -4.048  1.00  0.99           N  
ATOM   1858  CA  SER A 125     -27.843  25.441  -3.316  1.00  0.99           C  
ATOM   1859  C   SER A 125     -28.769  24.598  -2.472  1.00  0.99           C  
ATOM   1860  O   SER A 125     -28.876  23.396  -2.755  1.00  0.99           O  
ATOM   1861  OXT SER A 125     -28.981  24.967  -1.313  1.00  0.99           O  
ATOM   1862  CB  SER A 125     -28.626  26.318  -4.276  1.00  0.99           C  
ATOM   1863  OG  SER A 125     -29.523  27.138  -3.588  1.00  0.99           O  
ATOM   1864  H   SER A 125     -27.095  24.457  -5.052  1.00  0.99           H  
ATOM   1865  HA  SER A 125     -27.239  26.068  -2.665  1.00  0.99           H  
ATOM   1866 1HB  SER A 125     -27.935  26.933  -4.852  1.00  0.99           H  
ATOM   1867 2HB  SER A 125     -29.170  25.690  -4.980  1.00  0.99           H  
ATOM   1868  HG  SER A 125     -29.987  27.645  -4.261  1.00  0.99           H  
TER    1869
ENDMDL

REMARK ID 245083 MODEL 3 2022-03-12_00000214_3_11
PFRMAT TS
TARGET 2022-03-12_00000214_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.230  -0.363  -0.214  1.00  1.12           N  
ATOM      2  CA  GLN A   1       1.034  -0.236  -0.929  1.00  1.12           C  
ATOM      3  C   GLN A   1       1.681   1.110  -0.643  1.00  1.12           C  
ATOM      4  O   GLN A   1       2.517   1.231   0.252  1.00  1.12           O  
ATOM      5  CB  GLN A   1       0.834  -0.419  -2.443  1.00  1.12           C  
ATOM      6  CG  GLN A   1       2.136  -0.375  -3.272  1.00  1.12           C  
ATOM      7  CD  GLN A   1       1.888  -0.538  -4.766  1.00  1.12           C  
ATOM      8  OE1 GLN A   1       1.026   0.127  -5.356  1.00  1.12           O  
ATOM      9  NE2 GLN A   1       2.643  -1.434  -5.388  1.00  1.12           N  
ATOM     10 1H   GLN A   1      -0.759  -1.132  -0.597  1.00  1.12           H  
ATOM     11 2H   GLN A   1      -0.046  -0.533   0.763  1.00  1.12           H  
ATOM     12 3H   GLN A   1      -0.759   0.492  -0.311  1.00  1.12           H  
ATOM     13  HA  GLN A   1       1.711  -1.014  -0.575  1.00  1.12           H  
ATOM     14 1HB  GLN A   1       0.379  -1.393  -2.620  1.00  1.12           H  
ATOM     15 2HB  GLN A   1       0.144   0.323  -2.830  1.00  1.12           H  
ATOM     16 1HG  GLN A   1       2.663   0.560  -3.118  1.00  1.12           H  
ATOM     17 2HG  GLN A   1       2.769  -1.200  -2.950  1.00  1.12           H  
ATOM     18 1HE2 GLN A   1       2.528  -1.595  -6.369  1.00  1.12           H  
ATOM     19 2HE2 GLN A   1       3.330  -1.951  -4.875  1.00  1.12           H  
ATOM     20  N   ARG A   2       1.309   2.121  -1.419  1.00  0.97           N  
ATOM     21  CA  ARG A   2       1.868   3.456  -1.260  1.00  0.97           C  
ATOM     22  C   ARG A   2       1.264   4.155  -0.052  1.00  0.97           C  
ATOM     23  O   ARG A   2       0.050   4.087   0.164  1.00  0.97           O  
ATOM     24  CB  ARG A   2       1.634   4.242  -2.524  1.00  0.97           C  
ATOM     25  CG  ARG A   2       2.359   3.639  -3.720  1.00  0.97           C  
ATOM     26  CD  ARG A   2       2.333   4.464  -4.946  1.00  0.97           C  
ATOM     27  NE  ARG A   2       3.003   3.784  -6.017  1.00  0.97           N  
ATOM     28  CZ  ARG A   2       2.382   2.965  -6.885  1.00  0.97           C  
ATOM     29  NH1 ARG A   2       1.068   2.806  -6.834  1.00  0.97           N  
ATOM     30  NH2 ARG A   2       3.084   2.318  -7.800  1.00  0.97           N  
ATOM     31  H   ARG A   2       0.631   1.983  -2.152  1.00  0.97           H  
ATOM     32  HA  ARG A   2       2.940   3.370  -1.109  1.00  0.97           H  
ATOM     33 1HB  ARG A   2       0.601   4.179  -2.746  1.00  0.97           H  
ATOM     34 2HB  ARG A   2       1.885   5.288  -2.403  1.00  0.97           H  
ATOM     35 1HG  ARG A   2       3.391   3.448  -3.453  1.00  0.97           H  
ATOM     36 2HG  ARG A   2       1.879   2.696  -3.970  1.00  0.97           H  
ATOM     37 1HD  ARG A   2       1.329   4.601  -5.254  1.00  0.97           H  
ATOM     38 2HD  ARG A   2       2.805   5.432  -4.786  1.00  0.97           H  
ATOM     39  HE  ARG A   2       4.005   3.874  -6.086  1.00  0.97           H  
ATOM     40 1HH1 ARG A   2       0.491   3.325  -6.155  1.00  0.97           H  
ATOM     41 2HH1 ARG A   2       0.616   2.181  -7.483  1.00  0.97           H  
ATOM     42 1HH2 ARG A   2       4.087   2.436  -7.841  1.00  0.97           H  
ATOM     43 2HH2 ARG A   2       2.618   1.705  -8.452  1.00  0.97           H  
ATOM     44  N   GLN A   3       2.115   4.803   0.736  1.00  0.84           N  
ATOM     45  CA  GLN A   3       1.692   5.484   1.950  1.00  0.84           C  
ATOM     46  C   GLN A   3       2.511   6.712   2.329  1.00  0.84           C  
ATOM     47  O   GLN A   3       3.734   6.756   2.171  1.00  0.84           O  
ATOM     48  CB  GLN A   3       1.738   4.499   3.129  1.00  0.84           C  
ATOM     49  CG  GLN A   3       1.284   5.081   4.465  1.00  0.84           C  
ATOM     50  CD  GLN A   3       1.278   4.071   5.580  1.00  0.84           C  
ATOM     51  OE1 GLN A   3       1.868   2.990   5.475  1.00  0.84           O  
ATOM     52  NE2 GLN A   3       0.612   4.417   6.672  1.00  0.84           N  
ATOM     53  H   GLN A   3       3.104   4.777   0.500  1.00  0.84           H  
ATOM     54  HA  GLN A   3       0.662   5.809   1.806  1.00  0.84           H  
ATOM     55 1HB  GLN A   3       1.107   3.639   2.904  1.00  0.84           H  
ATOM     56 2HB  GLN A   3       2.757   4.131   3.250  1.00  0.84           H  
ATOM     57 1HG  GLN A   3       1.976   5.858   4.758  1.00  0.84           H  
ATOM     58 2HG  GLN A   3       0.282   5.498   4.363  1.00  0.84           H  
ATOM     59 1HE2 GLN A   3       0.571   3.793   7.452  1.00  0.84           H  
ATOM     60 2HE2 GLN A   3       0.151   5.303   6.715  1.00  0.84           H  
ATOM     61  N   LEU A   4       1.817   7.721   2.832  1.00  0.74           N  
ATOM     62  CA  LEU A   4       2.469   8.882   3.419  1.00  0.74           C  
ATOM     63  C   LEU A   4       2.339   8.791   4.944  1.00  0.74           C  
ATOM     64  O   LEU A   4       1.272   8.438   5.456  1.00  0.74           O  
ATOM     65  CB  LEU A   4       1.833  10.155   2.879  1.00  0.74           C  
ATOM     66  CG  LEU A   4       2.020  10.442   1.379  1.00  0.74           C  
ATOM     67  CD1 LEU A   4       1.185  11.583   1.013  1.00  0.74           C  
ATOM     68  CD2 LEU A   4       3.476  10.799   1.103  1.00  0.74           C  
ATOM     69  H   LEU A   4       0.808   7.656   2.871  1.00  0.74           H  
ATOM     70  HA  LEU A   4       3.522   8.874   3.154  1.00  0.74           H  
ATOM     71 1HB  LEU A   4       0.775  10.088   3.043  1.00  0.74           H  
ATOM     72 2HB  LEU A   4       2.204  10.996   3.440  1.00  0.74           H  
ATOM     73  HG  LEU A   4       1.718   9.580   0.785  1.00  0.74           H  
ATOM     74 1HD1 LEU A   4       1.315  11.792  -0.033  1.00  0.74           H  
ATOM     75 2HD1 LEU A   4       0.153  11.347   1.209  1.00  0.74           H  
ATOM     76 3HD1 LEU A   4       1.467  12.439   1.589  1.00  0.74           H  
ATOM     77 1HD2 LEU A   4       3.597  11.048   0.071  1.00  0.74           H  
ATOM     78 2HD2 LEU A   4       3.756  11.648   1.678  1.00  0.74           H  
ATOM     79 3HD2 LEU A   4       4.116   9.961   1.369  1.00  0.74           H  
ATOM     80  N   VAL A   5       3.421   9.080   5.665  1.00  0.67           N  
ATOM     81  CA  VAL A   5       3.407   9.022   7.126  1.00  0.67           C  
ATOM     82  C   VAL A   5       3.823  10.345   7.743  1.00  0.67           C  
ATOM     83  O   VAL A   5       4.939  10.821   7.533  1.00  0.67           O  
ATOM     84  CB  VAL A   5       4.343   7.920   7.629  1.00  0.67           C  
ATOM     85  CG1 VAL A   5       4.314   7.890   9.148  1.00  0.67           C  
ATOM     86  CG2 VAL A   5       3.932   6.581   7.022  1.00  0.67           C  
ATOM     87  H   VAL A   5       4.279   9.326   5.177  1.00  0.67           H  
ATOM     88  HA  VAL A   5       2.394   8.792   7.455  1.00  0.67           H  
ATOM     89  HB  VAL A   5       5.361   8.150   7.329  1.00  0.67           H  
ATOM     90 1HG1 VAL A   5       4.993   7.120   9.510  1.00  0.67           H  
ATOM     91 2HG1 VAL A   5       4.625   8.860   9.540  1.00  0.67           H  
ATOM     92 3HG1 VAL A   5       3.303   7.670   9.486  1.00  0.67           H  
ATOM     93 1HG2 VAL A   5       4.602   5.800   7.374  1.00  0.67           H  
ATOM     94 2HG2 VAL A   5       2.911   6.346   7.321  1.00  0.67           H  
ATOM     95 3HG2 VAL A   5       3.990   6.636   5.936  1.00  0.67           H  
ATOM     96  N   GLU A   6       2.920  10.929   8.517  1.00  0.63           N  
ATOM     97  CA  GLU A   6       3.141  12.254   9.075  1.00  0.63           C  
ATOM     98  C   GLU A   6       3.509  12.302  10.544  1.00  0.63           C  
ATOM     99  O   GLU A   6       3.121  11.437  11.335  1.00  0.63           O  
ATOM    100  CB  GLU A   6       1.898  13.082   8.848  1.00  0.63           C  
ATOM    101  CG  GLU A   6       1.607  13.254   7.418  1.00  0.63           C  
ATOM    102  CD  GLU A   6       0.459  14.040   7.204  1.00  0.63           C  
ATOM    103  OE1 GLU A   6       0.294  14.996   7.884  1.00  0.63           O  
ATOM    104  OE2 GLU A   6      -0.328  13.679   6.374  1.00  0.63           O  
ATOM    105  H   GLU A   6       2.044  10.463   8.679  1.00  0.63           H  
ATOM    106  HA  GLU A   6       3.955  12.709   8.521  1.00  0.63           H  
ATOM    107 1HB  GLU A   6       1.038  12.605   9.326  1.00  0.63           H  
ATOM    108 2HB  GLU A   6       2.023  14.070   9.295  1.00  0.63           H  
ATOM    109 1HG  GLU A   6       2.464  13.738   6.946  1.00  0.63           H  
ATOM    110 2HG  GLU A   6       1.475  12.278   6.954  1.00  0.63           H  
ATOM    111  N   SER A   7       4.218  13.364  10.908  1.00  0.61           N  
ATOM    112  CA  SER A   7       4.558  13.618  12.299  1.00  0.61           C  
ATOM    113  C   SER A   7       4.914  15.079  12.577  1.00  0.61           C  
ATOM    114  O   SER A   7       5.211  15.859  11.668  1.00  0.61           O  
ATOM    115  CB  SER A   7       5.732  12.744  12.709  1.00  0.61           C  
ATOM    116  OG  SER A   7       6.909  13.127  12.050  1.00  0.61           O  
ATOM    117  H   SER A   7       4.538  13.994  10.171  1.00  0.61           H  
ATOM    118  HA  SER A   7       3.693  13.359  12.910  1.00  0.61           H  
ATOM    119 1HB  SER A   7       5.878  12.820  13.785  1.00  0.61           H  
ATOM    120 2HB  SER A   7       5.511  11.702  12.485  1.00  0.61           H  
ATOM    121  HG  SER A   7       6.800  12.870  11.126  1.00  0.61           H  
ATOM    122  N   GLY A   8       4.944  15.433  13.862  1.00  0.60           N  
ATOM    123  CA  GLY A   8       5.431  16.748  14.277  1.00  0.60           C  
ATOM    124  C   GLY A   8       4.408  17.826  14.645  1.00  0.60           C  
ATOM    125  O   GLY A   8       4.813  18.951  14.924  1.00  0.60           O  
ATOM    126  H   GLY A   8       4.660  14.768  14.569  1.00  0.60           H  
ATOM    127 1HA  GLY A   8       6.090  16.605  15.133  1.00  0.60           H  
ATOM    128 2HA  GLY A   8       6.070  17.144  13.488  1.00  0.60           H  
ATOM    129  N   GLY A   9       3.107  17.534  14.710  1.00  0.60           N  
ATOM    130  CA  GLY A   9       2.222  18.618  15.099  1.00  0.60           C  
ATOM    131  C   GLY A   9       2.298  18.855  16.613  1.00  0.60           C  
ATOM    132  O   GLY A   9       3.170  18.304  17.290  1.00  0.60           O  
ATOM    133  H   GLY A   9       2.688  16.642  14.462  1.00  0.60           H  
ATOM    134 1HA  GLY A   9       2.500  19.524  14.573  1.00  0.60           H  
ATOM    135 2HA  GLY A   9       1.213  18.374  14.799  1.00  0.60           H  
ATOM    136  N   GLY A  10       1.412  19.694  17.145  1.00  0.60           N  
ATOM    137  CA  GLY A  10       1.457  20.040  18.569  1.00  0.60           C  
ATOM    138  C   GLY A  10       1.120  21.508  18.871  1.00  0.60           C  
ATOM    139  O   GLY A  10       0.786  22.285  17.974  1.00  0.60           O  
ATOM    140  H   GLY A  10       0.672  20.044  16.546  1.00  0.60           H  
ATOM    141 1HA  GLY A  10       0.764  19.396  19.109  1.00  0.60           H  
ATOM    142 2HA  GLY A  10       2.451  19.818  18.957  1.00  0.60           H  
ATOM    143  N   LEU A  11       1.215  21.875  20.157  1.00  0.61           N  
ATOM    144  CA  LEU A  11       0.875  23.222  20.638  1.00  0.61           C  
ATOM    145  C   LEU A  11       2.046  24.198  20.716  1.00  0.61           C  
ATOM    146  O   LEU A  11       3.049  23.939  21.388  1.00  0.61           O  
ATOM    147  CB  LEU A  11       0.229  23.142  22.025  1.00  0.61           C  
ATOM    148  CG  LEU A  11      -0.070  24.505  22.692  1.00  0.61           C  
ATOM    149  CD1 LEU A  11      -1.097  25.277  21.883  1.00  0.61           C  
ATOM    150  CD2 LEU A  11      -0.576  24.263  24.106  1.00  0.61           C  
ATOM    151  H   LEU A  11       1.519  21.188  20.832  1.00  0.61           H  
ATOM    152  HA  LEU A  11       0.144  23.640  19.952  1.00  0.61           H  
ATOM    153 1HB  LEU A  11      -0.714  22.605  21.938  1.00  0.61           H  
ATOM    154 2HB  LEU A  11       0.888  22.584  22.688  1.00  0.61           H  
ATOM    155  HG  LEU A  11       0.843  25.101  22.727  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11      -1.276  26.234  22.362  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11      -0.727  25.450  20.889  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11      -2.019  24.713  21.834  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11      -0.779  25.220  24.587  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11      -1.492  23.673  24.069  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11       0.181  23.723  24.675  1.00  0.61           H  
ATOM    162  N   VAL A  12       1.888  25.314  20.007  1.00  0.61           N  
ATOM    163  CA  VAL A  12       2.866  26.392  19.911  1.00  0.61           C  
ATOM    164  C   VAL A  12       2.244  27.762  20.225  1.00  0.61           C  
ATOM    165  O   VAL A  12       1.105  28.033  19.862  1.00  0.61           O  
ATOM    166  CB  VAL A  12       3.527  26.386  18.517  1.00  0.61           C  
ATOM    167  CG1 VAL A  12       4.514  27.519  18.380  1.00  0.61           C  
ATOM    168  CG2 VAL A  12       4.254  25.090  18.341  1.00  0.61           C  
ATOM    169  H   VAL A  12       1.017  25.408  19.481  1.00  0.61           H  
ATOM    170  HA  VAL A  12       3.648  26.203  20.646  1.00  0.61           H  
ATOM    171  HB  VAL A  12       2.768  26.500  17.740  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12       4.982  27.473  17.412  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12       4.008  28.453  18.480  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12       5.282  27.430  19.145  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12       4.729  25.091  17.391  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12       5.011  24.989  19.118  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12       3.557  24.260  18.402  1.00  0.61           H  
ATOM    178  N   GLN A  13       2.953  28.605  20.963  1.00  0.62           N  
ATOM    179  CA  GLN A  13       2.418  29.935  21.247  1.00  0.62           C  
ATOM    180  C   GLN A  13       2.480  30.804  19.978  1.00  0.62           C  
ATOM    181  O   GLN A  13       3.405  30.631  19.181  1.00  0.62           O  
ATOM    182  CB  GLN A  13       3.211  30.600  22.370  1.00  0.62           C  
ATOM    183  CG  GLN A  13       3.045  29.951  23.733  1.00  0.62           C  
ATOM    184  CD  GLN A  13       3.868  30.651  24.808  1.00  0.62           C  
ATOM    185  OE1 GLN A  13       5.102  30.582  24.786  1.00  0.62           O  
ATOM    186  NE2 GLN A  13       3.207  31.351  25.734  1.00  0.62           N  
ATOM    187  H   GLN A  13       3.870  28.341  21.295  1.00  0.62           H  
ATOM    188  HA  GLN A  13       1.403  29.806  21.580  1.00  0.62           H  
ATOM    189 1HB  GLN A  13       4.269  30.587  22.119  1.00  0.62           H  
ATOM    190 2HB  GLN A  13       2.914  31.644  22.460  1.00  0.62           H  
ATOM    191 1HG  GLN A  13       2.000  29.970  24.024  1.00  0.62           H  
ATOM    192 2HG  GLN A  13       3.384  28.919  23.667  1.00  0.62           H  
ATOM    193 1HE2 GLN A  13       3.713  31.834  26.447  1.00  0.62           H  
ATOM    194 2HE2 GLN A  13       2.193  31.429  25.710  1.00  0.62           H  
ATOM    195  N   PRO A  14       1.554  31.758  19.767  1.00  0.61           N  
ATOM    196  CA  PRO A  14       1.553  32.655  18.634  1.00  0.61           C  
ATOM    197  C   PRO A  14       2.885  33.365  18.538  1.00  0.61           C  
ATOM    198  O   PRO A  14       3.464  33.775  19.546  1.00  0.61           O  
ATOM    199  CB  PRO A  14       0.434  33.635  18.982  1.00  0.61           C  
ATOM    200  CG  PRO A  14      -0.500  32.840  19.855  1.00  0.61           C  
ATOM    201  CD  PRO A  14       0.416  31.946  20.671  1.00  0.61           C  
ATOM    202  HA  PRO A  14       1.337  32.093  17.719  1.00  0.61           H  
ATOM    203 1HB  PRO A  14       0.853  34.513  19.491  1.00  0.61           H  
ATOM    204 2HB  PRO A  14      -0.032  33.998  18.057  1.00  0.61           H  
ATOM    205 1HG  PRO A  14      -1.092  33.518  20.488  1.00  0.61           H  
ATOM    206 2HG  PRO A  14      -1.216  32.281  19.251  1.00  0.61           H  
ATOM    207 1HD  PRO A  14       0.723  32.423  21.606  1.00  0.61           H  
ATOM    208 2HD  PRO A  14      -0.108  31.025  20.814  1.00  0.61           H  
ATOM    209  N   GLY A  15       3.363  33.500  17.314  1.00  0.60           N  
ATOM    210  CA  GLY A  15       4.634  34.123  17.005  1.00  0.60           C  
ATOM    211  C   GLY A  15       5.757  33.093  16.930  1.00  0.60           C  
ATOM    212  O   GLY A  15       6.845  33.400  16.437  1.00  0.60           O  
ATOM    213  H   GLY A  15       2.808  33.145  16.543  1.00  0.60           H  
ATOM    214 1HA  GLY A  15       4.552  34.647  16.053  1.00  0.60           H  
ATOM    215 2HA  GLY A  15       4.867  34.867  17.765  1.00  0.60           H  
ATOM    216  N   GLY A  16       5.487  31.864  17.383  1.00  0.59           N  
ATOM    217  CA  GLY A  16       6.482  30.803  17.363  1.00  0.59           C  
ATOM    218  C   GLY A  16       6.484  30.037  16.047  1.00  0.59           C  
ATOM    219  O   GLY A  16       5.871  30.462  15.058  1.00  0.59           O  
ATOM    220  H   GLY A  16       4.582  31.656  17.809  1.00  0.59           H  
ATOM    221 1HA  GLY A  16       7.470  31.225  17.545  1.00  0.59           H  
ATOM    222 2HA  GLY A  16       6.277  30.114  18.182  1.00  0.59           H  
ATOM    223  N   SER A  17       7.173  28.896  16.040  1.00  0.58           N  
ATOM    224  CA  SER A  17       7.290  28.095  14.828  1.00  0.58           C  
ATOM    225  C   SER A  17       7.074  26.607  15.080  1.00  0.58           C  
ATOM    226  O   SER A  17       7.258  26.124  16.201  1.00  0.58           O  
ATOM    227  CB  SER A  17       8.660  28.284  14.205  1.00  0.58           C  
ATOM    228  OG  SER A  17       8.894  29.625  13.871  1.00  0.58           O  
ATOM    229  H   SER A  17       7.637  28.590  16.883  1.00  0.58           H  
ATOM    230  HA  SER A  17       6.530  28.430  14.123  1.00  0.58           H  
ATOM    231 1HB  SER A  17       9.437  27.923  14.875  1.00  0.58           H  
ATOM    232 2HB  SER A  17       8.704  27.687  13.303  1.00  0.58           H  
ATOM    233  HG  SER A  17       9.385  29.604  13.023  1.00  0.58           H  
ATOM    234  N   LEU A  18       6.704  25.886  14.021  1.00  0.57           N  
ATOM    235  CA  LEU A  18       6.551  24.430  14.087  1.00  0.57           C  
ATOM    236  C   LEU A  18       6.943  23.753  12.777  1.00  0.57           C  
ATOM    237  O   LEU A  18       6.628  24.263  11.702  1.00  0.57           O  
ATOM    238  CB  LEU A  18       5.116  24.059  14.465  1.00  0.57           C  
ATOM    239  CG  LEU A  18       4.852  22.576  14.682  1.00  0.57           C  
ATOM    240  CD1 LEU A  18       3.853  22.363  15.797  1.00  0.57           C  
ATOM    241  CD2 LEU A  18       4.296  22.019  13.468  1.00  0.57           C  
ATOM    242  H   LEU A  18       6.541  26.390  13.147  1.00  0.57           H  
ATOM    243  HA  LEU A  18       7.211  24.055  14.867  1.00  0.57           H  
ATOM    244 1HB  LEU A  18       4.838  24.586  15.339  1.00  0.57           H  
ATOM    245 2HB  LEU A  18       4.464  24.381  13.664  1.00  0.57           H  
ATOM    246  HG  LEU A  18       5.779  22.066  14.936  1.00  0.57           H  
ATOM    247 1HD1 LEU A  18       3.680  21.299  15.918  1.00  0.57           H  
ATOM    248 2HD1 LEU A  18       4.253  22.760  16.715  1.00  0.57           H  
ATOM    249 3HD1 LEU A  18       2.934  22.849  15.571  1.00  0.57           H  
ATOM    250 1HD2 LEU A  18       4.130  20.987  13.655  1.00  0.57           H  
ATOM    251 2HD2 LEU A  18       3.364  22.509  13.243  1.00  0.57           H  
ATOM    252 3HD2 LEU A  18       4.981  22.139  12.641  1.00  0.57           H  
ATOM    253  N   ARG A  19       7.647  22.617  12.865  1.00  0.56           N  
ATOM    254  CA  ARG A  19       8.013  21.883  11.655  1.00  0.56           C  
ATOM    255  C   ARG A  19       7.294  20.544  11.559  1.00  0.56           C  
ATOM    256  O   ARG A  19       7.342  19.736  12.487  1.00  0.56           O  
ATOM    257  CB  ARG A  19       9.509  21.604  11.587  1.00  0.56           C  
ATOM    258  CG  ARG A  19       9.946  20.874  10.304  1.00  0.56           C  
ATOM    259  CD  ARG A  19      11.429  20.696  10.199  1.00  0.56           C  
ATOM    260  NE  ARG A  19      12.128  21.964  10.062  1.00  0.56           N  
ATOM    261  CZ  ARG A  19      13.426  22.115   9.763  1.00  0.56           C  
ATOM    262  NH1 ARG A  19      14.205  21.080   9.524  1.00  0.56           N  
ATOM    263  NH2 ARG A  19      13.894  23.338   9.717  1.00  0.56           N  
ATOM    264  H   ARG A  19       7.899  22.247  13.771  1.00  0.56           H  
ATOM    265  HA  ARG A  19       7.737  22.481  10.795  1.00  0.56           H  
ATOM    266 1HB  ARG A  19      10.058  22.537  11.642  1.00  0.56           H  
ATOM    267 2HB  ARG A  19       9.807  20.993  12.435  1.00  0.56           H  
ATOM    268 1HG  ARG A  19       9.485  19.887  10.272  1.00  0.56           H  
ATOM    269 2HG  ARG A  19       9.610  21.451   9.438  1.00  0.56           H  
ATOM    270 1HD  ARG A  19      11.798  20.198  11.093  1.00  0.56           H  
ATOM    271 2HD  ARG A  19      11.657  20.091   9.327  1.00  0.56           H  
ATOM    272  HE  ARG A  19      11.617  22.832  10.249  1.00  0.56           H  
ATOM    273 1HH1 ARG A  19      13.831  20.145   9.570  1.00  0.56           H  
ATOM    274 2HH1 ARG A  19      15.179  21.224   9.303  1.00  0.56           H  
ATOM    275 1HH2 ARG A  19      13.239  24.099   9.936  1.00  0.56           H  
ATOM    276 2HH2 ARG A  19      14.862  23.516   9.500  1.00  0.56           H  
ATOM    277  N   LEU A  20       6.650  20.312  10.423  1.00  0.57           N  
ATOM    278  CA  LEU A  20       5.955  19.059  10.163  1.00  0.57           C  
ATOM    279  C   LEU A  20       6.767  18.215   9.203  1.00  0.57           C  
ATOM    280  O   LEU A  20       7.446  18.753   8.324  1.00  0.57           O  
ATOM    281  CB  LEU A  20       4.579  19.309   9.554  1.00  0.57           C  
ATOM    282  CG  LEU A  20       3.654  20.128  10.365  1.00  0.57           C  
ATOM    283  CD1 LEU A  20       2.391  20.367   9.612  1.00  0.57           C  
ATOM    284  CD2 LEU A  20       3.384  19.392  11.596  1.00  0.57           C  
ATOM    285  H   LEU A  20       6.653  21.038   9.710  1.00  0.57           H  
ATOM    286  HA  LEU A  20       5.840  18.510  11.098  1.00  0.57           H  
ATOM    287 1HB  LEU A  20       4.696  19.774   8.589  1.00  0.57           H  
ATOM    288 2HB  LEU A  20       4.104  18.344   9.415  1.00  0.57           H  
ATOM    289  HG  LEU A  20       4.104  21.083  10.588  1.00  0.57           H  
ATOM    290 1HD1 LEU A  20       1.715  20.962  10.219  1.00  0.57           H  
ATOM    291 2HD1 LEU A  20       2.607  20.889   8.697  1.00  0.57           H  
ATOM    292 3HD1 LEU A  20       1.935  19.411   9.385  1.00  0.57           H  
ATOM    293 1HD2 LEU A  20       2.695  19.942  12.215  1.00  0.57           H  
ATOM    294 2HD2 LEU A  20       2.962  18.460  11.338  1.00  0.57           H  
ATOM    295 3HD2 LEU A  20       4.322  19.226  12.128  1.00  0.57           H  
ATOM    296  N   SER A  21       6.660  16.899   9.326  1.00  0.58           N  
ATOM    297  CA  SER A  21       7.340  16.016   8.389  1.00  0.58           C  
ATOM    298  C   SER A  21       6.372  15.018   7.779  1.00  0.58           C  
ATOM    299  O   SER A  21       5.365  14.650   8.394  1.00  0.58           O  
ATOM    300  CB  SER A  21       8.465  15.284   9.086  1.00  0.58           C  
ATOM    301  OG  SER A  21       7.979  14.434  10.082  1.00  0.58           O  
ATOM    302  H   SER A  21       6.107  16.506  10.089  1.00  0.58           H  
ATOM    303  HA  SER A  21       7.762  16.612   7.583  1.00  0.58           H  
ATOM    304 1HB  SER A  21       9.033  14.714   8.358  1.00  0.58           H  
ATOM    305 2HB  SER A  21       9.131  16.009   9.533  1.00  0.58           H  
ATOM    306  HG  SER A  21       7.512  15.009  10.710  1.00  0.58           H  
ATOM    307  N   CYS A  22       6.730  14.532   6.591  1.00  0.61           N  
ATOM    308  CA  CYS A  22       5.944  13.541   5.871  1.00  0.61           C  
ATOM    309  C   CYS A  22       6.801  12.571   5.074  1.00  0.61           C  
ATOM    310  O   CYS A  22       7.433  12.946   4.080  1.00  0.61           O  
ATOM    311  CB  CYS A  22       4.993  14.249   4.927  1.00  0.61           C  
ATOM    312  SG  CYS A  22       3.983  13.176   3.961  1.00  0.61           S  
ATOM    313  H   CYS A  22       7.543  14.930   6.140  1.00  0.61           H  
ATOM    314  HA  CYS A  22       5.361  12.977   6.594  1.00  0.61           H  
ATOM    315 1HB  CYS A  22       4.332  14.875   5.509  1.00  0.61           H  
ATOM    316 2HB  CYS A  22       5.555  14.896   4.254  1.00  0.61           H  
ATOM    317  N   ALA A  23       6.852  11.325   5.524  1.00  0.66           N  
ATOM    318  CA  ALA A  23       7.689  10.325   4.885  1.00  0.66           C  
ATOM    319  C   ALA A  23       6.903   9.541   3.867  1.00  0.66           C  
ATOM    320  O   ALA A  23       5.733   9.226   4.087  1.00  0.66           O  
ATOM    321  CB  ALA A  23       8.269   9.381   5.918  1.00  0.66           C  
ATOM    322  H   ALA A  23       6.288  11.072   6.332  1.00  0.66           H  
ATOM    323  HA  ALA A  23       8.503  10.827   4.372  1.00  0.66           H  
ATOM    324 1HB  ALA A  23       8.907   8.653   5.414  1.00  0.66           H  
ATOM    325 2HB  ALA A  23       8.862   9.951   6.635  1.00  0.66           H  
ATOM    326 3HB  ALA A  23       7.466   8.868   6.434  1.00  0.66           H  
ATOM    327  N   ALA A  24       7.547   9.185   2.770  1.00  0.72           N  
ATOM    328  CA  ALA A  24       6.900   8.329   1.788  1.00  0.72           C  
ATOM    329  C   ALA A  24       7.364   6.896   1.954  1.00  0.72           C  
ATOM    330  O   ALA A  24       8.526   6.639   2.279  1.00  0.72           O  
ATOM    331  CB  ALA A  24       7.196   8.797   0.384  1.00  0.72           C  
ATOM    332  H   ALA A  24       8.504   9.516   2.618  1.00  0.72           H  
ATOM    333  HA  ALA A  24       5.825   8.357   1.955  1.00  0.72           H  
ATOM    334 1HB  ALA A  24       6.703   8.138  -0.323  1.00  0.72           H  
ATOM    335 2HB  ALA A  24       6.846   9.818   0.246  1.00  0.72           H  
ATOM    336 3HB  ALA A  24       8.266   8.746   0.234  1.00  0.72           H  
ATOM    337  N   SER A  25       6.468   5.971   1.648  1.00  0.79           N  
ATOM    338  CA  SER A  25       6.761   4.549   1.640  1.00  0.79           C  
ATOM    339  C   SER A  25       5.978   3.877   0.519  1.00  0.79           C  
ATOM    340  O   SER A  25       4.852   4.256   0.201  1.00  0.79           O  
ATOM    341  CB  SER A  25       6.424   3.936   2.985  1.00  0.79           C  
ATOM    342  OG  SER A  25       6.641   2.551   2.982  1.00  0.79           O  
ATOM    343  H   SER A  25       5.513   6.270   1.463  1.00  0.79           H  
ATOM    344  HA  SER A  25       7.826   4.413   1.448  1.00  0.79           H  
ATOM    345 1HB  SER A  25       7.046   4.401   3.751  1.00  0.79           H  
ATOM    346 2HB  SER A  25       5.382   4.149   3.235  1.00  0.79           H  
ATOM    347  HG  SER A  25       5.895   2.172   2.502  1.00  0.79           H  
ATOM    348  N   GLY A  26       6.604   2.901  -0.131  1.00  0.87           N  
ATOM    349  CA  GLY A  26       5.961   2.175  -1.228  1.00  0.87           C  
ATOM    350  C   GLY A  26       6.188   2.873  -2.574  1.00  0.87           C  
ATOM    351  O   GLY A  26       5.798   2.362  -3.626  1.00  0.87           O  
ATOM    352  H   GLY A  26       7.536   2.636   0.161  1.00  0.87           H  
ATOM    353 1HA  GLY A  26       6.359   1.161  -1.272  1.00  0.87           H  
ATOM    354 2HA  GLY A  26       4.894   2.083  -1.033  1.00  0.87           H  
ATOM    355  N   PHE A  27       6.814   4.049  -2.534  1.00  0.94           N  
ATOM    356  CA  PHE A  27       7.097   4.807  -3.741  1.00  0.94           C  
ATOM    357  C   PHE A  27       8.272   5.737  -3.577  1.00  0.94           C  
ATOM    358  O   PHE A  27       8.725   6.011  -2.465  1.00  0.94           O  
ATOM    359  CB  PHE A  27       5.891   5.606  -4.211  1.00  0.94           C  
ATOM    360  CG  PHE A  27       5.385   6.721  -3.342  1.00  0.94           C  
ATOM    361  CD1 PHE A  27       5.800   8.014  -3.573  1.00  0.94           C  
ATOM    362  CD2 PHE A  27       4.468   6.494  -2.340  1.00  0.94           C  
ATOM    363  CE1 PHE A  27       5.300   9.057  -2.854  1.00  0.94           C  
ATOM    364  CE2 PHE A  27       3.958   7.536  -1.608  1.00  0.94           C  
ATOM    365  CZ  PHE A  27       4.373   8.818  -1.885  1.00  0.94           C  
ATOM    366  H   PHE A  27       7.101   4.417  -1.642  1.00  0.94           H  
ATOM    367  HA  PHE A  27       7.348   4.098  -4.532  1.00  0.94           H  
ATOM    368 1HB  PHE A  27       6.120   6.034  -5.182  1.00  0.94           H  
ATOM    369 2HB  PHE A  27       5.087   4.922  -4.363  1.00  0.94           H  
ATOM    370  HD1 PHE A  27       6.522   8.198  -4.360  1.00  0.94           H  
ATOM    371  HD2 PHE A  27       4.149   5.481  -2.143  1.00  0.94           H  
ATOM    372  HE1 PHE A  27       5.628  10.070  -3.067  1.00  0.94           H  
ATOM    373  HE2 PHE A  27       3.222   7.353  -0.820  1.00  0.94           H  
ATOM    374  HZ  PHE A  27       3.977   9.624  -1.341  1.00  0.94           H  
ATOM    375  N   THR A  28       8.747   6.230  -4.703  1.00  0.99           N  
ATOM    376  CA  THR A  28       9.824   7.187  -4.736  1.00  0.99           C  
ATOM    377  C   THR A  28       9.261   8.615  -4.851  1.00  0.99           C  
ATOM    378  O   THR A  28       8.575   8.918  -5.820  1.00  0.99           O  
ATOM    379  CB  THR A  28      10.724   6.858  -5.946  1.00  0.99           C  
ATOM    380  OG1 THR A  28      11.263   5.542  -5.779  1.00  0.99           O  
ATOM    381  CG2 THR A  28      11.844   7.830  -6.094  1.00  0.99           C  
ATOM    382  H   THR A  28       8.337   5.929  -5.574  1.00  0.99           H  
ATOM    383  HA  THR A  28      10.418   7.065  -3.840  1.00  0.99           H  
ATOM    384  HB  THR A  28      10.122   6.875  -6.854  1.00  0.99           H  
ATOM    385  HG1 THR A  28      11.771   5.504  -4.963  1.00  0.99           H  
ATOM    386 1HG2 THR A  28      12.449   7.553  -6.956  1.00  0.99           H  
ATOM    387 2HG2 THR A  28      11.446   8.786  -6.248  1.00  0.99           H  
ATOM    388 3HG2 THR A  28      12.462   7.822  -5.196  1.00  0.99           H  
ATOM    389  N   PRO A  29       9.519   9.532  -3.896  1.00  1.01           N  
ATOM    390  CA  PRO A  29       9.077  10.920  -3.928  1.00  1.01           C  
ATOM    391  C   PRO A  29       9.533  11.619  -5.200  1.00  1.01           C  
ATOM    392  O   PRO A  29       8.866  12.526  -5.689  1.00  1.01           O  
ATOM    393  CB  PRO A  29       9.770  11.518  -2.700  1.00  1.01           C  
ATOM    394  CG  PRO A  29       9.940  10.378  -1.780  1.00  1.01           C  
ATOM    395  CD  PRO A  29      10.214   9.167  -2.660  1.00  1.01           C  
ATOM    396  HA  PRO A  29       7.983  10.957  -3.828  1.00  1.01           H  
ATOM    397 1HB  PRO A  29      10.731  11.973  -2.993  1.00  1.01           H  
ATOM    398 2HB  PRO A  29       9.155  12.317  -2.272  1.00  1.01           H  
ATOM    399 1HG  PRO A  29      10.756  10.589  -1.102  1.00  1.01           H  
ATOM    400 2HG  PRO A  29       9.048  10.285  -1.176  1.00  1.01           H  
ATOM    401 1HD  PRO A  29      11.295   9.036  -2.830  1.00  1.01           H  
ATOM    402 2HD  PRO A  29       9.748   8.295  -2.179  1.00  1.01           H  
ATOM    403  N   GLY A  30      10.620  11.133  -5.788  1.00  0.99           N  
ATOM    404  CA  GLY A  30      11.209  11.660  -7.014  1.00  0.99           C  
ATOM    405  C   GLY A  30      10.265  11.637  -8.222  1.00  0.99           C  
ATOM    406  O   GLY A  30      10.564  12.269  -9.237  1.00  0.99           O  
ATOM    407  H   GLY A  30      11.107  10.380  -5.334  1.00  0.99           H  
ATOM    408 1HA  GLY A  30      11.535  12.685  -6.835  1.00  0.99           H  
ATOM    409 2HA  GLY A  30      12.106  11.089  -7.248  1.00  0.99           H  
ATOM    410  N   ILE A  31       9.147  10.906  -8.138  1.00  0.95           N  
ATOM    411  CA  ILE A  31       8.182  10.895  -9.232  1.00  0.95           C  
ATOM    412  C   ILE A  31       6.800  11.470  -8.820  1.00  0.95           C  
ATOM    413  O   ILE A  31       5.827  11.330  -9.573  1.00  0.95           O  
ATOM    414  CB  ILE A  31       8.092   9.477  -9.845  1.00  0.95           C  
ATOM    415  CG1 ILE A  31       7.656   8.493  -8.810  1.00  0.95           C  
ATOM    416  CG2 ILE A  31       9.439   9.060 -10.419  1.00  0.95           C  
ATOM    417  CD1 ILE A  31       7.314   7.123  -9.312  1.00  0.95           C  
ATOM    418  H   ILE A  31       8.951  10.362  -7.295  1.00  0.95           H  
ATOM    419  HA  ILE A  31       8.563  11.540 -10.021  1.00  0.95           H  
ATOM    420  HB  ILE A  31       7.346   9.481 -10.638  1.00  0.95           H  
ATOM    421 1HG1 ILE A  31       8.454   8.387  -8.103  1.00  0.95           H  
ATOM    422 2HG1 ILE A  31       6.812   8.893  -8.320  1.00  0.95           H  
ATOM    423 1HG2 ILE A  31       9.356   8.068 -10.859  1.00  0.95           H  
ATOM    424 2HG2 ILE A  31       9.742   9.775 -11.186  1.00  0.95           H  
ATOM    425 3HG2 ILE A  31      10.186   9.041  -9.627  1.00  0.95           H  
ATOM    426 1HD1 ILE A  31       7.020   6.499  -8.470  1.00  0.95           H  
ATOM    427 2HD1 ILE A  31       6.502   7.178 -10.013  1.00  0.95           H  
ATOM    428 3HD1 ILE A  31       8.186   6.689  -9.799  1.00  0.95           H  
ATOM    429  N   TYR A  32       6.734  12.123  -7.637  1.00  0.88           N  
ATOM    430  CA  TYR A  32       5.512  12.769  -7.111  1.00  0.88           C  
ATOM    431  C   TYR A  32       5.695  14.207  -6.583  1.00  0.88           C  
ATOM    432  O   TYR A  32       6.677  14.526  -5.897  1.00  0.88           O  
ATOM    433  CB  TYR A  32       4.923  11.952  -5.954  1.00  0.88           C  
ATOM    434  CG  TYR A  32       4.301  10.612  -6.297  1.00  0.88           C  
ATOM    435  CD1 TYR A  32       5.058   9.495  -6.418  1.00  0.88           C  
ATOM    436  CD2 TYR A  32       2.932  10.522  -6.445  1.00  0.88           C  
ATOM    437  CE1 TYR A  32       4.466   8.281  -6.720  1.00  0.88           C  
ATOM    438  CE2 TYR A  32       2.333   9.326  -6.737  1.00  0.88           C  
ATOM    439  CZ  TYR A  32       3.100   8.206  -6.881  1.00  0.88           C  
ATOM    440  OH  TYR A  32       2.515   7.009  -7.187  1.00  0.88           O  
ATOM    441  H   TYR A  32       7.579  12.193  -7.073  1.00  0.88           H  
ATOM    442  HA  TYR A  32       4.781  12.817  -7.918  1.00  0.88           H  
ATOM    443 1HB  TYR A  32       5.711  11.775  -5.216  1.00  0.88           H  
ATOM    444 2HB  TYR A  32       4.160  12.559  -5.463  1.00  0.88           H  
ATOM    445  HD1 TYR A  32       6.137   9.562  -6.282  1.00  0.88           H  
ATOM    446  HD2 TYR A  32       2.327  11.409  -6.329  1.00  0.88           H  
ATOM    447  HE1 TYR A  32       5.079   7.390  -6.827  1.00  0.88           H  
ATOM    448  HE2 TYR A  32       1.251   9.272  -6.857  1.00  0.88           H  
ATOM    449  HH  TYR A  32       1.598   7.157  -7.436  1.00  0.88           H  
ATOM    450  N   ASP A  33       4.705  15.069  -6.856  1.00  0.81           N  
ATOM    451  CA  ASP A  33       4.652  16.415  -6.276  1.00  0.81           C  
ATOM    452  C   ASP A  33       4.056  16.205  -4.908  1.00  0.81           C  
ATOM    453  O   ASP A  33       3.059  15.495  -4.783  1.00  0.81           O  
ATOM    454  CB  ASP A  33       3.807  17.395  -7.113  1.00  0.81           C  
ATOM    455  CG  ASP A  33       3.805  18.901  -6.640  1.00  0.81           C  
ATOM    456  OD1 ASP A  33       4.579  19.679  -7.169  1.00  0.81           O  
ATOM    457  OD2 ASP A  33       2.971  19.267  -5.832  1.00  0.81           O  
ATOM    458  H   ASP A  33       3.926  14.757  -7.434  1.00  0.81           H  
ATOM    459  HA  ASP A  33       5.664  16.815  -6.171  1.00  0.81           H  
ATOM    460 1HB  ASP A  33       4.148  17.371  -8.132  1.00  0.81           H  
ATOM    461 2HB  ASP A  33       2.788  17.048  -7.119  1.00  0.81           H  
ATOM    462  N   ILE A  34       4.696  16.710  -3.874  1.00  0.75           N  
ATOM    463  CA  ILE A  34       4.171  16.460  -2.539  1.00  0.75           C  
ATOM    464  C   ILE A  34       3.936  17.750  -1.807  1.00  0.75           C  
ATOM    465  O   ILE A  34       4.773  18.653  -1.829  1.00  0.75           O  
ATOM    466  CB  ILE A  34       5.063  15.509  -1.718  1.00  0.75           C  
ATOM    467  CG1 ILE A  34       5.164  14.118  -2.430  1.00  0.75           C  
ATOM    468  CG2 ILE A  34       4.485  15.308  -0.290  1.00  0.75           C  
ATOM    469  CD1 ILE A  34       6.162  13.166  -1.816  1.00  0.75           C  
ATOM    470  H   ILE A  34       5.504  17.316  -4.036  1.00  0.75           H  
ATOM    471  HA  ILE A  34       3.211  15.971  -2.636  1.00  0.75           H  
ATOM    472  HB  ILE A  34       6.039  15.926  -1.662  1.00  0.75           H  
ATOM    473 1HG1 ILE A  34       4.187  13.652  -2.411  1.00  0.75           H  
ATOM    474 2HG1 ILE A  34       5.454  14.268  -3.463  1.00  0.75           H  
ATOM    475 1HG2 ILE A  34       5.125  14.636   0.279  1.00  0.75           H  
ATOM    476 2HG2 ILE A  34       4.426  16.260   0.231  1.00  0.75           H  
ATOM    477 3HG2 ILE A  34       3.487  14.874  -0.360  1.00  0.75           H  
ATOM    478 1HD1 ILE A  34       6.164  12.235  -2.375  1.00  0.75           H  
ATOM    479 2HD1 ILE A  34       7.154  13.610  -1.850  1.00  0.75           H  
ATOM    480 3HD1 ILE A  34       5.887  12.968  -0.779  1.00  0.75           H  
ATOM    481  N   GLY A  35       2.781  17.858  -1.182  1.00  0.70           N  
ATOM    482  CA  GLY A  35       2.495  19.082  -0.482  1.00  0.70           C  
ATOM    483  C   GLY A  35       1.613  18.917   0.717  1.00  0.70           C  
ATOM    484  O   GLY A  35       1.318  17.804   1.154  1.00  0.70           O  
ATOM    485  H   GLY A  35       2.119  17.082  -1.206  1.00  0.70           H  
ATOM    486 1HA  GLY A  35       3.426  19.546  -0.169  1.00  0.70           H  
ATOM    487 2HA  GLY A  35       2.012  19.763  -1.179  1.00  0.70           H  
ATOM    488  N   TRP A  36       1.199  20.053   1.245  1.00  0.66           N  
ATOM    489  CA  TRP A  36       0.413  20.112   2.443  1.00  0.66           C  
ATOM    490  C   TRP A  36      -0.879  20.881   2.273  1.00  0.66           C  
ATOM    491  O   TRP A  36      -0.955  21.877   1.531  1.00  0.66           O  
ATOM    492  CB  TRP A  36       1.238  20.718   3.562  1.00  0.66           C  
ATOM    493  CG  TRP A  36       2.390  19.863   3.996  1.00  0.66           C  
ATOM    494  CD1 TRP A  36       3.608  19.804   3.423  1.00  0.66           C  
ATOM    495  CD2 TRP A  36       2.436  18.957   5.117  1.00  0.66           C  
ATOM    496  NE1 TRP A  36       4.409  18.930   4.097  1.00  0.66           N  
ATOM    497  CE2 TRP A  36       3.717  18.409   5.139  1.00  0.66           C  
ATOM    498  CE3 TRP A  36       1.515  18.579   6.084  1.00  0.66           C  
ATOM    499  CZ2 TRP A  36       4.107  17.508   6.092  1.00  0.66           C  
ATOM    500  CZ3 TRP A  36       1.897  17.658   7.044  1.00  0.66           C  
ATOM    501  CH2 TRP A  36       3.163  17.136   7.049  1.00  0.66           C  
ATOM    502  H   TRP A  36       1.462  20.910   0.782  1.00  0.66           H  
ATOM    503  HA  TRP A  36       0.168  19.097   2.717  1.00  0.66           H  
ATOM    504 1HB  TRP A  36       1.629  21.687   3.240  1.00  0.66           H  
ATOM    505 2HB  TRP A  36       0.594  20.897   4.426  1.00  0.66           H  
ATOM    506  HD1 TRP A  36       3.895  20.365   2.563  1.00  0.66           H  
ATOM    507  HE1 TRP A  36       5.364  18.708   3.864  1.00  0.66           H  
ATOM    508  HE3 TRP A  36       0.510  18.994   6.075  1.00  0.66           H  
ATOM    509  HZ2 TRP A  36       5.112  17.087   6.107  1.00  0.66           H  
ATOM    510  HZ3 TRP A  36       1.162  17.356   7.798  1.00  0.66           H  
ATOM    511  HH2 TRP A  36       3.433  16.410   7.819  1.00  0.66           H  
ATOM    512  N   PHE A  37      -1.873  20.386   2.996  1.00  0.65           N  
ATOM    513  CA  PHE A  37      -3.236  20.880   3.083  1.00  0.65           C  
ATOM    514  C   PHE A  37      -3.590  21.005   4.552  1.00  0.65           C  
ATOM    515  O   PHE A  37      -3.011  20.312   5.388  1.00  0.65           O  
ATOM    516  CB  PHE A  37      -4.138  19.860   2.390  1.00  0.65           C  
ATOM    517  CG  PHE A  37      -3.707  19.681   0.981  1.00  0.65           C  
ATOM    518  CD1 PHE A  37      -2.656  18.814   0.685  1.00  0.65           C  
ATOM    519  CD2 PHE A  37      -4.309  20.365  -0.047  1.00  0.65           C  
ATOM    520  CE1 PHE A  37      -2.201  18.696  -0.592  1.00  0.65           C  
ATOM    521  CE2 PHE A  37      -3.858  20.219  -1.334  1.00  0.65           C  
ATOM    522  CZ  PHE A  37      -2.790  19.390  -1.592  1.00  0.65           C  
ATOM    523  H   PHE A  37      -1.658  19.541   3.524  1.00  0.65           H  
ATOM    524  HA  PHE A  37      -3.308  21.855   2.606  1.00  0.65           H  
ATOM    525 1HB  PHE A  37      -4.070  18.914   2.906  1.00  0.65           H  
ATOM    526 2HB  PHE A  37      -5.173  20.196   2.408  1.00  0.65           H  
ATOM    527  HD1 PHE A  37      -2.168  18.256   1.495  1.00  0.65           H  
ATOM    528  HD2 PHE A  37      -5.142  21.035   0.173  1.00  0.65           H  
ATOM    529  HE1 PHE A  37      -1.354  18.062  -0.809  1.00  0.65           H  
ATOM    530  HE2 PHE A  37      -4.329  20.771  -2.149  1.00  0.65           H  
ATOM    531  HZ  PHE A  37      -2.411  19.293  -2.592  1.00  0.65           H  
ATOM    532  N   ARG A  38      -4.543  21.849   4.903  1.00  0.66           N  
ATOM    533  CA  ARG A  38      -4.907  21.883   6.311  1.00  0.66           C  
ATOM    534  C   ARG A  38      -6.393  22.035   6.535  1.00  0.66           C  
ATOM    535  O   ARG A  38      -7.113  22.573   5.695  1.00  0.66           O  
ATOM    536  CB  ARG A  38      -4.198  23.020   7.000  1.00  0.66           C  
ATOM    537  CG  ARG A  38      -4.634  24.391   6.574  1.00  0.66           C  
ATOM    538  CD  ARG A  38      -3.850  25.426   7.262  1.00  0.66           C  
ATOM    539  NE  ARG A  38      -4.258  26.755   6.912  1.00  0.66           N  
ATOM    540  CZ  ARG A  38      -3.639  27.864   7.325  1.00  0.66           C  
ATOM    541  NH1 ARG A  38      -2.575  27.803   8.097  1.00  0.66           N  
ATOM    542  NH2 ARG A  38      -4.127  29.021   6.955  1.00  0.66           N  
ATOM    543  H   ARG A  38      -4.984  22.452   4.214  1.00  0.66           H  
ATOM    544  HA  ARG A  38      -4.596  20.950   6.764  1.00  0.66           H  
ATOM    545 1HB  ARG A  38      -4.312  22.925   8.067  1.00  0.66           H  
ATOM    546 2HB  ARG A  38      -3.144  22.940   6.787  1.00  0.66           H  
ATOM    547 1HG  ARG A  38      -4.515  24.506   5.496  1.00  0.66           H  
ATOM    548 2HG  ARG A  38      -5.683  24.529   6.836  1.00  0.66           H  
ATOM    549 1HD  ARG A  38      -3.973  25.310   8.340  1.00  0.66           H  
ATOM    550 2HD  ARG A  38      -2.805  25.323   7.012  1.00  0.66           H  
ATOM    551  HE  ARG A  38      -5.087  26.890   6.309  1.00  0.66           H  
ATOM    552 1HH1 ARG A  38      -2.204  26.914   8.426  1.00  0.66           H  
ATOM    553 2HH1 ARG A  38      -2.127  28.672   8.424  1.00  0.66           H  
ATOM    554 1HH2 ARG A  38      -4.975  29.021   6.366  1.00  0.66           H  
ATOM    555 2HH2 ARG A  38      -3.690  29.880   7.258  1.00  0.66           H  
ATOM    556  N   GLN A  39      -6.868  21.585   7.686  1.00  0.68           N  
ATOM    557  CA  GLN A  39      -8.280  21.754   7.968  1.00  0.68           C  
ATOM    558  C   GLN A  39      -8.568  22.163   9.404  1.00  0.68           C  
ATOM    559  O   GLN A  39      -8.353  21.389  10.343  1.00  0.68           O  
ATOM    560  CB  GLN A  39      -8.977  20.447   7.626  1.00  0.68           C  
ATOM    561  CG  GLN A  39     -10.446  20.477   7.687  1.00  0.68           C  
ATOM    562  CD  GLN A  39     -11.033  19.212   7.091  1.00  0.68           C  
ATOM    563  OE1 GLN A  39     -10.327  18.211   6.882  1.00  0.68           O  
ATOM    564  NE2 GLN A  39     -12.320  19.247   6.794  1.00  0.68           N  
ATOM    565  H   GLN A  39      -6.248  21.099   8.333  1.00  0.68           H  
ATOM    566  HA  GLN A  39      -8.676  22.538   7.322  1.00  0.68           H  
ATOM    567 1HB  GLN A  39      -8.693  20.144   6.638  1.00  0.68           H  
ATOM    568 2HB  GLN A  39      -8.638  19.674   8.312  1.00  0.68           H  
ATOM    569 1HG  GLN A  39     -10.776  20.570   8.724  1.00  0.68           H  
ATOM    570 2HG  GLN A  39     -10.805  21.331   7.113  1.00  0.68           H  
ATOM    571 1HE2 GLN A  39     -12.774  18.450   6.400  1.00  0.68           H  
ATOM    572 2HE2 GLN A  39     -12.841  20.105   6.980  1.00  0.68           H  
ATOM    573  N   ALA A  40      -9.059  23.389   9.565  1.00  0.72           N  
ATOM    574  CA  ALA A  40      -9.409  23.912  10.873  1.00  0.72           C  
ATOM    575  C   ALA A  40     -10.680  23.200  11.305  1.00  0.72           C  
ATOM    576  O   ALA A  40     -11.453  22.795  10.434  1.00  0.72           O  
ATOM    577  CB  ALA A  40      -9.600  25.416  10.833  1.00  0.72           C  
ATOM    578  H   ALA A  40      -9.198  23.972   8.751  1.00  0.72           H  
ATOM    579  HA  ALA A  40      -8.608  23.692  11.554  1.00  0.72           H  
ATOM    580 1HB  ALA A  40      -9.863  25.781  11.823  1.00  0.72           H  
ATOM    581 2HB  ALA A  40      -8.669  25.889  10.511  1.00  0.72           H  
ATOM    582 3HB  ALA A  40     -10.385  25.662  10.144  1.00  0.72           H  
ATOM    583  N   PRO A  41     -10.935  22.988  12.596  1.00  0.75           N  
ATOM    584  CA  PRO A  41     -12.171  22.409  13.064  1.00  0.75           C  
ATOM    585  C   PRO A  41     -13.354  23.184  12.506  1.00  0.75           C  
ATOM    586  O   PRO A  41     -13.379  24.414  12.559  1.00  0.75           O  
ATOM    587  CB  PRO A  41     -12.046  22.576  14.581  1.00  0.75           C  
ATOM    588  CG  PRO A  41     -10.546  22.553  14.838  1.00  0.75           C  
ATOM    589  CD  PRO A  41      -9.941  23.283  13.655  1.00  0.75           C  
ATOM    590  HA  PRO A  41     -12.215  21.348  12.771  1.00  0.75           H  
ATOM    591 1HB  PRO A  41     -12.521  23.519  14.894  1.00  0.75           H  
ATOM    592 2HB  PRO A  41     -12.581  21.764  15.094  1.00  0.75           H  
ATOM    593 1HG  PRO A  41     -10.317  23.036  15.801  1.00  0.75           H  
ATOM    594 2HG  PRO A  41     -10.195  21.512  14.915  1.00  0.75           H  
ATOM    595 1HD  PRO A  41      -9.857  24.362  13.841  1.00  0.75           H  
ATOM    596 2HD  PRO A  41      -8.973  22.812  13.446  1.00  0.75           H  
ATOM    597  N   GLY A  42     -14.340  22.461  11.987  1.00  0.78           N  
ATOM    598  CA  GLY A  42     -15.554  23.060  11.430  1.00  0.78           C  
ATOM    599  C   GLY A  42     -15.405  23.579   9.991  1.00  0.78           C  
ATOM    600  O   GLY A  42     -16.376  24.065   9.406  1.00  0.78           O  
ATOM    601  H   GLY A  42     -14.249  21.455  11.970  1.00  0.78           H  
ATOM    602 1HA  GLY A  42     -16.356  22.324  11.461  1.00  0.78           H  
ATOM    603 2HA  GLY A  42     -15.865  23.883  12.072  1.00  0.78           H  
ATOM    604  N   LYS A  43     -14.204  23.475   9.420  1.00  0.80           N  
ATOM    605  CA  LYS A  43     -13.932  23.988   8.079  1.00  0.80           C  
ATOM    606  C   LYS A  43     -13.602  22.898   7.066  1.00  0.80           C  
ATOM    607  O   LYS A  43     -13.414  21.732   7.422  1.00  0.80           O  
ATOM    608  CB  LYS A  43     -12.789  25.000   8.125  1.00  0.80           C  
ATOM    609  CG  LYS A  43     -13.037  26.201   9.060  1.00  0.80           C  
ATOM    610  CD  LYS A  43     -14.202  27.068   8.594  1.00  0.80           C  
ATOM    611  CE  LYS A  43     -14.363  28.299   9.485  1.00  0.80           C  
ATOM    612  NZ  LYS A  43     -15.527  29.141   9.075  1.00  0.80           N  
ATOM    613  H   LYS A  43     -13.423  23.072   9.939  1.00  0.80           H  
ATOM    614  HA  LYS A  43     -14.824  24.501   7.723  1.00  0.80           H  
ATOM    615 1HB  LYS A  43     -11.886  24.494   8.463  1.00  0.80           H  
ATOM    616 2HB  LYS A  43     -12.589  25.379   7.124  1.00  0.80           H  
ATOM    617 1HG  LYS A  43     -13.236  25.836  10.074  1.00  0.80           H  
ATOM    618 2HG  LYS A  43     -12.146  26.820   9.089  1.00  0.80           H  
ATOM    619 1HD  LYS A  43     -14.031  27.391   7.566  1.00  0.80           H  
ATOM    620 2HD  LYS A  43     -15.125  26.485   8.626  1.00  0.80           H  
ATOM    621 1HE  LYS A  43     -14.507  27.972  10.515  1.00  0.80           H  
ATOM    622 2HE  LYS A  43     -13.456  28.900   9.429  1.00  0.80           H  
ATOM    623 1HZ  LYS A  43     -15.599  29.940   9.689  1.00  0.80           H  
ATOM    624 2HZ  LYS A  43     -15.397  29.457   8.124  1.00  0.80           H  
ATOM    625 3HZ  LYS A  43     -16.375  28.593   9.135  1.00  0.80           H  
ATOM    626  N   GLU A  44     -13.560  23.301   5.795  1.00  0.81           N  
ATOM    627  CA  GLU A  44     -13.155  22.459   4.673  1.00  0.81           C  
ATOM    628  C   GLU A  44     -11.642  22.564   4.494  1.00  0.81           C  
ATOM    629  O   GLU A  44     -11.024  23.492   5.014  1.00  0.81           O  
ATOM    630  CB  GLU A  44     -13.877  22.882   3.394  1.00  0.81           C  
ATOM    631  CG  GLU A  44     -15.396  22.718   3.454  1.00  0.81           C  
ATOM    632  CD  GLU A  44     -16.095  23.112   2.169  1.00  0.81           C  
ATOM    633  OE1 GLU A  44     -15.467  23.714   1.330  1.00  0.81           O  
ATOM    634  OE2 GLU A  44     -17.257  22.806   2.031  1.00  0.81           O  
ATOM    635  H   GLU A  44     -13.783  24.266   5.599  1.00  0.81           H  
ATOM    636  HA  GLU A  44     -13.405  21.422   4.896  1.00  0.81           H  
ATOM    637 1HB  GLU A  44     -13.658  23.928   3.181  1.00  0.81           H  
ATOM    638 2HB  GLU A  44     -13.506  22.293   2.555  1.00  0.81           H  
ATOM    639 1HG  GLU A  44     -15.627  21.676   3.674  1.00  0.81           H  
ATOM    640 2HG  GLU A  44     -15.781  23.326   4.272  1.00  0.81           H  
ATOM    641  N   ARG A  45     -11.041  21.612   3.789  1.00  0.79           N  
ATOM    642  CA  ARG A  45      -9.598  21.653   3.552  1.00  0.79           C  
ATOM    643  C   ARG A  45      -9.128  22.859   2.733  1.00  0.79           C  
ATOM    644  O   ARG A  45      -9.715  23.198   1.702  1.00  0.79           O  
ATOM    645  CB  ARG A  45      -9.144  20.372   2.867  1.00  0.79           C  
ATOM    646  CG  ARG A  45      -9.176  19.149   3.771  1.00  0.79           C  
ATOM    647  CD  ARG A  45      -8.783  17.904   3.085  1.00  0.79           C  
ATOM    648  NE  ARG A  45      -8.807  16.770   4.000  1.00  0.79           N  
ATOM    649  CZ  ARG A  45      -8.603  15.493   3.632  1.00  0.79           C  
ATOM    650  NH1 ARG A  45      -8.392  15.212   2.370  1.00  0.79           N  
ATOM    651  NH2 ARG A  45      -8.629  14.529   4.532  1.00  0.79           N  
ATOM    652  H   ARG A  45     -11.589  20.861   3.397  1.00  0.79           H  
ATOM    653  HA  ARG A  45      -9.110  21.698   4.524  1.00  0.79           H  
ATOM    654 1HB  ARG A  45      -9.775  20.171   2.005  1.00  0.79           H  
ATOM    655 2HB  ARG A  45      -8.120  20.499   2.508  1.00  0.79           H  
ATOM    656 1HG  ARG A  45      -8.468  19.298   4.578  1.00  0.79           H  
ATOM    657 2HG  ARG A  45     -10.175  19.022   4.182  1.00  0.79           H  
ATOM    658 1HD  ARG A  45      -9.473  17.699   2.267  1.00  0.79           H  
ATOM    659 2HD  ARG A  45      -7.769  18.003   2.693  1.00  0.79           H  
ATOM    660  HE  ARG A  45      -8.981  16.962   4.987  1.00  0.79           H  
ATOM    661 1HH1 ARG A  45      -8.415  15.960   1.689  1.00  0.79           H  
ATOM    662 2HH1 ARG A  45      -8.249  14.256   2.078  1.00  0.79           H  
ATOM    663 1HH2 ARG A  45      -8.827  14.752   5.499  1.00  0.79           H  
ATOM    664 2HH2 ARG A  45      -8.481  13.571   4.252  1.00  0.79           H  
ATOM    665  N   GLU A  46      -8.032  23.465   3.192  1.00  0.77           N  
ATOM    666  CA  GLU A  46      -7.366  24.599   2.557  1.00  0.77           C  
ATOM    667  C   GLU A  46      -5.992  24.161   2.052  1.00  0.77           C  
ATOM    668  O   GLU A  46      -5.245  23.502   2.772  1.00  0.77           O  
ATOM    669  CB  GLU A  46      -7.189  25.748   3.575  1.00  0.77           C  
ATOM    670  CG  GLU A  46      -6.558  27.044   3.009  1.00  0.77           C  
ATOM    671  CD  GLU A  46      -6.333  28.183   4.039  1.00  0.77           C  
ATOM    672  OE1 GLU A  46      -6.439  27.958   5.228  1.00  0.77           O  
ATOM    673  OE2 GLU A  46      -6.041  29.283   3.615  1.00  0.77           O  
ATOM    674  H   GLU A  46      -7.646  23.119   4.063  1.00  0.77           H  
ATOM    675  HA  GLU A  46      -7.964  24.940   1.712  1.00  0.77           H  
ATOM    676 1HB  GLU A  46      -8.160  26.006   3.998  1.00  0.77           H  
ATOM    677 2HB  GLU A  46      -6.563  25.404   4.395  1.00  0.77           H  
ATOM    678 1HG  GLU A  46      -5.599  26.792   2.587  1.00  0.77           H  
ATOM    679 2HG  GLU A  46      -7.186  27.412   2.200  1.00  0.77           H  
ATOM    680  N   GLY A  47      -5.630  24.479   0.816  1.00  0.76           N  
ATOM    681  CA  GLY A  47      -4.282  24.093   0.390  1.00  0.76           C  
ATOM    682  C   GLY A  47      -3.269  24.956   1.129  1.00  0.76           C  
ATOM    683  O   GLY A  47      -3.551  26.116   1.402  1.00  0.76           O  
ATOM    684  H   GLY A  47      -6.249  24.995   0.206  1.00  0.76           H  
ATOM    685 1HA  GLY A  47      -4.102  23.049   0.616  1.00  0.76           H  
ATOM    686 2HA  GLY A  47      -4.176  24.223  -0.686  1.00  0.76           H  
ATOM    687  N   VAL A  48      -2.085  24.422   1.423  1.00  0.75           N  
ATOM    688  CA  VAL A  48      -1.046  25.209   2.089  1.00  0.75           C  
ATOM    689  C   VAL A  48       0.205  25.403   1.239  1.00  0.75           C  
ATOM    690  O   VAL A  48       0.645  26.537   1.027  1.00  0.75           O  
ATOM    691  CB  VAL A  48      -0.656  24.539   3.415  1.00  0.75           C  
ATOM    692  CG1 VAL A  48       0.424  25.257   4.056  1.00  0.75           C  
ATOM    693  CG2 VAL A  48      -1.846  24.499   4.321  1.00  0.75           C  
ATOM    694  H   VAL A  48      -1.888  23.445   1.217  1.00  0.75           H  
ATOM    695  HA  VAL A  48      -1.457  26.192   2.319  1.00  0.75           H  
ATOM    696  HB  VAL A  48      -0.307  23.540   3.224  1.00  0.75           H  
ATOM    697 1HG1 VAL A  48       0.676  24.752   4.982  1.00  0.75           H  
ATOM    698 2HG1 VAL A  48       1.294  25.277   3.406  1.00  0.75           H  
ATOM    699 3HG1 VAL A  48       0.100  26.261   4.259  1.00  0.75           H  
ATOM    700 1HG2 VAL A  48      -1.568  24.015   5.250  1.00  0.75           H  
ATOM    701 2HG2 VAL A  48      -2.185  25.517   4.518  1.00  0.75           H  
ATOM    702 3HG2 VAL A  48      -2.646  23.939   3.846  1.00  0.75           H  
ATOM    703  N   SER A  49       0.804  24.300   0.788  1.00  0.77           N  
ATOM    704  CA  SER A  49       2.053  24.404   0.027  1.00  0.77           C  
ATOM    705  C   SER A  49       2.411  23.155  -0.755  1.00  0.77           C  
ATOM    706  O   SER A  49       1.946  22.063  -0.448  1.00  0.77           O  
ATOM    707  CB  SER A  49       3.196  24.693   0.965  1.00  0.77           C  
ATOM    708  OG  SER A  49       3.424  23.601   1.785  1.00  0.77           O  
ATOM    709  H   SER A  49       0.374  23.397   0.980  1.00  0.77           H  
ATOM    710  HA  SER A  49       1.944  25.216  -0.683  1.00  0.77           H  
ATOM    711 1HB  SER A  49       4.094  24.908   0.383  1.00  0.77           H  
ATOM    712 2HB  SER A  49       2.976  25.565   1.567  1.00  0.77           H  
ATOM    713  HG  SER A  49       3.623  22.885   1.183  1.00  0.77           H  
ATOM    714  N   CYS A  50       3.329  23.277  -1.704  1.00  0.80           N  
ATOM    715  CA  CYS A  50       3.823  22.062  -2.349  1.00  0.80           C  
ATOM    716  C   CYS A  50       5.233  22.197  -2.880  1.00  0.80           C  
ATOM    717  O   CYS A  50       5.717  23.308  -3.121  1.00  0.80           O  
ATOM    718  CB  CYS A  50       2.947  21.686  -3.528  1.00  0.80           C  
ATOM    719  SG  CYS A  50       3.069  22.835  -4.869  1.00  0.80           S  
ATOM    720  H   CYS A  50       3.656  24.207  -1.962  1.00  0.80           H  
ATOM    721  HA  CYS A  50       3.817  21.256  -1.630  1.00  0.80           H  
ATOM    722 1HB  CYS A  50       3.229  20.695  -3.894  1.00  0.80           H  
ATOM    723 2HB  CYS A  50       1.908  21.639  -3.212  1.00  0.80           H  
ATOM    724  HG  CYS A  50       4.149  22.247  -5.405  1.00  0.80           H  
ATOM    725  N   ILE A  51       5.859  21.047  -3.125  1.00  0.86           N  
ATOM    726  CA  ILE A  51       7.180  20.991  -3.728  1.00  0.86           C  
ATOM    727  C   ILE A  51       7.257  19.963  -4.850  1.00  0.86           C  
ATOM    728  O   ILE A  51       6.780  18.823  -4.728  1.00  0.86           O  
ATOM    729  CB  ILE A  51       8.248  20.711  -2.650  1.00  0.86           C  
ATOM    730  CG1 ILE A  51       9.637  20.761  -3.250  1.00  0.86           C  
ATOM    731  CG2 ILE A  51       8.032  19.381  -1.981  1.00  0.86           C  
ATOM    732  CD1 ILE A  51      10.693  20.869  -2.204  1.00  0.86           C  
ATOM    733  H   ILE A  51       5.405  20.175  -2.852  1.00  0.86           H  
ATOM    734  HA  ILE A  51       7.399  21.962  -4.166  1.00  0.86           H  
ATOM    735  HB  ILE A  51       8.194  21.480  -1.904  1.00  0.86           H  
ATOM    736 1HG1 ILE A  51       9.810  19.847  -3.822  1.00  0.86           H  
ATOM    737 2HG1 ILE A  51       9.719  21.610  -3.928  1.00  0.86           H  
ATOM    738 1HG2 ILE A  51       8.794  19.230  -1.217  1.00  0.86           H  
ATOM    739 2HG2 ILE A  51       7.059  19.360  -1.519  1.00  0.86           H  
ATOM    740 3HG2 ILE A  51       8.102  18.606  -2.725  1.00  0.86           H  
ATOM    741 1HD1 ILE A  51      11.675  20.891  -2.671  1.00  0.86           H  
ATOM    742 2HD1 ILE A  51      10.533  21.788  -1.641  1.00  0.86           H  
ATOM    743 3HD1 ILE A  51      10.621  20.023  -1.548  1.00  0.86           H  
ATOM    744  N   SER A  52       7.921  20.360  -5.937  1.00  0.94           N  
ATOM    745  CA  SER A  52       8.055  19.506  -7.109  1.00  0.94           C  
ATOM    746  C   SER A  52       8.883  18.271  -6.829  1.00  0.94           C  
ATOM    747  O   SER A  52       9.777  18.294  -5.980  1.00  0.94           O  
ATOM    748  CB  SER A  52       8.695  20.288  -8.242  1.00  0.94           C  
ATOM    749  OG  SER A  52      10.062  20.616  -7.962  1.00  0.94           O  
ATOM    750  H   SER A  52       8.296  21.311  -5.963  1.00  0.94           H  
ATOM    751  HA  SER A  52       7.055  19.185  -7.417  1.00  0.94           H  
ATOM    752 1HB  SER A  52       8.643  19.702  -9.155  1.00  0.94           H  
ATOM    753 2HB  SER A  52       8.131  21.207  -8.411  1.00  0.94           H  
ATOM    754  HG  SER A  52      10.438  20.943  -8.811  1.00  0.94           H  
ATOM    755  N   SER A  53       8.688  17.235  -7.646  1.00  1.03           N  
ATOM    756  CA  SER A  53       9.388  15.963  -7.481  1.00  1.03           C  
ATOM    757  C   SER A  53      10.905  16.043  -7.593  1.00  1.03           C  
ATOM    758  O   SER A  53      11.634  15.230  -7.025  1.00  1.03           O  
ATOM    759  CB  SER A  53       8.886  14.988  -8.513  1.00  1.03           C  
ATOM    760  OG  SER A  53       9.273  15.361  -9.814  1.00  1.03           O  
ATOM    761  H   SER A  53       7.953  17.286  -8.348  1.00  1.03           H  
ATOM    762  HA  SER A  53       9.129  15.578  -6.510  1.00  1.03           H  
ATOM    763 1HB  SER A  53       9.255  14.045  -8.281  1.00  1.03           H  
ATOM    764 2HB  SER A  53       7.819  14.913  -8.452  1.00  1.03           H  
ATOM    765  HG  SER A  53      10.194  15.091  -9.893  1.00  1.03           H  
ATOM    766  N   ARG A  54      11.385  17.056  -8.293  1.00  1.10           N  
ATOM    767  CA  ARG A  54      12.809  17.259  -8.491  1.00  1.10           C  
ATOM    768  C   ARG A  54      13.399  18.216  -7.456  1.00  1.10           C  
ATOM    769  O   ARG A  54      14.609  18.442  -7.429  1.00  1.10           O  
ATOM    770  CB  ARG A  54      13.040  17.824  -9.882  1.00  1.10           C  
ATOM    771  CG  ARG A  54      12.626  16.895 -11.020  1.00  1.10           C  
ATOM    772  CD  ARG A  54      12.799  17.528 -12.362  1.00  1.10           C  
ATOM    773  NE  ARG A  54      12.340  16.646 -13.430  1.00  1.10           N  
ATOM    774  CZ  ARG A  54      12.283  16.973 -14.738  1.00  1.10           C  
ATOM    775  NH1 ARG A  54      12.664  18.166 -15.143  1.00  1.10           N  
ATOM    776  NH2 ARG A  54      11.836  16.089 -15.613  1.00  1.10           N  
ATOM    777  H   ARG A  54      10.724  17.688  -8.719  1.00  1.10           H  
ATOM    778  HA  ARG A  54      13.312  16.295  -8.406  1.00  1.10           H  
ATOM    779 1HB  ARG A  54      12.475  18.750  -9.993  1.00  1.10           H  
ATOM    780 2HB  ARG A  54      14.095  18.064 -10.010  1.00  1.10           H  
ATOM    781 1HG  ARG A  54      13.232  15.989 -10.985  1.00  1.10           H  
ATOM    782 2HG  ARG A  54      11.575  16.629 -10.903  1.00  1.10           H  
ATOM    783 1HD  ARG A  54      12.219  18.450 -12.407  1.00  1.10           H  
ATOM    784 2HD  ARG A  54      13.852  17.751 -12.529  1.00  1.10           H  
ATOM    785  HE  ARG A  54      12.034  15.718 -13.170  1.00  1.10           H  
ATOM    786 1HH1 ARG A  54      13.006  18.844 -14.475  1.00  1.10           H  
ATOM    787 2HH1 ARG A  54      12.613  18.402 -16.124  1.00  1.10           H  
ATOM    788 1HH2 ARG A  54      11.540  15.171 -15.301  1.00  1.10           H  
ATOM    789 2HH2 ARG A  54      11.784  16.325 -16.595  1.00  1.10           H  
ATOM    790  N   GLY A  55      12.529  18.852  -6.661  1.00  1.13           N  
ATOM    791  CA  GLY A  55      12.926  19.864  -5.686  1.00  1.13           C  
ATOM    792  C   GLY A  55      13.155  21.224  -6.356  1.00  1.13           C  
ATOM    793  O   GLY A  55      13.560  22.190  -5.709  1.00  1.13           O  
ATOM    794  H   GLY A  55      11.541  18.606  -6.684  1.00  1.13           H  
ATOM    795 1HA  GLY A  55      12.141  19.955  -4.936  1.00  1.13           H  
ATOM    796 2HA  GLY A  55      13.831  19.544  -5.172  1.00  1.13           H  
ATOM    797  N   SER A  56      12.910  21.275  -7.668  1.00  1.11           N  
ATOM    798  CA  SER A  56      13.138  22.448  -8.509  1.00  1.11           C  
ATOM    799  C   SER A  56      12.300  23.676  -8.179  1.00  1.11           C  
ATOM    800  O   SER A  56      12.741  24.805  -8.408  1.00  1.11           O  
ATOM    801  CB  SER A  56      12.862  22.068  -9.946  1.00  1.11           C  
ATOM    802  OG  SER A  56      11.487  21.787 -10.133  1.00  1.11           O  
ATOM    803  H   SER A  56      12.562  20.433  -8.093  1.00  1.11           H  
ATOM    804  HA  SER A  56      14.189  22.724  -8.411  1.00  1.11           H  
ATOM    805 1HB  SER A  56      13.163  22.882 -10.604  1.00  1.11           H  
ATOM    806 2HB  SER A  56      13.455  21.194 -10.208  1.00  1.11           H  
ATOM    807  HG  SER A  56      11.033  22.638 -10.010  1.00  1.11           H  
ATOM    808  N   SER A  57      11.110  23.475  -7.625  1.00  1.05           N  
ATOM    809  CA  SER A  57      10.286  24.620  -7.276  1.00  1.05           C  
ATOM    810  C   SER A  57       9.247  24.332  -6.214  1.00  1.05           C  
ATOM    811  O   SER A  57       8.833  23.182  -6.007  1.00  1.05           O  
ATOM    812  CB  SER A  57       9.598  25.166  -8.516  1.00  1.05           C  
ATOM    813  OG  SER A  57       8.690  24.244  -9.053  1.00  1.05           O  
ATOM    814  H   SER A  57      10.776  22.525  -7.484  1.00  1.05           H  
ATOM    815  HA  SER A  57      10.944  25.397  -6.884  1.00  1.05           H  
ATOM    816 1HB  SER A  57       9.066  26.080  -8.248  1.00  1.05           H  
ATOM    817 2HB  SER A  57      10.339  25.433  -9.268  1.00  1.05           H  
ATOM    818  HG  SER A  57       8.136  24.746  -9.658  1.00  1.05           H  
ATOM    819  N   THR A  58       8.788  25.410  -5.584  1.00  0.96           N  
ATOM    820  CA  THR A  58       7.735  25.330  -4.594  1.00  0.96           C  
ATOM    821  C   THR A  58       6.638  26.344  -4.858  1.00  0.96           C  
ATOM    822  O   THR A  58       6.859  27.355  -5.529  1.00  0.96           O  
ATOM    823  CB  THR A  58       8.291  25.545  -3.168  1.00  0.96           C  
ATOM    824  OG1 THR A  58       8.842  26.858  -3.024  1.00  0.96           O  
ATOM    825  CG2 THR A  58       9.367  24.540  -2.848  1.00  0.96           C  
ATOM    826  H   THR A  58       9.181  26.313  -5.806  1.00  0.96           H  
ATOM    827  HA  THR A  58       7.289  24.341  -4.647  1.00  0.96           H  
ATOM    828  HB  THR A  58       7.471  25.433  -2.462  1.00  0.96           H  
ATOM    829  HG1 THR A  58       8.921  27.037  -2.062  1.00  0.96           H  
ATOM    830 1HG2 THR A  58       9.727  24.702  -1.832  1.00  0.96           H  
ATOM    831 2HG2 THR A  58       8.945  23.560  -2.930  1.00  0.96           H  
ATOM    832 3HG2 THR A  58      10.197  24.640  -3.536  1.00  0.96           H  
ATOM    833  N   ASN A  59       5.478  26.091  -4.266  1.00  0.88           N  
ATOM    834  CA  ASN A  59       4.339  27.001  -4.332  1.00  0.88           C  
ATOM    835  C   ASN A  59       3.642  27.056  -2.989  1.00  0.88           C  
ATOM    836  O   ASN A  59       3.596  26.065  -2.255  1.00  0.88           O  
ATOM    837  CB  ASN A  59       3.343  26.602  -5.411  1.00  0.88           C  
ATOM    838  CG  ASN A  59       3.872  26.728  -6.830  1.00  0.88           C  
ATOM    839  OD1 ASN A  59       3.903  27.830  -7.390  1.00  0.88           O  
ATOM    840  ND2 ASN A  59       4.270  25.627  -7.420  1.00  0.88           N  
ATOM    841  H   ASN A  59       5.403  25.210  -3.756  1.00  0.88           H  
ATOM    842  HA  ASN A  59       4.704  28.006  -4.546  1.00  0.88           H  
ATOM    843 1HB  ASN A  59       3.015  25.602  -5.248  1.00  0.88           H  
ATOM    844 2HB  ASN A  59       2.463  27.239  -5.321  1.00  0.88           H  
ATOM    845 1HD2 ASN A  59       4.621  25.663  -8.356  1.00  0.88           H  
ATOM    846 2HD2 ASN A  59       4.223  24.753  -6.937  1.00  0.88           H  
ATOM    847  N   TYR A  60       3.107  28.226  -2.654  1.00  0.80           N  
ATOM    848  CA  TYR A  60       2.419  28.395  -1.379  1.00  0.80           C  
ATOM    849  C   TYR A  60       1.072  29.070  -1.568  1.00  0.80           C  
ATOM    850  O   TYR A  60       0.903  29.869  -2.491  1.00  0.80           O  
ATOM    851  CB  TYR A  60       3.290  29.236  -0.450  1.00  0.80           C  
ATOM    852  CG  TYR A  60       4.658  28.659  -0.272  1.00  0.80           C  
ATOM    853  CD1 TYR A  60       5.631  29.007  -1.190  1.00  0.80           C  
ATOM    854  CD2 TYR A  60       4.948  27.781   0.748  1.00  0.80           C  
ATOM    855  CE1 TYR A  60       6.883  28.484  -1.105  1.00  0.80           C  
ATOM    856  CE2 TYR A  60       6.213  27.241   0.838  1.00  0.80           C  
ATOM    857  CZ  TYR A  60       7.191  27.595  -0.099  1.00  0.80           C  
ATOM    858  OH  TYR A  60       8.473  27.061  -0.062  1.00  0.80           O  
ATOM    859  H   TYR A  60       3.179  29.006  -3.291  1.00  0.80           H  
ATOM    860  HA  TYR A  60       2.242  27.424  -0.930  1.00  0.80           H  
ATOM    861 1HB  TYR A  60       3.390  30.231  -0.853  1.00  0.80           H  
ATOM    862 2HB  TYR A  60       2.822  29.316   0.513  1.00  0.80           H  
ATOM    863  HD1 TYR A  60       5.392  29.701  -1.996  1.00  0.80           H  
ATOM    864  HD2 TYR A  60       4.181  27.511   1.471  1.00  0.80           H  
ATOM    865  HE1 TYR A  60       7.631  28.767  -1.843  1.00  0.80           H  
ATOM    866  HE2 TYR A  60       6.430  26.544   1.636  1.00  0.80           H  
ATOM    867  HH  TYR A  60       8.483  26.274   0.474  1.00  0.80           H  
ATOM    868  N   ALA A  61       0.119  28.741  -0.702  1.00  0.75           N  
ATOM    869  CA  ALA A  61      -1.179  29.402  -0.667  1.00  0.75           C  
ATOM    870  C   ALA A  61      -0.967  30.850  -0.291  1.00  0.75           C  
ATOM    871  O   ALA A  61      -0.113  31.143   0.542  1.00  0.75           O  
ATOM    872  CB  ALA A  61      -2.110  28.714   0.320  1.00  0.75           C  
ATOM    873  H   ALA A  61       0.320  28.023  -0.008  1.00  0.75           H  
ATOM    874  HA  ALA A  61      -1.618  29.366  -1.665  1.00  0.75           H  
ATOM    875 1HB  ALA A  61      -3.076  29.214   0.331  1.00  0.75           H  
ATOM    876 2HB  ALA A  61      -2.238  27.683   0.009  1.00  0.75           H  
ATOM    877 3HB  ALA A  61      -1.696  28.731   1.317  1.00  0.75           H  
ATOM    878  N   ASP A  62      -1.784  31.766  -0.804  1.00  0.71           N  
ATOM    879  CA  ASP A  62      -1.591  33.171  -0.435  1.00  0.71           C  
ATOM    880  C   ASP A  62      -1.619  33.397   1.072  1.00  0.71           C  
ATOM    881  O   ASP A  62      -0.812  34.160   1.605  1.00  0.71           O  
ATOM    882  CB  ASP A  62      -2.649  34.063  -1.090  1.00  0.71           C  
ATOM    883  CG  ASP A  62      -2.447  34.304  -2.608  1.00  0.71           C  
ATOM    884  OD1 ASP A  62      -1.364  34.048  -3.127  1.00  0.71           O  
ATOM    885  OD2 ASP A  62      -3.375  34.739  -3.231  1.00  0.71           O  
ATOM    886  H   ASP A  62      -2.498  31.501  -1.470  1.00  0.71           H  
ATOM    887  HA  ASP A  62      -0.624  33.486  -0.795  1.00  0.71           H  
ATOM    888 1HB  ASP A  62      -3.634  33.620  -0.939  1.00  0.71           H  
ATOM    889 2HB  ASP A  62      -2.656  35.031  -0.588  1.00  0.71           H  
ATOM    890  N   SER A  63      -2.473  32.659   1.769  1.00  0.69           N  
ATOM    891  CA  SER A  63      -2.632  32.792   3.211  1.00  0.69           C  
ATOM    892  C   SER A  63      -1.382  32.451   4.037  1.00  0.69           C  
ATOM    893  O   SER A  63      -1.322  32.794   5.219  1.00  0.69           O  
ATOM    894  CB  SER A  63      -3.809  31.943   3.663  1.00  0.69           C  
ATOM    895  OG  SER A  63      -3.571  30.575   3.462  1.00  0.69           O  
ATOM    896  H   SER A  63      -3.065  32.011   1.273  1.00  0.69           H  
ATOM    897  HA  SER A  63      -2.879  33.834   3.415  1.00  0.69           H  
ATOM    898 1HB  SER A  63      -4.006  32.125   4.718  1.00  0.69           H  
ATOM    899 2HB  SER A  63      -4.700  32.238   3.111  1.00  0.69           H  
ATOM    900  HG  SER A  63      -4.439  30.120   3.604  1.00  0.69           H  
ATOM    901  N   VAL A  64      -0.407  31.749   3.448  1.00  0.67           N  
ATOM    902  CA  VAL A  64       0.793  31.380   4.186  1.00  0.67           C  
ATOM    903  C   VAL A  64       2.079  31.946   3.546  1.00  0.67           C  
ATOM    904  O   VAL A  64       3.204  31.605   3.961  1.00  0.67           O  
ATOM    905  CB  VAL A  64       0.871  29.853   4.307  1.00  0.67           C  
ATOM    906  CG1 VAL A  64      -0.364  29.336   5.064  1.00  0.67           C  
ATOM    907  CG2 VAL A  64       1.000  29.229   2.963  1.00  0.67           C  
ATOM    908  H   VAL A  64      -0.480  31.493   2.465  1.00  0.67           H  
ATOM    909  HA  VAL A  64       0.715  31.787   5.193  1.00  0.67           H  
ATOM    910  HB  VAL A  64       1.727  29.610   4.886  1.00  0.67           H  
ATOM    911 1HG1 VAL A  64      -0.310  28.275   5.182  1.00  0.67           H  
ATOM    912 2HG1 VAL A  64      -0.410  29.806   6.049  1.00  0.67           H  
ATOM    913 3HG1 VAL A  64      -1.265  29.577   4.506  1.00  0.67           H  
ATOM    914 1HG2 VAL A  64       1.078  28.150   3.058  1.00  0.67           H  
ATOM    915 2HG2 VAL A  64       0.139  29.479   2.376  1.00  0.67           H  
ATOM    916 3HG2 VAL A  64       1.886  29.616   2.489  1.00  0.67           H  
ATOM    917  N   LYS A  65       1.936  32.765   2.495  1.00  0.66           N  
ATOM    918  CA  LYS A  65       3.132  33.281   1.833  1.00  0.66           C  
ATOM    919  C   LYS A  65       3.951  34.143   2.766  1.00  0.66           C  
ATOM    920  O   LYS A  65       3.426  34.963   3.517  1.00  0.66           O  
ATOM    921  CB  LYS A  65       2.802  34.045   0.549  1.00  0.66           C  
ATOM    922  CG  LYS A  65       2.353  33.171  -0.594  1.00  0.66           C  
ATOM    923  CD  LYS A  65       1.989  33.961  -1.841  1.00  0.66           C  
ATOM    924  CE  LYS A  65       1.486  33.019  -2.935  1.00  0.66           C  
ATOM    925  NZ  LYS A  65       0.952  33.748  -4.110  1.00  0.66           N  
ATOM    926  H   LYS A  65       1.007  33.058   2.178  1.00  0.66           H  
ATOM    927  HA  LYS A  65       3.751  32.427   1.551  1.00  0.66           H  
ATOM    928 1HB  LYS A  65       1.991  34.751   0.750  1.00  0.66           H  
ATOM    929 2HB  LYS A  65       3.669  34.617   0.227  1.00  0.66           H  
ATOM    930 1HG  LYS A  65       3.157  32.494  -0.848  1.00  0.66           H  
ATOM    931 2HG  LYS A  65       1.519  32.592  -0.289  1.00  0.66           H  
ATOM    932 1HD  LYS A  65       1.210  34.690  -1.614  1.00  0.66           H  
ATOM    933 2HD  LYS A  65       2.864  34.492  -2.207  1.00  0.66           H  
ATOM    934 1HE  LYS A  65       2.305  32.379  -3.255  1.00  0.66           H  
ATOM    935 2HE  LYS A  65       0.694  32.397  -2.529  1.00  0.66           H  
ATOM    936 1HZ  LYS A  65       0.620  33.090  -4.789  1.00  0.66           H  
ATOM    937 2HZ  LYS A  65       0.153  34.326  -3.798  1.00  0.66           H  
ATOM    938 3HZ  LYS A  65       1.656  34.328  -4.515  1.00  0.66           H  
ATOM    939  N   GLY A  66       5.256  33.925   2.738  1.00  0.64           N  
ATOM    940  CA  GLY A  66       6.192  34.674   3.561  1.00  0.64           C  
ATOM    941  C   GLY A  66       6.325  34.079   4.962  1.00  0.64           C  
ATOM    942  O   GLY A  66       7.156  34.529   5.751  1.00  0.64           O  
ATOM    943  H   GLY A  66       5.619  33.220   2.111  1.00  0.64           H  
ATOM    944 1HA  GLY A  66       7.167  34.692   3.076  1.00  0.64           H  
ATOM    945 2HA  GLY A  66       5.855  35.707   3.637  1.00  0.64           H  
ATOM    946  N   ARG A  67       5.515  33.061   5.273  1.00  0.63           N  
ATOM    947  CA  ARG A  67       5.554  32.450   6.590  1.00  0.63           C  
ATOM    948  C   ARG A  67       5.957  30.990   6.513  1.00  0.63           C  
ATOM    949  O   ARG A  67       6.735  30.514   7.344  1.00  0.63           O  
ATOM    950  CB  ARG A  67       4.187  32.532   7.248  1.00  0.63           C  
ATOM    951  CG  ARG A  67       3.716  33.921   7.571  1.00  0.63           C  
ATOM    952  CD  ARG A  67       2.377  33.903   8.216  1.00  0.63           C  
ATOM    953  NE  ARG A  67       1.883  35.251   8.464  1.00  0.63           N  
ATOM    954  CZ  ARG A  67       0.698  35.542   9.038  1.00  0.63           C  
ATOM    955  NH1 ARG A  67      -0.107  34.586   9.427  1.00  0.63           N  
ATOM    956  NH2 ARG A  67       0.337  36.800   9.216  1.00  0.63           N  
ATOM    957  H   ARG A  67       4.836  32.715   4.600  1.00  0.63           H  
ATOM    958  HA  ARG A  67       6.276  32.981   7.209  1.00  0.63           H  
ATOM    959 1HB  ARG A  67       3.442  32.074   6.595  1.00  0.63           H  
ATOM    960 2HB  ARG A  67       4.199  31.966   8.177  1.00  0.63           H  
ATOM    961 1HG  ARG A  67       4.425  34.395   8.251  1.00  0.63           H  
ATOM    962 2HG  ARG A  67       3.647  34.501   6.648  1.00  0.63           H  
ATOM    963 1HD  ARG A  67       1.663  33.385   7.571  1.00  0.63           H  
ATOM    964 2HD  ARG A  67       2.447  33.382   9.179  1.00  0.63           H  
ATOM    965  HE  ARG A  67       2.469  36.022   8.181  1.00  0.63           H  
ATOM    966 1HH1 ARG A  67       0.148  33.615   9.308  1.00  0.63           H  
ATOM    967 2HH1 ARG A  67      -0.993  34.838   9.881  1.00  0.63           H  
ATOM    968 1HH2 ARG A  67       0.944  37.551   8.928  1.00  0.63           H  
ATOM    969 2HH2 ARG A  67      -0.562  37.004   9.656  1.00  0.63           H  
ATOM    970  N   PHE A  68       5.420  30.261   5.530  1.00  0.63           N  
ATOM    971  CA  PHE A  68       5.726  28.835   5.460  1.00  0.63           C  
ATOM    972  C   PHE A  68       6.765  28.511   4.390  1.00  0.63           C  
ATOM    973  O   PHE A  68       6.751  29.084   3.299  1.00  0.63           O  
ATOM    974  CB  PHE A  68       4.488  27.999   5.166  1.00  0.63           C  
ATOM    975  CG  PHE A  68       3.378  27.980   6.237  1.00  0.63           C  
ATOM    976  CD1 PHE A  68       3.334  28.839   7.335  1.00  0.63           C  
ATOM    977  CD2 PHE A  68       2.373  27.076   6.114  1.00  0.63           C  
ATOM    978  CE1 PHE A  68       2.294  28.792   8.244  1.00  0.63           C  
ATOM    979  CE2 PHE A  68       1.332  27.013   7.023  1.00  0.63           C  
ATOM    980  CZ  PHE A  68       1.291  27.879   8.085  1.00  0.63           C  
ATOM    981  H   PHE A  68       4.765  30.685   4.874  1.00  0.63           H  
ATOM    982  HA  PHE A  68       6.128  28.524   6.420  1.00  0.63           H  
ATOM    983 1HB  PHE A  68       4.043  28.345   4.231  1.00  0.63           H  
ATOM    984 2HB  PHE A  68       4.809  26.991   5.006  1.00  0.63           H  
ATOM    985  HD1 PHE A  68       4.101  29.549   7.484  1.00  0.63           H  
ATOM    986  HD2 PHE A  68       2.416  26.405   5.276  1.00  0.63           H  
ATOM    987  HE1 PHE A  68       2.272  29.481   9.094  1.00  0.63           H  
ATOM    988  HE2 PHE A  68       0.541  26.287   6.900  1.00  0.63           H  
ATOM    989  HZ  PHE A  68       0.468  27.837   8.805  1.00  0.63           H  
ATOM    990  N   ILE A  69       7.638  27.555   4.703  1.00  0.65           N  
ATOM    991  CA  ILE A  69       8.651  27.046   3.777  1.00  0.65           C  
ATOM    992  C   ILE A  69       8.545  25.534   3.582  1.00  0.65           C  
ATOM    993  O   ILE A  69       8.491  24.782   4.557  1.00  0.65           O  
ATOM    994  CB  ILE A  69      10.065  27.378   4.280  1.00  0.65           C  
ATOM    995  CG1 ILE A  69      10.246  28.897   4.388  1.00  0.65           C  
ATOM    996  CG2 ILE A  69      11.114  26.761   3.356  1.00  0.65           C  
ATOM    997  CD1 ILE A  69      11.508  29.296   5.105  1.00  0.65           C  
ATOM    998  H   ILE A  69       7.602  27.175   5.649  1.00  0.65           H  
ATOM    999  HA  ILE A  69       8.509  27.528   2.811  1.00  0.65           H  
ATOM   1000  HB  ILE A  69      10.190  26.974   5.278  1.00  0.65           H  
ATOM   1001 1HG1 ILE A  69      10.259  29.324   3.384  1.00  0.65           H  
ATOM   1002 2HG1 ILE A  69       9.409  29.323   4.935  1.00  0.65           H  
ATOM   1003 1HG2 ILE A  69      12.109  26.993   3.731  1.00  0.65           H  
ATOM   1004 2HG2 ILE A  69      10.991  25.679   3.322  1.00  0.65           H  
ATOM   1005 3HG2 ILE A  69      11.000  27.169   2.352  1.00  0.65           H  
ATOM   1006 1HD1 ILE A  69      11.572  30.383   5.148  1.00  0.65           H  
ATOM   1007 2HD1 ILE A  69      11.490  28.891   6.119  1.00  0.65           H  
ATOM   1008 3HD1 ILE A  69      12.371  28.902   4.570  1.00  0.65           H  
ATOM   1009  N   ILE A  70       8.528  25.070   2.335  1.00  0.68           N  
ATOM   1010  CA  ILE A  70       8.465  23.623   2.105  1.00  0.68           C  
ATOM   1011  C   ILE A  70       9.765  23.147   1.469  1.00  0.68           C  
ATOM   1012  O   ILE A  70      10.347  23.855   0.644  1.00  0.68           O  
ATOM   1013  CB  ILE A  70       7.246  23.199   1.257  1.00  0.68           C  
ATOM   1014  CG1 ILE A  70       7.141  21.675   1.203  1.00  0.68           C  
ATOM   1015  CG2 ILE A  70       7.336  23.716  -0.105  1.00  0.68           C  
ATOM   1016  CD1 ILE A  70       5.849  21.213   0.677  1.00  0.68           C  
ATOM   1017  H   ILE A  70       8.566  25.719   1.553  1.00  0.68           H  
ATOM   1018  HA  ILE A  70       8.368  23.122   3.064  1.00  0.68           H  
ATOM   1019  HB  ILE A  70       6.337  23.578   1.726  1.00  0.68           H  
ATOM   1020 1HG1 ILE A  70       7.933  21.269   0.575  1.00  0.68           H  
ATOM   1021 2HG1 ILE A  70       7.249  21.277   2.201  1.00  0.68           H  
ATOM   1022 1HG2 ILE A  70       6.467  23.406  -0.664  1.00  0.68           H  
ATOM   1023 2HG2 ILE A  70       7.380  24.771  -0.092  1.00  0.68           H  
ATOM   1024 3HG2 ILE A  70       8.227  23.319  -0.559  1.00  0.68           H  
ATOM   1025 1HD1 ILE A  70       5.817  20.125   0.665  1.00  0.68           H  
ATOM   1026 2HD1 ILE A  70       5.064  21.598   1.293  1.00  0.68           H  
ATOM   1027 3HD1 ILE A  70       5.745  21.582  -0.304  1.00  0.68           H  
ATOM   1028  N   SER A  71      10.231  21.975   1.896  1.00  0.72           N  
ATOM   1029  CA  SER A  71      11.475  21.394   1.402  1.00  0.72           C  
ATOM   1030  C   SER A  71      11.413  19.873   1.314  1.00  0.72           C  
ATOM   1031  O   SER A  71      10.512  19.239   1.866  1.00  0.72           O  
ATOM   1032  CB  SER A  71      12.621  21.794   2.309  1.00  0.72           C  
ATOM   1033  OG  SER A  71      12.473  21.240   3.588  1.00  0.72           O  
ATOM   1034  H   SER A  71       9.691  21.481   2.608  1.00  0.72           H  
ATOM   1035  HA  SER A  71      11.667  21.789   0.407  1.00  0.72           H  
ATOM   1036 1HB  SER A  71      13.563  21.463   1.874  1.00  0.72           H  
ATOM   1037 2HB  SER A  71      12.658  22.881   2.384  1.00  0.72           H  
ATOM   1038  HG  SER A  71      11.630  21.566   3.921  1.00  0.72           H  
ATOM   1039  N   ARG A  72      12.386  19.275   0.626  1.00  0.78           N  
ATOM   1040  CA  ARG A  72      12.402  17.822   0.500  1.00  0.78           C  
ATOM   1041  C   ARG A  72      13.781  17.196   0.638  1.00  0.78           C  
ATOM   1042  O   ARG A  72      14.765  17.664   0.060  1.00  0.78           O  
ATOM   1043  CB  ARG A  72      11.842  17.393  -0.843  1.00  0.78           C  
ATOM   1044  CG  ARG A  72      11.783  15.902  -1.032  1.00  0.78           C  
ATOM   1045  CD  ARG A  72      11.237  15.533  -2.330  1.00  0.78           C  
ATOM   1046  NE  ARG A  72       9.899  15.992  -2.515  1.00  0.78           N  
ATOM   1047  CZ  ARG A  72       9.087  15.512  -3.451  1.00  0.78           C  
ATOM   1048  NH1 ARG A  72       9.468  14.565  -4.218  1.00  0.78           N  
ATOM   1049  NH2 ARG A  72       7.903  15.980  -3.618  1.00  0.78           N  
ATOM   1050  H   ARG A  72      13.111  19.828   0.190  1.00  0.78           H  
ATOM   1051  HA  ARG A  72      11.775  17.403   1.286  1.00  0.78           H  
ATOM   1052 1HB  ARG A  72      10.825  17.759  -0.944  1.00  0.78           H  
ATOM   1053 2HB  ARG A  72      12.434  17.819  -1.654  1.00  0.78           H  
ATOM   1054 1HG  ARG A  72      12.791  15.496  -1.007  1.00  0.78           H  
ATOM   1055 2HG  ARG A  72      11.194  15.440  -0.242  1.00  0.78           H  
ATOM   1056 1HD  ARG A  72      11.856  15.956  -3.122  1.00  0.78           H  
ATOM   1057 2HD  ARG A  72      11.233  14.450  -2.417  1.00  0.78           H  
ATOM   1058  HE  ARG A  72       9.560  16.743  -1.928  1.00  0.78           H  
ATOM   1059 1HH1 ARG A  72      10.407  14.195  -4.155  1.00  0.78           H  
ATOM   1060 2HH1 ARG A  72       8.773  14.188  -4.918  1.00  0.78           H  
ATOM   1061 1HH2 ARG A  72       7.594  16.745  -3.037  1.00  0.78           H  
ATOM   1062 2HH2 ARG A  72       7.331  15.572  -4.383  1.00  0.78           H  
ATOM   1063  N   ASP A  73      13.816  16.106   1.395  1.00  0.82           N  
ATOM   1064  CA  ASP A  73      14.985  15.272   1.597  1.00  0.82           C  
ATOM   1065  C   ASP A  73      14.855  13.972   0.804  1.00  0.82           C  
ATOM   1066  O   ASP A  73      14.072  13.084   1.152  1.00  0.82           O  
ATOM   1067  CB  ASP A  73      15.193  15.014   3.088  1.00  0.82           C  
ATOM   1068  CG  ASP A  73      16.422  14.172   3.414  1.00  0.82           C  
ATOM   1069  OD1 ASP A  73      16.828  13.349   2.604  1.00  0.82           O  
ATOM   1070  OD2 ASP A  73      16.964  14.349   4.474  1.00  0.82           O  
ATOM   1071  H   ASP A  73      12.959  15.818   1.862  1.00  0.82           H  
ATOM   1072  HA  ASP A  73      15.858  15.809   1.224  1.00  0.82           H  
ATOM   1073 1HB  ASP A  73      15.278  15.969   3.611  1.00  0.82           H  
ATOM   1074 2HB  ASP A  73      14.310  14.506   3.487  1.00  0.82           H  
ATOM   1075  N   ASN A  74      15.654  13.840  -0.256  1.00  0.85           N  
ATOM   1076  CA  ASN A  74      15.562  12.697  -1.170  1.00  0.85           C  
ATOM   1077  C   ASN A  74      16.433  11.512  -0.755  1.00  0.85           C  
ATOM   1078  O   ASN A  74      16.616  10.564  -1.520  1.00  0.85           O  
ATOM   1079  CB  ASN A  74      15.896  13.133  -2.582  1.00  0.85           C  
ATOM   1080  CG  ASN A  74      14.798  13.941  -3.205  1.00  0.85           C  
ATOM   1081  OD1 ASN A  74      13.617  13.614  -3.048  1.00  0.85           O  
ATOM   1082  ND2 ASN A  74      15.155  14.992  -3.892  1.00  0.85           N  
ATOM   1083  H   ASN A  74      16.312  14.581  -0.459  1.00  0.85           H  
ATOM   1084  HA  ASN A  74      14.530  12.343  -1.164  1.00  0.85           H  
ATOM   1085 1HB  ASN A  74      16.811  13.726  -2.571  1.00  0.85           H  
ATOM   1086 2HB  ASN A  74      16.081  12.253  -3.198  1.00  0.85           H  
ATOM   1087 1HD2 ASN A  74      14.460  15.568  -4.322  1.00  0.85           H  
ATOM   1088 2HD2 ASN A  74      16.124  15.224  -3.989  1.00  0.85           H  
ATOM   1089  N   VAL A  75      16.959  11.572   0.464  1.00  0.85           N  
ATOM   1090  CA  VAL A  75      17.730  10.487   1.048  1.00  0.85           C  
ATOM   1091  C   VAL A  75      16.817   9.775   2.037  1.00  0.85           C  
ATOM   1092  O   VAL A  75      16.701   8.549   2.038  1.00  0.85           O  
ATOM   1093  CB  VAL A  75      18.983  11.019   1.757  1.00  0.85           C  
ATOM   1094  CG1 VAL A  75      19.714   9.880   2.444  1.00  0.85           C  
ATOM   1095  CG2 VAL A  75      19.872  11.708   0.740  1.00  0.85           C  
ATOM   1096  H   VAL A  75      16.796  12.395   1.050  1.00  0.85           H  
ATOM   1097  HA  VAL A  75      18.027   9.789   0.266  1.00  0.85           H  
ATOM   1098  HB  VAL A  75      18.688  11.732   2.529  1.00  0.85           H  
ATOM   1099 1HG1 VAL A  75      20.593  10.269   2.953  1.00  0.85           H  
ATOM   1100 2HG1 VAL A  75      19.048   9.414   3.171  1.00  0.85           H  
ATOM   1101 3HG1 VAL A  75      20.018   9.143   1.702  1.00  0.85           H  
ATOM   1102 1HG2 VAL A  75      20.758  12.098   1.237  1.00  0.85           H  
ATOM   1103 2HG2 VAL A  75      20.166  10.994  -0.028  1.00  0.85           H  
ATOM   1104 3HG2 VAL A  75      19.321  12.529   0.282  1.00  0.85           H  
ATOM   1105  N   LYS A  76      16.144  10.575   2.865  1.00  0.82           N  
ATOM   1106  CA  LYS A  76      15.210  10.080   3.877  1.00  0.82           C  
ATOM   1107  C   LYS A  76      13.781   9.954   3.338  1.00  0.82           C  
ATOM   1108  O   LYS A  76      12.852   9.629   4.083  1.00  0.82           O  
ATOM   1109  CB  LYS A  76      15.210  10.992   5.098  1.00  0.82           C  
ATOM   1110  CG  LYS A  76      16.524  11.014   5.857  1.00  0.82           C  
ATOM   1111  CD  LYS A  76      16.445  11.929   7.072  1.00  0.82           C  
ATOM   1112  CE  LYS A  76      17.758  11.939   7.844  1.00  0.82           C  
ATOM   1113  NZ  LYS A  76      17.712  12.867   9.004  1.00  0.82           N  
ATOM   1114  H   LYS A  76      16.319  11.584   2.803  1.00  0.82           H  
ATOM   1115  HA  LYS A  76      15.536   9.088   4.187  1.00  0.82           H  
ATOM   1116 1HB  LYS A  76      14.993  12.014   4.782  1.00  0.82           H  
ATOM   1117 2HB  LYS A  76      14.421  10.690   5.784  1.00  0.82           H  
ATOM   1118 1HG  LYS A  76      16.791  10.006   6.171  1.00  0.82           H  
ATOM   1119 2HG  LYS A  76      17.304  11.393   5.188  1.00  0.82           H  
ATOM   1120 1HD  LYS A  76      16.228  12.948   6.731  1.00  0.82           H  
ATOM   1121 2HD  LYS A  76      15.641  11.603   7.730  1.00  0.82           H  
ATOM   1122 1HE  LYS A  76      17.968  10.933   8.203  1.00  0.82           H  
ATOM   1123 2HE  LYS A  76      18.560  12.250   7.173  1.00  0.82           H  
ATOM   1124 1HZ  LYS A  76      18.598  12.850   9.488  1.00  0.82           H  
ATOM   1125 2HZ  LYS A  76      17.527  13.805   8.667  1.00  0.82           H  
ATOM   1126 3HZ  LYS A  76      16.977  12.584   9.635  1.00  0.82           H  
ATOM   1127  N   ASN A  77      13.599  10.296   2.060  1.00  0.77           N  
ATOM   1128  CA  ASN A  77      12.304  10.257   1.377  1.00  0.77           C  
ATOM   1129  C   ASN A  77      11.245  11.004   2.174  1.00  0.77           C  
ATOM   1130  O   ASN A  77      10.119  10.522   2.349  1.00  0.77           O  
ATOM   1131  CB  ASN A  77      11.875   8.819   1.116  1.00  0.77           C  
ATOM   1132  CG  ASN A  77      12.794   8.104   0.145  1.00  0.77           C  
ATOM   1133  OD1 ASN A  77      13.220   8.671  -0.869  1.00  0.77           O  
ATOM   1134  ND2 ASN A  77      13.116   6.870   0.447  1.00  0.77           N  
ATOM   1135  H   ASN A  77      14.410  10.585   1.532  1.00  0.77           H  
ATOM   1136  HA  ASN A  77      12.418  10.773   0.424  1.00  0.77           H  
ATOM   1137 1HB  ASN A  77      11.853   8.265   2.055  1.00  0.77           H  
ATOM   1138 2HB  ASN A  77      10.861   8.805   0.716  1.00  0.77           H  
ATOM   1139 1HD2 ASN A  77      13.728   6.350  -0.152  1.00  0.77           H  
ATOM   1140 2HD2 ASN A  77      12.754   6.449   1.280  1.00  0.77           H  
ATOM   1141  N   THR A  78      11.635  12.176   2.684  1.00  0.71           N  
ATOM   1142  CA  THR A  78      10.760  12.946   3.548  1.00  0.71           C  
ATOM   1143  C   THR A  78      10.586  14.408   3.139  1.00  0.71           C  
ATOM   1144  O   THR A  78      11.541  15.118   2.806  1.00  0.71           O  
ATOM   1145  CB  THR A  78      11.264  12.850   5.005  1.00  0.71           C  
ATOM   1146  OG1 THR A  78      11.294  11.454   5.423  1.00  0.71           O  
ATOM   1147  CG2 THR A  78      10.327  13.597   5.951  1.00  0.71           C  
ATOM   1148  H   THR A  78      12.563  12.521   2.439  1.00  0.71           H  
ATOM   1149  HA  THR A  78       9.777  12.494   3.510  1.00  0.71           H  
ATOM   1150  HB  THR A  78      12.268  13.267   5.071  1.00  0.71           H  
ATOM   1151  HG1 THR A  78      11.880  10.904   4.844  1.00  0.71           H  
ATOM   1152 1HG2 THR A  78      10.699  13.501   6.966  1.00  0.71           H  
ATOM   1153 2HG2 THR A  78      10.273  14.645   5.688  1.00  0.71           H  
ATOM   1154 3HG2 THR A  78       9.349  13.170   5.895  1.00  0.71           H  
ATOM   1155  N   VAL A  79       9.339  14.849   3.175  1.00  0.66           N  
ATOM   1156  CA  VAL A  79       8.963  16.218   2.873  1.00  0.66           C  
ATOM   1157  C   VAL A  79       8.689  16.968   4.156  1.00  0.66           C  
ATOM   1158  O   VAL A  79       8.070  16.442   5.086  1.00  0.66           O  
ATOM   1159  CB  VAL A  79       7.759  16.241   1.928  1.00  0.66           C  
ATOM   1160  CG1 VAL A  79       7.275  17.673   1.659  1.00  0.66           C  
ATOM   1161  CG2 VAL A  79       8.196  15.604   0.639  1.00  0.66           C  
ATOM   1162  H   VAL A  79       8.609  14.193   3.444  1.00  0.66           H  
ATOM   1163  HA  VAL A  79       9.792  16.706   2.366  1.00  0.66           H  
ATOM   1164  HB  VAL A  79       6.935  15.677   2.369  1.00  0.66           H  
ATOM   1165 1HG1 VAL A  79       6.430  17.649   0.970  1.00  0.66           H  
ATOM   1166 2HG1 VAL A  79       6.966  18.142   2.587  1.00  0.66           H  
ATOM   1167 3HG1 VAL A  79       8.088  18.254   1.215  1.00  0.66           H  
ATOM   1168 1HG2 VAL A  79       7.392  15.590  -0.037  1.00  0.66           H  
ATOM   1169 2HG2 VAL A  79       9.005  16.187   0.228  1.00  0.66           H  
ATOM   1170 3HG2 VAL A  79       8.529  14.583   0.821  1.00  0.66           H  
ATOM   1171  N   TYR A  80       9.216  18.176   4.243  1.00  0.62           N  
ATOM   1172  CA  TYR A  80       9.041  18.951   5.453  1.00  0.62           C  
ATOM   1173  C   TYR A  80       8.370  20.286   5.210  1.00  0.62           C  
ATOM   1174  O   TYR A  80       8.588  20.943   4.189  1.00  0.62           O  
ATOM   1175  CB  TYR A  80      10.391  19.210   6.106  1.00  0.62           C  
ATOM   1176  CG  TYR A  80      11.138  17.988   6.544  1.00  0.62           C  
ATOM   1177  CD1 TYR A  80      11.973  17.315   5.653  1.00  0.62           C  
ATOM   1178  CD2 TYR A  80      11.008  17.546   7.838  1.00  0.62           C  
ATOM   1179  CE1 TYR A  80      12.675  16.207   6.082  1.00  0.62           C  
ATOM   1180  CE2 TYR A  80      11.706  16.443   8.264  1.00  0.62           C  
ATOM   1181  CZ  TYR A  80      12.536  15.776   7.401  1.00  0.62           C  
ATOM   1182  OH  TYR A  80      13.224  14.674   7.847  1.00  0.62           O  
ATOM   1183  H   TYR A  80       9.724  18.562   3.448  1.00  0.62           H  
ATOM   1184  HA  TYR A  80       8.412  18.391   6.136  1.00  0.62           H  
ATOM   1185 1HB  TYR A  80      11.025  19.759   5.409  1.00  0.62           H  
ATOM   1186 2HB  TYR A  80      10.243  19.846   6.981  1.00  0.62           H  
ATOM   1187  HD1 TYR A  80      12.076  17.664   4.621  1.00  0.62           H  
ATOM   1188  HD2 TYR A  80      10.350  18.078   8.528  1.00  0.62           H  
ATOM   1189  HE1 TYR A  80      13.331  15.675   5.395  1.00  0.62           H  
ATOM   1190  HE2 TYR A  80      11.602  16.098   9.292  1.00  0.62           H  
ATOM   1191  HH  TYR A  80      12.972  14.488   8.756  1.00  0.62           H  
ATOM   1192  N   LEU A  81       7.577  20.708   6.187  1.00  0.60           N  
ATOM   1193  CA  LEU A  81       6.934  22.013   6.149  1.00  0.60           C  
ATOM   1194  C   LEU A  81       7.315  22.796   7.391  1.00  0.60           C  
ATOM   1195  O   LEU A  81       7.020  22.382   8.514  1.00  0.60           O  
ATOM   1196  CB  LEU A  81       5.405  21.881   6.096  1.00  0.60           C  
ATOM   1197  CG  LEU A  81       4.620  23.214   6.084  1.00  0.60           C  
ATOM   1198  CD1 LEU A  81       4.937  23.942   4.789  1.00  0.60           C  
ATOM   1199  CD2 LEU A  81       3.113  22.955   6.234  1.00  0.60           C  
ATOM   1200  H   LEU A  81       7.440  20.098   6.993  1.00  0.60           H  
ATOM   1201  HA  LEU A  81       7.278  22.561   5.273  1.00  0.60           H  
ATOM   1202 1HB  LEU A  81       5.151  21.358   5.195  1.00  0.60           H  
ATOM   1203 2HB  LEU A  81       5.066  21.296   6.940  1.00  0.60           H  
ATOM   1204  HG  LEU A  81       4.955  23.839   6.904  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  81       4.406  24.871   4.761  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  81       6.006  24.127   4.724  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  81       4.627  23.327   3.953  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  81       2.582  23.905   6.227  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  81       2.768  22.345   5.417  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  81       2.924  22.452   7.164  1.00  0.60           H  
ATOM   1211  N   GLN A  82       7.975  23.925   7.199  1.00  0.58           N  
ATOM   1212  CA  GLN A  82       8.403  24.754   8.312  1.00  0.58           C  
ATOM   1213  C   GLN A  82       7.512  25.971   8.401  1.00  0.58           C  
ATOM   1214  O   GLN A  82       7.485  26.804   7.492  1.00  0.58           O  
ATOM   1215  CB  GLN A  82       9.854  25.192   8.155  1.00  0.58           C  
ATOM   1216  CG  GLN A  82      10.334  26.121   9.264  1.00  0.58           C  
ATOM   1217  CD  GLN A  82      10.540  25.431  10.616  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82      11.431  24.576  10.788  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82       9.712  25.783  11.583  1.00  0.58           N  
ATOM   1220  H   GLN A  82       8.190  24.223   6.251  1.00  0.58           H  
ATOM   1221  HA  GLN A  82       8.300  24.196   9.239  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82      10.498  24.312   8.148  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82       9.980  25.696   7.204  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82      11.281  26.565   8.961  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82       9.586  26.910   9.402  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82       9.790  25.367  12.488  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82       8.985  26.456  11.390  1.00  0.58           H  
ATOM   1228  N   MET A  83       6.734  26.051   9.466  1.00  0.58           N  
ATOM   1229  CA  MET A  83       5.792  27.139   9.592  1.00  0.58           C  
ATOM   1230  C   MET A  83       6.284  28.168  10.591  1.00  0.58           C  
ATOM   1231  O   MET A  83       6.435  27.852  11.774  1.00  0.58           O  
ATOM   1232  CB  MET A  83       4.473  26.563  10.042  1.00  0.58           C  
ATOM   1233  CG  MET A  83       3.962  25.476   9.120  1.00  0.58           C  
ATOM   1234  SD  MET A  83       2.362  24.873   9.568  1.00  0.58           S  
ATOM   1235  CE  MET A  83       2.778  24.027  11.008  1.00  0.58           C  
ATOM   1236  H   MET A  83       6.776  25.339  10.196  1.00  0.58           H  
ATOM   1237  HA  MET A  83       5.677  27.629   8.629  1.00  0.58           H  
ATOM   1238 1HB  MET A  83       4.583  26.135  11.039  1.00  0.58           H  
ATOM   1239 2HB  MET A  83       3.743  27.346  10.092  1.00  0.58           H  
ATOM   1240 1HG  MET A  83       3.940  25.826   8.106  1.00  0.58           H  
ATOM   1241 2HG  MET A  83       4.658  24.634   9.170  1.00  0.58           H  
ATOM   1242 1HE  MET A  83       1.896  23.586  11.413  1.00  0.58           H  
ATOM   1243 2HE  MET A  83       3.504  23.262  10.775  1.00  0.58           H  
ATOM   1244 3HE  MET A  83       3.204  24.723  11.726  1.00  0.58           H  
ATOM   1245  N   ASN A  84       6.566  29.385  10.117  1.00  0.58           N  
ATOM   1246  CA  ASN A  84       7.062  30.458  10.974  1.00  0.58           C  
ATOM   1247  C   ASN A  84       5.981  31.477  11.302  1.00  0.58           C  
ATOM   1248  O   ASN A  84       4.979  31.574  10.591  1.00  0.58           O  
ATOM   1249  CB  ASN A  84       8.263  31.138  10.338  1.00  0.58           C  
ATOM   1250  CG  ASN A  84       9.506  30.251  10.280  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84       9.880  29.578  11.266  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84      10.155  30.243   9.134  1.00  0.58           N  
ATOM   1253  H   ASN A  84       6.461  29.596   9.121  1.00  0.58           H  
ATOM   1254  HA  ASN A  84       7.374  30.024  11.920  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84       8.008  31.453   9.327  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84       8.505  32.039  10.903  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84      10.982  29.693   9.026  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84       9.827  30.801   8.366  1.00  0.58           H  
ATOM   1259  N   SER A  85       6.198  32.247  12.373  1.00  0.59           N  
ATOM   1260  CA  SER A  85       5.293  33.324  12.767  1.00  0.59           C  
ATOM   1261  C   SER A  85       3.849  32.848  12.868  1.00  0.59           C  
ATOM   1262  O   SER A  85       2.946  33.465  12.304  1.00  0.59           O  
ATOM   1263  CB  SER A  85       5.387  34.466  11.774  1.00  0.59           C  
ATOM   1264  OG  SER A  85       6.689  34.987  11.723  1.00  0.59           O  
ATOM   1265  H   SER A  85       7.020  32.076  12.939  1.00  0.59           H  
ATOM   1266  HA  SER A  85       5.602  33.683  13.751  1.00  0.59           H  
ATOM   1267 1HB  SER A  85       5.090  34.122  10.784  1.00  0.59           H  
ATOM   1268 2HB  SER A  85       4.691  35.250  12.065  1.00  0.59           H  
ATOM   1269  HG  SER A  85       6.881  35.307  12.609  1.00  0.59           H  
ATOM   1270  N   LEU A  86       3.648  31.751  13.587  1.00  0.60           N  
ATOM   1271  CA  LEU A  86       2.335  31.136  13.734  1.00  0.60           C  
ATOM   1272  C   LEU A  86       1.283  32.013  14.402  1.00  0.60           C  
ATOM   1273  O   LEU A  86       1.553  32.720  15.375  1.00  0.60           O  
ATOM   1274  CB  LEU A  86       2.495  29.827  14.509  1.00  0.60           C  
ATOM   1275  CG  LEU A  86       3.175  28.666  13.734  1.00  0.60           C  
ATOM   1276  CD1 LEU A  86       3.450  27.520  14.668  1.00  0.60           C  
ATOM   1277  CD2 LEU A  86       2.246  28.205  12.616  1.00  0.60           C  
ATOM   1278  H   LEU A  86       4.453  31.314  14.041  1.00  0.60           H  
ATOM   1279  HA  LEU A  86       1.969  30.895  12.734  1.00  0.60           H  
ATOM   1280 1HB  LEU A  86       3.102  30.025  15.395  1.00  0.60           H  
ATOM   1281 2HB  LEU A  86       1.536  29.509  14.830  1.00  0.60           H  
ATOM   1282  HG  LEU A  86       4.128  29.007  13.312  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  86       3.924  26.721  14.115  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  86       4.109  27.869  15.440  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  86       2.525  27.160  15.107  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  86       2.705  27.393  12.085  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  86       1.304  27.865  13.040  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  86       2.053  29.036  11.929  1.00  0.60           H  
ATOM   1289  N   GLU A  87       0.062  31.945  13.886  1.00  0.60           N  
ATOM   1290  CA  GLU A  87      -1.074  32.678  14.450  1.00  0.60           C  
ATOM   1291  C   GLU A  87      -2.195  31.706  14.816  1.00  0.60           C  
ATOM   1292  O   GLU A  87      -2.226  30.606  14.287  1.00  0.60           O  
ATOM   1293  CB  GLU A  87      -1.566  33.753  13.468  1.00  0.60           C  
ATOM   1294  CG  GLU A  87      -0.578  34.906  13.268  1.00  0.60           C  
ATOM   1295  CD  GLU A  87      -1.105  36.019  12.381  1.00  0.60           C  
ATOM   1296  OE1 GLU A  87      -1.830  35.736  11.447  1.00  0.60           O  
ATOM   1297  OE2 GLU A  87      -0.781  37.155  12.637  1.00  0.60           O  
ATOM   1298  H   GLU A  87      -0.083  31.366  13.044  1.00  0.60           H  
ATOM   1299  HA  GLU A  87      -0.721  33.180  15.344  1.00  0.60           H  
ATOM   1300 1HB  GLU A  87      -1.718  33.289  12.491  1.00  0.60           H  
ATOM   1301 2HB  GLU A  87      -2.518  34.161  13.773  1.00  0.60           H  
ATOM   1302 1HG  GLU A  87      -0.320  35.321  14.243  1.00  0.60           H  
ATOM   1303 2HG  GLU A  87       0.336  34.506  12.825  1.00  0.60           H  
ATOM   1304  N   PRO A  88      -3.132  32.043  15.718  1.00  0.61           N  
ATOM   1305  CA  PRO A  88      -4.297  31.227  16.058  1.00  0.61           C  
ATOM   1306  C   PRO A  88      -5.045  30.712  14.824  1.00  0.61           C  
ATOM   1307  O   PRO A  88      -5.571  29.595  14.830  1.00  0.61           O  
ATOM   1308  CB  PRO A  88      -5.137  32.204  16.882  1.00  0.61           C  
ATOM   1309  CG  PRO A  88      -4.107  33.101  17.541  1.00  0.61           C  
ATOM   1310  CD  PRO A  88      -3.028  33.295  16.498  1.00  0.61           C  
ATOM   1311  HA  PRO A  88      -3.978  30.388  16.687  1.00  0.61           H  
ATOM   1312 1HB  PRO A  88      -5.833  32.749  16.227  1.00  0.61           H  
ATOM   1313 2HB  PRO A  88      -5.747  31.646  17.610  1.00  0.61           H  
ATOM   1314 1HG  PRO A  88      -4.571  34.045  17.861  1.00  0.61           H  
ATOM   1315 2HG  PRO A  88      -3.726  32.609  18.451  1.00  0.61           H  
ATOM   1316 1HD  PRO A  88      -3.243  34.178  15.888  1.00  0.61           H  
ATOM   1317 2HD  PRO A  88      -2.072  33.362  17.012  1.00  0.61           H  
ATOM   1318  N   GLU A  89      -5.021  31.489  13.733  1.00  0.60           N  
ATOM   1319  CA  GLU A  89      -5.681  31.136  12.477  1.00  0.60           C  
ATOM   1320  C   GLU A  89      -5.062  29.895  11.821  1.00  0.60           C  
ATOM   1321  O   GLU A  89      -5.675  29.270  10.956  1.00  0.60           O  
ATOM   1322  CB  GLU A  89      -5.639  32.310  11.498  1.00  0.60           C  
ATOM   1323  CG  GLU A  89      -6.483  33.512  11.926  1.00  0.60           C  
ATOM   1324  CD  GLU A  89      -6.483  34.641  10.913  1.00  0.60           C  
ATOM   1325  OE1 GLU A  89      -5.821  34.520   9.909  1.00  0.60           O  
ATOM   1326  OE2 GLU A  89      -7.155  35.620  11.147  1.00  0.60           O  
ATOM   1327  H   GLU A  89      -4.553  32.381  13.776  1.00  0.60           H  
ATOM   1328  HA  GLU A  89      -6.726  30.911  12.694  1.00  0.60           H  
ATOM   1329 1HB  GLU A  89      -4.605  32.647  11.385  1.00  0.60           H  
ATOM   1330 2HB  GLU A  89      -5.986  31.980  10.519  1.00  0.60           H  
ATOM   1331 1HG  GLU A  89      -7.509  33.182  12.085  1.00  0.60           H  
ATOM   1332 2HG  GLU A  89      -6.099  33.883  12.877  1.00  0.60           H  
ATOM   1333  N   ASP A  90      -3.837  29.552  12.220  1.00  0.60           N  
ATOM   1334  CA  ASP A  90      -3.123  28.413  11.673  1.00  0.60           C  
ATOM   1335  C   ASP A  90      -3.497  27.114  12.392  1.00  0.60           C  
ATOM   1336  O   ASP A  90      -3.016  26.038  12.007  1.00  0.60           O  
ATOM   1337  CB  ASP A  90      -1.603  28.637  11.779  1.00  0.60           C  
ATOM   1338  CG  ASP A  90      -1.053  29.760  10.855  1.00  0.60           C  
ATOM   1339  OD1 ASP A  90      -1.376  29.785   9.670  1.00  0.60           O  
ATOM   1340  OD2 ASP A  90      -0.334  30.613  11.351  1.00  0.60           O  
ATOM   1341  H   ASP A  90      -3.381  30.085  12.953  1.00  0.60           H  
ATOM   1342  HA  ASP A  90      -3.399  28.309  10.629  1.00  0.60           H  
ATOM   1343 1HB  ASP A  90      -1.348  28.875  12.804  1.00  0.60           H  
ATOM   1344 2HB  ASP A  90      -1.085  27.711  11.533  1.00  0.60           H  
ATOM   1345  N   THR A  91      -4.347  27.199  13.440  1.00  0.59           N  
ATOM   1346  CA  THR A  91      -4.774  25.985  14.127  1.00  0.59           C  
ATOM   1347  C   THR A  91      -5.527  25.105  13.136  1.00  0.59           C  
ATOM   1348  O   THR A  91      -6.522  25.528  12.540  1.00  0.59           O  
ATOM   1349  CB  THR A  91      -5.701  26.298  15.322  1.00  0.59           C  
ATOM   1350  OG1 THR A  91      -5.016  27.143  16.278  1.00  0.59           O  
ATOM   1351  CG2 THR A  91      -6.216  25.007  15.981  1.00  0.59           C  
ATOM   1352  H   THR A  91      -4.718  28.096  13.755  1.00  0.59           H  
ATOM   1353  HA  THR A  91      -3.895  25.456  14.477  1.00  0.59           H  
ATOM   1354  HB  THR A  91      -6.562  26.853  14.952  1.00  0.59           H  
ATOM   1355  HG1 THR A  91      -5.031  28.065  15.923  1.00  0.59           H  
ATOM   1356 1HG2 THR A  91      -6.886  25.263  16.799  1.00  0.59           H  
ATOM   1357 2HG2 THR A  91      -6.759  24.420  15.239  1.00  0.59           H  
ATOM   1358 3HG2 THR A  91      -5.410  24.419  16.356  1.00  0.59           H  
ATOM   1359  N   ALA A  92      -5.052  23.882  12.963  1.00  0.58           N  
ATOM   1360  CA  ALA A  92      -5.648  22.980  11.985  1.00  0.58           C  
ATOM   1361  C   ALA A  92      -5.039  21.602  12.041  1.00  0.58           C  
ATOM   1362  O   ALA A  92      -3.956  21.410  12.596  1.00  0.58           O  
ATOM   1363  CB  ALA A  92      -5.472  23.538  10.581  1.00  0.58           C  
ATOM   1364  H   ALA A  92      -4.255  23.592  13.528  1.00  0.58           H  
ATOM   1365  HA  ALA A  92      -6.700  22.876  12.216  1.00  0.58           H  
ATOM   1366 1HB  ALA A  92      -5.917  22.865   9.884  1.00  0.58           H  
ATOM   1367 2HB  ALA A  92      -5.933  24.512  10.474  1.00  0.58           H  
ATOM   1368 3HB  ALA A  92      -4.422  23.625  10.370  1.00  0.58           H  
ATOM   1369  N   VAL A  93      -5.700  20.638  11.423  1.00  0.58           N  
ATOM   1370  CA  VAL A  93      -5.002  19.386  11.201  1.00  0.58           C  
ATOM   1371  C   VAL A  93      -4.314  19.513   9.866  1.00  0.58           C  
ATOM   1372  O   VAL A  93      -4.925  19.932   8.885  1.00  0.58           O  
ATOM   1373  CB  VAL A  93      -5.922  18.161  11.233  1.00  0.58           C  
ATOM   1374  CG1 VAL A  93      -5.097  16.893  10.923  1.00  0.58           C  
ATOM   1375  CG2 VAL A  93      -6.546  18.047  12.604  1.00  0.58           C  
ATOM   1376  H   VAL A  93      -6.638  20.799  11.050  1.00  0.58           H  
ATOM   1377  HA  VAL A  93      -4.237  19.251  11.945  1.00  0.58           H  
ATOM   1378  HB  VAL A  93      -6.697  18.263  10.471  1.00  0.58           H  
ATOM   1379 1HG1 VAL A  93      -5.743  16.019  10.945  1.00  0.58           H  
ATOM   1380 2HG1 VAL A  93      -4.636  16.969   9.941  1.00  0.58           H  
ATOM   1381 3HG1 VAL A  93      -4.324  16.780  11.667  1.00  0.58           H  
ATOM   1382 1HG2 VAL A  93      -7.198  17.177  12.633  1.00  0.58           H  
ATOM   1383 2HG2 VAL A  93      -5.760  17.939  13.345  1.00  0.58           H  
ATOM   1384 3HG2 VAL A  93      -7.127  18.945  12.815  1.00  0.58           H  
ATOM   1385  N   TYR A  94      -3.028  19.230   9.844  1.00  0.58           N  
ATOM   1386  CA  TYR A  94      -2.252  19.330   8.624  1.00  0.58           C  
ATOM   1387  C   TYR A  94      -2.128  17.979   8.000  1.00  0.58           C  
ATOM   1388  O   TYR A  94      -1.937  16.994   8.702  1.00  0.58           O  
ATOM   1389  CB  TYR A  94      -0.902  19.960   8.935  1.00  0.58           C  
ATOM   1390  CG  TYR A  94      -1.035  21.462   9.137  1.00  0.58           C  
ATOM   1391  CD1 TYR A  94      -1.527  21.958  10.315  1.00  0.58           C  
ATOM   1392  CD2 TYR A  94      -0.637  22.344   8.129  1.00  0.58           C  
ATOM   1393  CE1 TYR A  94      -1.659  23.316  10.488  1.00  0.58           C  
ATOM   1394  CE2 TYR A  94      -0.762  23.712   8.325  1.00  0.58           C  
ATOM   1395  CZ  TYR A  94      -1.288  24.188   9.519  1.00  0.58           C  
ATOM   1396  OH  TYR A  94      -1.449  25.540   9.771  1.00  0.58           O  
ATOM   1397  H   TYR A  94      -2.571  18.910  10.696  1.00  0.58           H  
ATOM   1398  HA  TYR A  94      -2.775  19.972   7.920  1.00  0.58           H  
ATOM   1399 1HB  TYR A  94      -0.493  19.516   9.846  1.00  0.58           H  
ATOM   1400 2HB  TYR A  94      -0.214  19.780   8.126  1.00  0.58           H  
ATOM   1401  HD1 TYR A  94      -1.837  21.275  11.109  1.00  0.58           H  
ATOM   1402  HD2 TYR A  94      -0.235  21.957   7.190  1.00  0.58           H  
ATOM   1403  HE1 TYR A  94      -2.074  23.713  11.409  1.00  0.58           H  
ATOM   1404  HE2 TYR A  94      -0.457  24.401   7.545  1.00  0.58           H  
ATOM   1405  HH  TYR A  94      -1.998  25.657  10.599  1.00  0.58           H  
ATOM   1406  N   TYR A  95      -2.266  17.936   6.680  1.00  0.59           N  
ATOM   1407  CA  TYR A  95      -2.178  16.692   5.943  1.00  0.59           C  
ATOM   1408  C   TYR A  95      -1.215  16.801   4.788  1.00  0.59           C  
ATOM   1409  O   TYR A  95      -1.162  17.809   4.084  1.00  0.59           O  
ATOM   1410  CB  TYR A  95      -3.529  16.308   5.355  1.00  0.59           C  
ATOM   1411  CG  TYR A  95      -4.647  16.126   6.323  1.00  0.59           C  
ATOM   1412  CD1 TYR A  95      -5.399  17.231   6.716  1.00  0.59           C  
ATOM   1413  CD2 TYR A  95      -4.946  14.867   6.803  1.00  0.59           C  
ATOM   1414  CE1 TYR A  95      -6.445  17.068   7.593  1.00  0.59           C  
ATOM   1415  CE2 TYR A  95      -5.988  14.701   7.684  1.00  0.59           C  
ATOM   1416  CZ  TYR A  95      -6.741  15.794   8.081  1.00  0.59           C  
ATOM   1417  OH  TYR A  95      -7.783  15.620   8.967  1.00  0.59           O  
ATOM   1418  H   TYR A  95      -2.444  18.799   6.179  1.00  0.59           H  
ATOM   1419  HA  TYR A  95      -1.816  15.907   6.604  1.00  0.59           H  
ATOM   1420 1HB  TYR A  95      -3.828  17.069   4.637  1.00  0.59           H  
ATOM   1421 2HB  TYR A  95      -3.406  15.377   4.812  1.00  0.59           H  
ATOM   1422  HD1 TYR A  95      -5.159  18.227   6.330  1.00  0.59           H  
ATOM   1423  HD2 TYR A  95      -4.351  14.001   6.486  1.00  0.59           H  
ATOM   1424  HE1 TYR A  95      -7.032  17.931   7.905  1.00  0.59           H  
ATOM   1425  HE2 TYR A  95      -6.219  13.706   8.069  1.00  0.59           H  
ATOM   1426  HH  TYR A  95      -7.802  14.705   9.262  1.00  0.59           H  
ATOM   1427  N   CYS A  96      -0.515  15.723   4.558  1.00  0.63           N  
ATOM   1428  CA  CYS A  96       0.430  15.569   3.471  1.00  0.63           C  
ATOM   1429  C   CYS A  96      -0.200  14.803   2.320  1.00  0.63           C  
ATOM   1430  O   CYS A  96      -0.909  13.816   2.542  1.00  0.63           O  
ATOM   1431  CB  CYS A  96       1.649  14.843   3.996  1.00  0.63           C  
ATOM   1432  SG  CYS A  96       2.928  14.520   2.867  1.00  0.63           S  
ATOM   1433  H   CYS A  96      -0.617  14.949   5.214  1.00  0.63           H  
ATOM   1434  HA  CYS A  96       0.732  16.557   3.130  1.00  0.63           H  
ATOM   1435 1HB  CYS A  96       2.064  15.417   4.819  1.00  0.63           H  
ATOM   1436 2HB  CYS A  96       1.328  13.889   4.402  1.00  0.63           H  
ATOM   1437  N   ALA A  97       0.031  15.249   1.086  1.00  0.70           N  
ATOM   1438  CA  ALA A  97      -0.512  14.497  -0.044  1.00  0.70           C  
ATOM   1439  C   ALA A  97       0.410  14.475  -1.251  1.00  0.70           C  
ATOM   1440  O   ALA A  97       1.162  15.419  -1.508  1.00  0.70           O  
ATOM   1441  CB  ALA A  97      -1.844  15.042  -0.475  1.00  0.70           C  
ATOM   1442  H   ALA A  97       0.591  16.090   0.959  1.00  0.70           H  
ATOM   1443  HA  ALA A  97      -0.653  13.487   0.297  1.00  0.70           H  
ATOM   1444 1HB  ALA A  97      -2.250  14.415  -1.277  1.00  0.70           H  
ATOM   1445 2HB  ALA A  97      -2.500  15.029   0.360  1.00  0.70           H  
ATOM   1446 3HB  ALA A  97      -1.735  16.018  -0.826  1.00  0.70           H  
ATOM   1447  N   ALA A  98       0.320  13.378  -2.009  1.00  0.84           N  
ATOM   1448  CA  ALA A  98       1.135  13.176  -3.205  1.00  0.84           C  
ATOM   1449  C   ALA A  98       0.327  13.205  -4.503  1.00  0.84           C  
ATOM   1450  O   ALA A  98      -0.736  12.576  -4.613  1.00  0.84           O  
ATOM   1451  CB  ALA A  98       1.852  11.840  -3.087  1.00  0.84           C  
ATOM   1452  H   ALA A  98      -0.337  12.658  -1.713  1.00  0.84           H  
ATOM   1453  HA  ALA A  98       1.869  13.974  -3.250  1.00  0.84           H  
ATOM   1454 1HB  ALA A  98       2.487  11.699  -3.938  1.00  0.84           H  
ATOM   1455 2HB  ALA A  98       2.458  11.830  -2.185  1.00  0.84           H  
ATOM   1456 3HB  ALA A  98       1.122  11.037  -3.042  1.00  0.84           H  
ATOM   1457  N   ILE A  99       0.875  13.892  -5.515  1.00  1.06           N  
ATOM   1458  CA  ILE A  99       0.269  13.964  -6.840  1.00  1.06           C  
ATOM   1459  C   ILE A  99       1.264  13.428  -7.873  1.00  1.06           C  
ATOM   1460  O   ILE A  99       2.380  13.939  -8.005  1.00  1.06           O  
ATOM   1461  CB  ILE A  99      -0.083  15.410  -7.217  1.00  1.06           C  
ATOM   1462  CG1 ILE A  99      -0.903  16.050  -6.159  1.00  1.06           C  
ATOM   1463  CG2 ILE A  99      -0.908  15.386  -8.491  1.00  1.06           C  
ATOM   1464  CD1 ILE A  99      -0.061  16.817  -5.136  1.00  1.06           C  
ATOM   1465  H   ILE A  99       1.738  14.405  -5.343  1.00  1.06           H  
ATOM   1466  HA  ILE A  99      -0.629  13.347  -6.866  1.00  1.06           H  
ATOM   1467  HB  ILE A  99       0.812  15.992  -7.360  1.00  1.06           H  
ATOM   1468 1HG1 ILE A  99      -1.604  16.742  -6.622  1.00  1.06           H  
ATOM   1469 2HG1 ILE A  99      -1.444  15.298  -5.657  1.00  1.06           H  
ATOM   1470 1HG2 ILE A  99      -1.184  16.391  -8.759  1.00  1.06           H  
ATOM   1471 2HG2 ILE A  99      -0.335  14.933  -9.303  1.00  1.06           H  
ATOM   1472 3HG2 ILE A  99      -1.812  14.803  -8.329  1.00  1.06           H  
ATOM   1473 1HD1 ILE A  99      -0.698  17.265  -4.381  1.00  1.06           H  
ATOM   1474 2HD1 ILE A  99       0.635  16.143  -4.648  1.00  1.06           H  
ATOM   1475 3HD1 ILE A  99       0.504  17.606  -5.642  1.00  1.06           H  
ATOM   1476  N   TYR A 100       0.889  12.401  -8.611  1.00  1.42           N  
ATOM   1477  CA  TYR A 100       1.829  11.822  -9.568  1.00  1.42           C  
ATOM   1478  C   TYR A 100       2.305  12.808 -10.622  1.00  1.42           C  
ATOM   1479  O   TYR A 100       1.515  13.613 -11.138  1.00  1.42           O  
ATOM   1480  CB  TYR A 100       1.264  10.587 -10.250  1.00  1.42           C  
ATOM   1481  CG  TYR A 100       2.271  10.017 -11.239  1.00  1.42           C  
ATOM   1482  CD1 TYR A 100       3.364   9.302 -10.771  1.00  1.42           C  
ATOM   1483  CD2 TYR A 100       2.115  10.221 -12.608  1.00  1.42           C  
ATOM   1484  CE1 TYR A 100       4.288   8.808 -11.667  1.00  1.42           C  
ATOM   1485  CE2 TYR A 100       3.035   9.723 -13.497  1.00  1.42           C  
ATOM   1486  CZ  TYR A 100       4.122   9.020 -13.032  1.00  1.42           C  
ATOM   1487  OH  TYR A 100       5.051   8.520 -13.919  1.00  1.42           O  
ATOM   1488  H   TYR A 100      -0.040  12.007  -8.502  1.00  1.42           H  
ATOM   1489  HA  TYR A 100       2.720  11.511  -9.026  1.00  1.42           H  
ATOM   1490 1HB  TYR A 100       1.030   9.823  -9.510  1.00  1.42           H  
ATOM   1491 2HB  TYR A 100       0.348  10.836 -10.782  1.00  1.42           H  
ATOM   1492  HD1 TYR A 100       3.502   9.142  -9.702  1.00  1.42           H  
ATOM   1493  HD2 TYR A 100       1.277  10.776 -12.974  1.00  1.42           H  
ATOM   1494  HE1 TYR A 100       5.142   8.262 -11.312  1.00  1.42           H  
ATOM   1495  HE2 TYR A 100       2.909   9.891 -14.566  1.00  1.42           H  
ATOM   1496  HH  TYR A 100       5.780   8.131 -13.427  1.00  1.42           H  
ATOM   1497  N   GLN A 101       3.609  12.747 -10.927  1.00  1.95           N  
ATOM   1498  CA  GLN A 101       4.172  13.591 -11.966  1.00  1.95           C  
ATOM   1499  C   GLN A 101       4.812  12.811 -13.127  1.00  1.95           C  
ATOM   1500  O   GLN A 101       5.724  12.012 -12.912  1.00  1.95           O  
ATOM   1501  CB  GLN A 101       5.267  14.501 -11.441  1.00  1.95           C  
ATOM   1502  CG  GLN A 101       4.827  15.490 -10.481  1.00  1.95           C  
ATOM   1503  CD  GLN A 101       5.880  16.553 -10.292  1.00  1.95           C  
ATOM   1504  OE1 GLN A 101       6.454  16.743  -9.214  1.00  1.95           O  
ATOM   1505  NE2 GLN A 101       6.131  17.265 -11.385  1.00  1.95           N  
ATOM   1506  H   GLN A 101       4.227  12.100 -10.432  1.00  1.95           H  
ATOM   1507  HA  GLN A 101       3.389  14.248 -12.307  1.00  1.95           H  
ATOM   1508 1HB  GLN A 101       6.046  13.900 -10.969  1.00  1.95           H  
ATOM   1509 2HB  GLN A 101       5.723  15.032 -12.286  1.00  1.95           H  
ATOM   1510 1HG  GLN A 101       3.930  15.930 -10.836  1.00  1.95           H  
ATOM   1511 2HG  GLN A 101       4.652  14.997  -9.543  1.00  1.95           H  
ATOM   1512 1HE2 GLN A 101       6.800  18.004 -11.380  1.00  1.95           H  
ATOM   1513 2HE2 GLN A 101       5.598  17.057 -12.240  1.00  1.95           H  
ATOM   1514  N   PRO A 102       4.328  13.010 -14.361  1.00  2.63           N  
ATOM   1515  CA  PRO A 102       4.872  12.490 -15.598  1.00  2.63           C  
ATOM   1516  C   PRO A 102       6.303  12.997 -15.772  1.00  2.63           C  
ATOM   1517  O   PRO A 102       6.681  14.039 -15.231  1.00  2.63           O  
ATOM   1518  CB  PRO A 102       3.910  13.038 -16.656  1.00  2.63           C  
ATOM   1519  CG  PRO A 102       2.619  13.253 -15.916  1.00  2.63           C  
ATOM   1520  CD  PRO A 102       3.024  13.665 -14.535  1.00  2.63           C  
ATOM   1521  HA  PRO A 102       4.851  11.391 -15.571  1.00  2.63           H  
ATOM   1522 1HB  PRO A 102       4.308  13.961 -17.076  1.00  2.63           H  
ATOM   1523 2HB  PRO A 102       3.816  12.323 -17.486  1.00  2.63           H  
ATOM   1524 1HG  PRO A 102       2.018  14.026 -16.420  1.00  2.63           H  
ATOM   1525 2HG  PRO A 102       2.018  12.332 -15.916  1.00  2.63           H  
ATOM   1526 1HD  PRO A 102       3.099  14.754 -14.470  1.00  2.63           H  
ATOM   1527 2HD  PRO A 102       2.303  13.236 -13.840  1.00  2.63           H  
ATOM   1528  N   SER A 103       7.088  12.271 -16.560  1.00  3.40           N  
ATOM   1529  CA  SER A 103       8.503  12.581 -16.795  1.00  3.40           C  
ATOM   1530  C   SER A 103       8.781  13.965 -17.400  1.00  3.40           C  
ATOM   1531  O   SER A 103       9.921  14.433 -17.374  1.00  3.40           O  
ATOM   1532  CB  SER A 103       9.100  11.510 -17.684  1.00  3.40           C  
ATOM   1533  OG  SER A 103       8.530  11.535 -18.964  1.00  3.40           O  
ATOM   1534  H   SER A 103       6.706  11.440 -16.987  1.00  3.40           H  
ATOM   1535  HA  SER A 103       9.010  12.536 -15.831  1.00  3.40           H  
ATOM   1536 1HB  SER A 103      10.177  11.657 -17.759  1.00  3.40           H  
ATOM   1537 2HB  SER A 103       8.935  10.534 -17.230  1.00  3.40           H  
ATOM   1538  HG  SER A 103       8.879  12.322 -19.393  1.00  3.40           H  
ATOM   1539  N   ASN A 104       7.754  14.623 -17.936  1.00  4.11           N  
ATOM   1540  CA  ASN A 104       7.903  15.954 -18.520  1.00  4.11           C  
ATOM   1541  C   ASN A 104       7.866  17.084 -17.476  1.00  4.11           C  
ATOM   1542  O   ASN A 104       7.948  18.261 -17.829  1.00  4.11           O  
ATOM   1543  CB  ASN A 104       6.839  16.164 -19.577  1.00  4.11           C  
ATOM   1544  CG  ASN A 104       5.436  16.169 -19.018  1.00  4.11           C  
ATOM   1545  OD1 ASN A 104       5.191  16.213 -17.802  1.00  4.11           O  
ATOM   1546  ND2 ASN A 104       4.479  16.123 -19.914  1.00  4.11           N  
ATOM   1547  H   ASN A 104       6.847  14.181 -17.927  1.00  4.11           H  
ATOM   1548  HA  ASN A 104       8.880  16.002 -19.004  1.00  4.11           H  
ATOM   1549 1HB  ASN A 104       7.017  17.114 -20.083  1.00  4.11           H  
ATOM   1550 2HB  ASN A 104       6.915  15.375 -20.326  1.00  4.11           H  
ATOM   1551 1HD2 ASN A 104       3.521  16.124 -19.625  1.00  4.11           H  
ATOM   1552 2HD2 ASN A 104       4.707  16.088 -20.888  1.00  4.11           H  
ATOM   1553  N   GLY A 105       7.786  16.725 -16.190  1.00  4.60           N  
ATOM   1554  CA  GLY A 105       7.819  17.697 -15.098  1.00  4.60           C  
ATOM   1555  C   GLY A 105       6.474  18.330 -14.747  1.00  4.60           C  
ATOM   1556  O   GLY A 105       6.402  19.180 -13.855  1.00  4.60           O  
ATOM   1557  H   GLY A 105       7.668  15.737 -15.953  1.00  4.60           H  
ATOM   1558 1HA  GLY A 105       8.215  17.202 -14.211  1.00  4.60           H  
ATOM   1559 2HA  GLY A 105       8.528  18.483 -15.350  1.00  4.60           H  
ATOM   1560  N   CYS A 106       5.409  17.921 -15.420  1.00  4.80           N  
ATOM   1561  CA  CYS A 106       4.085  18.471 -15.153  1.00  4.80           C  
ATOM   1562  C   CYS A 106       3.496  17.761 -13.945  1.00  4.80           C  
ATOM   1563  O   CYS A 106       4.065  16.774 -13.484  1.00  4.80           O  
ATOM   1564  CB  CYS A 106       3.178  18.296 -16.364  1.00  4.80           C  
ATOM   1565  SG  CYS A 106       3.747  19.212 -17.826  1.00  4.80           S  
ATOM   1566  H   CYS A 106       5.514  17.225 -16.159  1.00  4.80           H  
ATOM   1567  HA  CYS A 106       4.179  19.534 -14.932  1.00  4.80           H  
ATOM   1568 1HB  CYS A 106       3.116  17.240 -16.623  1.00  4.80           H  
ATOM   1569 2HB  CYS A 106       2.172  18.634 -16.120  1.00  4.80           H  
ATOM   1570  HG  CYS A 106       4.885  18.525 -17.978  1.00  4.80           H  
ATOM   1571  N   VAL A 107       2.403  18.285 -13.383  1.00  4.66           N  
ATOM   1572  CA  VAL A 107       1.774  17.638 -12.226  1.00  4.66           C  
ATOM   1573  C   VAL A 107       0.316  17.309 -12.528  1.00  4.66           C  
ATOM   1574  O   VAL A 107      -0.436  18.182 -12.973  1.00  4.66           O  
ATOM   1575  CB  VAL A 107       1.808  18.559 -10.987  1.00  4.66           C  
ATOM   1576  CG1 VAL A 107       1.185  17.835  -9.816  1.00  4.66           C  
ATOM   1577  CG2 VAL A 107       3.192  18.990 -10.665  1.00  4.66           C  
ATOM   1578  H   VAL A 107       1.992  19.120 -13.775  1.00  4.66           H  
ATOM   1579  HA  VAL A 107       2.287  16.706 -12.013  1.00  4.66           H  
ATOM   1580  HB  VAL A 107       1.209  19.442 -11.192  1.00  4.66           H  
ATOM   1581 1HG1 VAL A 107       1.178  18.472  -8.941  1.00  4.66           H  
ATOM   1582 2HG1 VAL A 107       0.186  17.565 -10.067  1.00  4.66           H  
ATOM   1583 3HG1 VAL A 107       1.764  16.934  -9.598  1.00  4.66           H  
ATOM   1584 1HG2 VAL A 107       3.180  19.643  -9.792  1.00  4.66           H  
ATOM   1585 2HG2 VAL A 107       3.762  18.147 -10.445  1.00  4.66           H  
ATOM   1586 3HG2 VAL A 107       3.629  19.522 -11.508  1.00  4.66           H  
ATOM   1587  N   LEU A 108      -0.126  16.084 -12.244  1.00  4.20           N  
ATOM   1588  CA  LEU A 108      -1.514  15.732 -12.548  1.00  4.20           C  
ATOM   1589  C   LEU A 108      -2.493  16.224 -11.488  1.00  4.20           C  
ATOM   1590  O   LEU A 108      -3.055  15.456 -10.708  1.00  4.20           O  
ATOM   1591  CB  LEU A 108      -1.646  14.228 -12.691  1.00  4.20           C  
ATOM   1592  CG  LEU A 108      -0.797  13.623 -13.763  1.00  4.20           C  
ATOM   1593  CD1 LEU A 108      -0.986  12.141 -13.740  1.00  4.20           C  
ATOM   1594  CD2 LEU A 108      -1.156  14.217 -15.111  1.00  4.20           C  
ATOM   1595  H   LEU A 108       0.500  15.372 -11.854  1.00  4.20           H  
ATOM   1596  HA  LEU A 108      -1.783  16.196 -13.497  1.00  4.20           H  
ATOM   1597 1HB  LEU A 108      -1.368  13.759 -11.742  1.00  4.20           H  
ATOM   1598 2HB  LEU A 108      -2.689  13.980 -12.900  1.00  4.20           H  
ATOM   1599  HG  LEU A 108       0.229  13.832 -13.545  1.00  4.20           H  
ATOM   1600 1HD1 LEU A 108      -0.357  11.677 -14.497  1.00  4.20           H  
ATOM   1601 2HD1 LEU A 108      -0.719  11.769 -12.755  1.00  4.20           H  
ATOM   1602 3HD1 LEU A 108      -2.033  11.905 -13.939  1.00  4.20           H  
ATOM   1603 1HD2 LEU A 108      -0.527  13.776 -15.882  1.00  4.20           H  
ATOM   1604 2HD2 LEU A 108      -2.203  14.007 -15.332  1.00  4.20           H  
ATOM   1605 3HD2 LEU A 108      -0.998  15.296 -15.086  1.00  4.20           H  
ATOM   1606  N   ARG A 109      -2.666  17.522 -11.437  1.00  3.53           N  
ATOM   1607  CA  ARG A 109      -3.529  18.121 -10.445  1.00  3.53           C  
ATOM   1608  C   ARG A 109      -4.977  18.070 -10.905  1.00  3.53           C  
ATOM   1609  O   ARG A 109      -5.242  18.078 -12.107  1.00  3.53           O  
ATOM   1610  CB  ARG A 109      -3.151  19.569 -10.203  1.00  3.53           C  
ATOM   1611  CG  ARG A 109      -1.773  19.751  -9.696  1.00  3.53           C  
ATOM   1612  CD  ARG A 109      -1.476  21.140  -9.322  1.00  3.53           C  
ATOM   1613  NE  ARG A 109      -0.088  21.283  -8.962  1.00  3.53           N  
ATOM   1614  CZ  ARG A 109       0.422  20.979  -7.762  1.00  3.53           C  
ATOM   1615  NH1 ARG A 109      -0.350  20.512  -6.811  1.00  3.53           N  
ATOM   1616  NH2 ARG A 109       1.697  21.131  -7.543  1.00  3.53           N  
ATOM   1617  H   ARG A 109      -2.146  18.088 -12.109  1.00  3.53           H  
ATOM   1618  HA  ARG A 109      -3.409  17.567  -9.519  1.00  3.53           H  
ATOM   1619 1HB  ARG A 109      -3.235  20.127 -11.135  1.00  3.53           H  
ATOM   1620 2HB  ARG A 109      -3.836  20.021  -9.486  1.00  3.53           H  
ATOM   1621 1HG  ARG A 109      -1.604  19.104  -8.833  1.00  3.53           H  
ATOM   1622 2HG  ARG A 109      -1.097  19.482 -10.496  1.00  3.53           H  
ATOM   1623 1HD  ARG A 109      -1.683  21.799 -10.164  1.00  3.53           H  
ATOM   1624 2HD  ARG A 109      -2.086  21.430  -8.467  1.00  3.53           H  
ATOM   1625  HE  ARG A 109       0.549  21.631  -9.666  1.00  3.53           H  
ATOM   1626 1HH1 ARG A 109      -1.336  20.387  -6.979  1.00  3.53           H  
ATOM   1627 2HH1 ARG A 109       0.047  20.301  -5.902  1.00  3.53           H  
ATOM   1628 1HH2 ARG A 109       2.308  21.493  -8.257  1.00  3.53           H  
ATOM   1629 2HH2 ARG A 109       2.096  20.838  -6.638  1.00  3.53           H  
ATOM   1630  N   PRO A 110      -5.929  18.017  -9.976  1.00  2.77           N  
ATOM   1631  CA  PRO A 110      -5.880  17.765  -8.538  1.00  2.77           C  
ATOM   1632  C   PRO A 110      -5.997  16.285  -8.158  1.00  2.77           C  
ATOM   1633  O   PRO A 110      -6.906  15.949  -7.404  1.00  2.77           O  
ATOM   1634  CB  PRO A 110      -7.133  18.504  -8.075  1.00  2.77           C  
ATOM   1635  CG  PRO A 110      -8.104  18.320  -9.217  1.00  2.77           C  
ATOM   1636  CD  PRO A 110      -7.260  18.356 -10.465  1.00  2.77           C  
ATOM   1637  HA  PRO A 110      -4.989  18.220  -8.087  1.00  2.77           H  
ATOM   1638 1HB  PRO A 110      -7.515  18.057  -7.155  1.00  2.77           H  
ATOM   1639 2HB  PRO A 110      -6.899  19.556  -7.857  1.00  2.77           H  
ATOM   1640 1HG  PRO A 110      -8.640  17.365  -9.102  1.00  2.77           H  
ATOM   1641 2HG  PRO A 110      -8.865  19.113  -9.201  1.00  2.77           H  
ATOM   1642 1HD  PRO A 110      -7.595  17.595 -11.186  1.00  2.77           H  
ATOM   1643 2HD  PRO A 110      -7.253  19.362 -10.907  1.00  2.77           H  
ATOM   1644  N   GLU A 111      -5.168  15.374  -8.679  1.00  2.08           N  
ATOM   1645  CA  GLU A 111      -5.434  13.984  -8.296  1.00  2.08           C  
ATOM   1646  C   GLU A 111      -5.236  13.672  -6.811  1.00  2.08           C  
ATOM   1647  O   GLU A 111      -6.008  12.893  -6.258  1.00  2.08           O  
ATOM   1648  CB  GLU A 111      -4.628  12.985  -9.136  1.00  2.08           C  
ATOM   1649  CG  GLU A 111      -5.094  12.859 -10.606  1.00  2.08           C  
ATOM   1650  CD  GLU A 111      -4.340  11.795 -11.402  1.00  2.08           C  
ATOM   1651  OE1 GLU A 111      -3.405  11.235 -10.882  1.00  2.08           O  
ATOM   1652  OE2 GLU A 111      -4.715  11.546 -12.527  1.00  2.08           O  
ATOM   1653  H   GLU A 111      -4.408  15.590  -9.324  1.00  2.08           H  
ATOM   1654  HA  GLU A 111      -6.483  13.788  -8.518  1.00  2.08           H  
ATOM   1655 1HB  GLU A 111      -3.580  13.285  -9.147  1.00  2.08           H  
ATOM   1656 2HB  GLU A 111      -4.678  11.999  -8.674  1.00  2.08           H  
ATOM   1657 1HG  GLU A 111      -6.154  12.612 -10.612  1.00  2.08           H  
ATOM   1658 2HG  GLU A 111      -4.977  13.823 -11.098  1.00  2.08           H  
ATOM   1659  N   TYR A 112      -4.211  14.250  -6.169  1.00  1.53           N  
ATOM   1660  CA  TYR A 112      -3.938  13.981  -4.748  1.00  1.53           C  
ATOM   1661  C   TYR A 112      -4.043  12.485  -4.492  1.00  1.53           C  
ATOM   1662  O   TYR A 112      -4.937  12.034  -3.762  1.00  1.53           O  
ATOM   1663  CB  TYR A 112      -4.865  14.761  -3.846  1.00  1.53           C  
ATOM   1664  CG  TYR A 112      -4.905  16.213  -4.163  1.00  1.53           C  
ATOM   1665  CD1 TYR A 112      -6.109  16.834  -4.390  1.00  1.53           C  
ATOM   1666  CD2 TYR A 112      -3.746  16.908  -4.281  1.00  1.53           C  
ATOM   1667  CE1 TYR A 112      -6.141  18.167  -4.716  1.00  1.53           C  
ATOM   1668  CE2 TYR A 112      -3.770  18.237  -4.632  1.00  1.53           C  
ATOM   1669  CZ  TYR A 112      -4.966  18.868  -4.844  1.00  1.53           C  
ATOM   1670  OH  TYR A 112      -5.004  20.199  -5.192  1.00  1.53           O  
ATOM   1671  H   TYR A 112      -3.623  14.888  -6.679  1.00  1.53           H  
ATOM   1672  HA  TYR A 112      -2.918  14.263  -4.509  1.00  1.53           H  
ATOM   1673 1HB  TYR A 112      -5.877  14.358  -3.889  1.00  1.53           H  
ATOM   1674 2HB  TYR A 112      -4.493  14.663  -2.850  1.00  1.53           H  
ATOM   1675  HD1 TYR A 112      -7.039  16.270  -4.308  1.00  1.53           H  
ATOM   1676  HD2 TYR A 112      -2.809  16.400  -4.105  1.00  1.53           H  
ATOM   1677  HE1 TYR A 112      -7.095  18.662  -4.889  1.00  1.53           H  
ATOM   1678  HE2 TYR A 112      -2.838  18.789  -4.740  1.00  1.53           H  
ATOM   1679  HH  TYR A 112      -5.920  20.483  -5.266  1.00  1.53           H  
ATOM   1680  N   SER A 113      -3.181  11.723  -5.176  1.00  1.14           N  
ATOM   1681  CA  SER A 113      -3.242  10.270  -5.231  1.00  1.14           C  
ATOM   1682  C   SER A 113      -3.154   9.623  -3.859  1.00  1.14           C  
ATOM   1683  O   SER A 113      -3.880   8.668  -3.574  1.00  1.14           O  
ATOM   1684  CB  SER A 113      -2.092   9.751  -6.080  1.00  1.14           C  
ATOM   1685  OG  SER A 113      -2.196  10.181  -7.413  1.00  1.14           O  
ATOM   1686  H   SER A 113      -2.422  12.194  -5.654  1.00  1.14           H  
ATOM   1687  HA  SER A 113      -4.192   9.987  -5.688  1.00  1.14           H  
ATOM   1688 1HB  SER A 113      -1.146  10.091  -5.658  1.00  1.14           H  
ATOM   1689 2HB  SER A 113      -2.094   8.667  -6.051  1.00  1.14           H  
ATOM   1690  HG  SER A 113      -3.074   9.926  -7.711  1.00  1.14           H  
ATOM   1691  N   TYR A 114      -2.266  10.141  -3.009  1.00  0.89           N  
ATOM   1692  CA  TYR A 114      -2.138   9.553  -1.673  1.00  0.89           C  
ATOM   1693  C   TYR A 114      -2.139  10.613  -0.603  1.00  0.89           C  
ATOM   1694  O   TYR A 114      -1.607  11.699  -0.803  1.00  0.89           O  
ATOM   1695  CB  TYR A 114      -0.883   8.675  -1.556  1.00  0.89           C  
ATOM   1696  CG  TYR A 114      -0.902   7.568  -2.563  1.00  0.89           C  
ATOM   1697  CD1 TYR A 114      -0.268   7.722  -3.788  1.00  0.89           C  
ATOM   1698  CD2 TYR A 114      -1.633   6.429  -2.294  1.00  0.89           C  
ATOM   1699  CE1 TYR A 114      -0.364   6.723  -4.731  1.00  0.89           C  
ATOM   1700  CE2 TYR A 114      -1.736   5.436  -3.234  1.00  0.89           C  
ATOM   1701  CZ  TYR A 114      -1.110   5.570  -4.450  1.00  0.89           C  
ATOM   1702  OH  TYR A 114      -1.221   4.550  -5.394  1.00  0.89           O  
ATOM   1703  H   TYR A 114      -1.708  10.936  -3.321  1.00  0.89           H  
ATOM   1704  HA  TYR A 114      -3.005   8.920  -1.488  1.00  0.89           H  
ATOM   1705 1HB  TYR A 114       0.014   9.275  -1.710  1.00  0.89           H  
ATOM   1706 2HB  TYR A 114      -0.824   8.238  -0.557  1.00  0.89           H  
ATOM   1707  HD1 TYR A 114       0.298   8.629  -4.006  1.00  0.89           H  
ATOM   1708  HD2 TYR A 114      -2.141   6.324  -1.335  1.00  0.89           H  
ATOM   1709  HE1 TYR A 114       0.130   6.838  -5.694  1.00  0.89           H  
ATOM   1710  HE2 TYR A 114      -2.320   4.543  -3.015  1.00  0.89           H  
ATOM   1711  HH  TYR A 114      -1.834   3.881  -5.067  1.00  0.89           H  
ATOM   1712  N   TRP A 115      -2.718  10.273   0.549  1.00  0.74           N  
ATOM   1713  CA  TRP A 115      -2.773  11.162   1.710  1.00  0.74           C  
ATOM   1714  C   TRP A 115      -2.213  10.505   2.952  1.00  0.74           C  
ATOM   1715  O   TRP A 115      -2.358   9.294   3.139  1.00  0.74           O  
ATOM   1716  CB  TRP A 115      -4.222  11.573   1.978  1.00  0.74           C  
ATOM   1717  CG  TRP A 115      -4.759  12.441   0.922  1.00  0.74           C  
ATOM   1718  CD1 TRP A 115      -5.203  12.056  -0.301  1.00  0.74           C  
ATOM   1719  CD2 TRP A 115      -4.940  13.866   0.993  1.00  0.74           C  
ATOM   1720  NE1 TRP A 115      -5.610  13.129  -1.011  1.00  0.74           N  
ATOM   1721  CE2 TRP A 115      -5.463  14.266  -0.226  1.00  0.74           C  
ATOM   1722  CE3 TRP A 115      -4.695  14.819   1.983  1.00  0.74           C  
ATOM   1723  CZ2 TRP A 115      -5.741  15.604  -0.503  1.00  0.74           C  
ATOM   1724  CZ3 TRP A 115      -4.973  16.145   1.716  1.00  0.74           C  
ATOM   1725  CH2 TRP A 115      -5.481  16.530   0.500  1.00  0.74           C  
ATOM   1726  H   TRP A 115      -3.144   9.360   0.623  1.00  0.74           H  
ATOM   1727  HA  TRP A 115      -2.192  12.051   1.493  1.00  0.74           H  
ATOM   1728 1HB  TRP A 115      -4.848  10.687   2.059  1.00  0.74           H  
ATOM   1729 2HB  TRP A 115      -4.276  12.105   2.932  1.00  0.74           H  
ATOM   1730  HD1 TRP A 115      -5.206  11.033  -0.676  1.00  0.74           H  
ATOM   1731  HE1 TRP A 115      -5.945  13.055  -1.987  1.00  0.74           H  
ATOM   1732  HE3 TRP A 115      -4.284  14.512   2.940  1.00  0.74           H  
ATOM   1733  HZ2 TRP A 115      -6.149  15.931  -1.456  1.00  0.74           H  
ATOM   1734  HZ3 TRP A 115      -4.776  16.866   2.491  1.00  0.74           H  
ATOM   1735  HH2 TRP A 115      -5.688  17.585   0.317  1.00  0.74           H  
ATOM   1736  N   GLY A 116      -1.602  11.309   3.810  1.00  0.66           N  
ATOM   1737  CA  GLY A 116      -1.131  10.804   5.086  1.00  0.66           C  
ATOM   1738  C   GLY A 116      -2.243  10.857   6.121  1.00  0.66           C  
ATOM   1739  O   GLY A 116      -3.339  11.348   5.854  1.00  0.66           O  
ATOM   1740  H   GLY A 116      -1.460  12.288   3.561  1.00  0.66           H  
ATOM   1741 1HA  GLY A 116      -0.790   9.778   4.969  1.00  0.66           H  
ATOM   1742 2HA  GLY A 116      -0.277  11.393   5.418  1.00  0.66           H  
ATOM   1743  N   LYS A 117      -1.947  10.356   7.315  1.00  0.61           N  
ATOM   1744  CA  LYS A 117      -2.889  10.342   8.434  1.00  0.61           C  
ATOM   1745  C   LYS A 117      -3.228  11.719   9.013  1.00  0.61           C  
ATOM   1746  O   LYS A 117      -4.271  11.894   9.647  1.00  0.61           O  
ATOM   1747  CB  LYS A 117      -2.323   9.441   9.528  1.00  0.61           C  
ATOM   1748  CG  LYS A 117      -1.031   9.960  10.156  1.00  0.61           C  
ATOM   1749  CD  LYS A 117      -0.481   9.008  11.210  1.00  0.61           C  
ATOM   1750  CE  LYS A 117       0.815   9.545  11.774  1.00  0.61           C  
ATOM   1751  NZ  LYS A 117       1.393   8.668  12.822  1.00  0.61           N  
ATOM   1752  H   LYS A 117      -1.028   9.965   7.449  1.00  0.61           H  
ATOM   1753  HA  LYS A 117      -3.821   9.904   8.077  1.00  0.61           H  
ATOM   1754 1HB  LYS A 117      -3.060   9.335  10.325  1.00  0.61           H  
ATOM   1755 2HB  LYS A 117      -2.130   8.449   9.123  1.00  0.61           H  
ATOM   1756 1HG  LYS A 117      -0.282  10.110   9.378  1.00  0.61           H  
ATOM   1757 2HG  LYS A 117      -1.220  10.920  10.633  1.00  0.61           H  
ATOM   1758 1HD  LYS A 117      -1.205   8.900  12.019  1.00  0.61           H  
ATOM   1759 2HD  LYS A 117      -0.299   8.030  10.768  1.00  0.61           H  
ATOM   1760 1HE  LYS A 117       1.526   9.623  10.958  1.00  0.61           H  
ATOM   1761 2HE  LYS A 117       0.643  10.539  12.192  1.00  0.61           H  
ATOM   1762 1HZ  LYS A 117       2.262   9.080  13.143  1.00  0.61           H  
ATOM   1763 2HZ  LYS A 117       0.749   8.593  13.593  1.00  0.61           H  
ATOM   1764 3HZ  LYS A 117       1.573   7.754  12.440  1.00  0.61           H  
ATOM   1765  N   GLY A 118      -2.349  12.683   8.793  1.00  0.59           N  
ATOM   1766  CA  GLY A 118      -2.516  14.032   9.294  1.00  0.59           C  
ATOM   1767  C   GLY A 118      -1.985  14.204  10.711  1.00  0.59           C  
ATOM   1768  O   GLY A 118      -1.919  13.241  11.481  1.00  0.59           O  
ATOM   1769  H   GLY A 118      -1.525  12.487   8.239  1.00  0.59           H  
ATOM   1770 1HA  GLY A 118      -1.991  14.698   8.628  1.00  0.59           H  
ATOM   1771 2HA  GLY A 118      -3.564  14.315   9.264  1.00  0.59           H  
ATOM   1772  N   THR A 119      -1.662  15.443  11.076  1.00  0.58           N  
ATOM   1773  CA  THR A 119      -1.251  15.730  12.446  1.00  0.58           C  
ATOM   1774  C   THR A 119      -1.776  17.117  12.859  1.00  0.58           C  
ATOM   1775  O   THR A 119      -1.679  18.061  12.074  1.00  0.58           O  
ATOM   1776  CB  THR A 119       0.295  15.666  12.532  1.00  0.58           C  
ATOM   1777  OG1 THR A 119       0.746  15.913  13.892  1.00  0.58           O  
ATOM   1778  CG2 THR A 119       0.916  16.656  11.597  1.00  0.58           C  
ATOM   1779  H   THR A 119      -1.715  16.172  10.363  1.00  0.58           H  
ATOM   1780  HA  THR A 119      -1.666  14.955  13.079  1.00  0.58           H  
ATOM   1781  HB  THR A 119       0.621  14.666  12.232  1.00  0.58           H  
ATOM   1782  HG1 THR A 119       0.277  16.689  14.241  1.00  0.58           H  
ATOM   1783 1HG2 THR A 119       1.994  16.547  11.667  1.00  0.58           H  
ATOM   1784 2HG2 THR A 119       0.593  16.450  10.569  1.00  0.58           H  
ATOM   1785 3HG2 THR A 119       0.619  17.668  11.875  1.00  0.58           H  
ATOM   1786  N   PRO A 120      -2.304  17.289  14.084  1.00  0.59           N  
ATOM   1787  CA  PRO A 120      -2.802  18.551  14.596  1.00  0.59           C  
ATOM   1788  C   PRO A 120      -1.741  19.548  14.980  1.00  0.59           C  
ATOM   1789  O   PRO A 120      -0.771  19.202  15.655  1.00  0.59           O  
ATOM   1790  CB  PRO A 120      -3.601  18.110  15.825  1.00  0.59           C  
ATOM   1791  CG  PRO A 120      -2.936  16.829  16.282  1.00  0.59           C  
ATOM   1792  CD  PRO A 120      -2.467  16.151  15.010  1.00  0.59           C  
ATOM   1793  HA  PRO A 120      -3.480  19.002  13.874  1.00  0.59           H  
ATOM   1794 1HB  PRO A 120      -3.569  18.906  16.587  1.00  0.59           H  
ATOM   1795 2HB  PRO A 120      -4.658  17.972  15.557  1.00  0.59           H  
ATOM   1796 1HG  PRO A 120      -2.106  17.060  16.967  1.00  0.59           H  
ATOM   1797 2HG  PRO A 120      -3.650  16.214  16.850  1.00  0.59           H  
ATOM   1798 1HD  PRO A 120      -1.511  15.646  15.207  1.00  0.59           H  
ATOM   1799 2HD  PRO A 120      -3.246  15.458  14.645  1.00  0.59           H  
ATOM   1800  N   VAL A 121      -2.009  20.794  14.662  1.00  0.62           N  
ATOM   1801  CA  VAL A 121      -1.213  21.937  15.055  1.00  0.62           C  
ATOM   1802  C   VAL A 121      -2.124  22.937  15.723  1.00  0.62           C  
ATOM   1803  O   VAL A 121      -3.159  23.318  15.169  1.00  0.62           O  
ATOM   1804  CB  VAL A 121      -0.532  22.560  13.832  1.00  0.62           C  
ATOM   1805  CG1 VAL A 121       0.253  23.828  14.227  1.00  0.62           C  
ATOM   1806  CG2 VAL A 121       0.399  21.509  13.194  1.00  0.62           C  
ATOM   1807  H   VAL A 121      -2.817  20.973  14.065  1.00  0.62           H  
ATOM   1808  HA  VAL A 121      -0.452  21.625  15.769  1.00  0.62           H  
ATOM   1809  HB  VAL A 121      -1.281  22.845  13.148  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 121       0.717  24.267  13.349  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 121      -0.433  24.552  14.668  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 121       1.006  23.578  14.945  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 121       0.865  21.912  12.323  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 121       1.154  21.236  13.915  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 121      -0.168  20.626  12.904  1.00  0.62           H  
ATOM   1816  N   THR A 122      -1.764  23.350  16.918  1.00  0.70           N  
ATOM   1817  CA  THR A 122      -2.585  24.305  17.631  1.00  0.70           C  
ATOM   1818  C   THR A 122      -1.782  25.521  17.978  1.00  0.70           C  
ATOM   1819  O   THR A 122      -0.644  25.398  18.437  1.00  0.70           O  
ATOM   1820  CB  THR A 122      -3.194  23.688  18.903  1.00  0.70           C  
ATOM   1821  OG1 THR A 122      -4.015  22.564  18.548  1.00  0.70           O  
ATOM   1822  CG2 THR A 122      -4.047  24.724  19.640  1.00  0.70           C  
ATOM   1823  H   THR A 122      -0.896  23.001  17.329  1.00  0.70           H  
ATOM   1824  HA  THR A 122      -3.384  24.637  16.985  1.00  0.70           H  
ATOM   1825  HB  THR A 122      -2.396  23.348  19.561  1.00  0.70           H  
ATOM   1826  HG1 THR A 122      -4.619  22.821  17.843  1.00  0.70           H  
ATOM   1827 1HG2 THR A 122      -4.472  24.272  20.535  1.00  0.70           H  
ATOM   1828 2HG2 THR A 122      -3.437  25.577  19.930  1.00  0.70           H  
ATOM   1829 3HG2 THR A 122      -4.852  25.064  18.989  1.00  0.70           H  
ATOM   1830  N   VAL A 123      -2.345  26.697  17.726  1.00  0.82           N  
ATOM   1831  CA  VAL A 123      -1.607  27.887  18.081  1.00  0.82           C  
ATOM   1832  C   VAL A 123      -2.406  28.711  19.085  1.00  0.82           C  
ATOM   1833  O   VAL A 123      -3.496  29.202  18.786  1.00  0.82           O  
ATOM   1834  CB  VAL A 123      -1.282  28.695  16.829  1.00  0.82           C  
ATOM   1835  CG1 VAL A 123      -0.484  29.912  17.219  1.00  0.82           C  
ATOM   1836  CG2 VAL A 123      -0.540  27.822  15.831  1.00  0.82           C  
ATOM   1837  H   VAL A 123      -3.275  26.763  17.309  1.00  0.82           H  
ATOM   1838  HA  VAL A 123      -0.680  27.591  18.534  1.00  0.82           H  
ATOM   1839  HB  VAL A 123      -2.198  29.030  16.373  1.00  0.82           H  
ATOM   1840 1HG1 VAL A 123      -0.252  30.496  16.354  1.00  0.82           H  
ATOM   1841 2HG1 VAL A 123      -1.062  30.499  17.909  1.00  0.82           H  
ATOM   1842 3HG1 VAL A 123       0.447  29.593  17.696  1.00  0.82           H  
ATOM   1843 1HG2 VAL A 123      -0.338  28.398  14.943  1.00  0.82           H  
ATOM   1844 2HG2 VAL A 123       0.394  27.477  16.279  1.00  0.82           H  
ATOM   1845 3HG2 VAL A 123      -1.155  26.968  15.560  1.00  0.82           H  
ATOM   1846  N   SER A 124      -1.879  28.805  20.300  1.00  1.00           N  
ATOM   1847  CA  SER A 124      -2.596  29.482  21.384  1.00  1.00           C  
ATOM   1848  C   SER A 124      -1.702  29.751  22.584  1.00  1.00           C  
ATOM   1849  O   SER A 124      -0.625  29.168  22.705  1.00  1.00           O  
ATOM   1850  CB  SER A 124      -3.796  28.665  21.841  1.00  1.00           C  
ATOM   1851  OG  SER A 124      -3.400  27.511  22.509  1.00  1.00           O  
ATOM   1852  H   SER A 124      -0.945  28.415  20.437  1.00  1.00           H  
ATOM   1853  HA  SER A 124      -2.951  30.442  21.008  1.00  1.00           H  
ATOM   1854 1HB  SER A 124      -4.417  29.270  22.499  1.00  1.00           H  
ATOM   1855 2HB  SER A 124      -4.407  28.392  20.984  1.00  1.00           H  
ATOM   1856  HG  SER A 124      -3.075  27.808  23.368  1.00  1.00           H  
ATOM   1857  N   SER A 125      -2.176  30.594  23.488  1.00  1.23           N  
ATOM   1858  CA  SER A 125      -1.469  30.866  24.727  1.00  1.23           C  
ATOM   1859  C   SER A 125      -2.444  31.404  25.759  1.00  1.23           C  
ATOM   1860  O   SER A 125      -2.408  30.991  26.917  1.00  1.23           O  
ATOM   1861  OXT SER A 125      -3.452  31.976  25.349  1.00  1.23           O  
ATOM   1862  CB  SER A 125      -0.357  31.866  24.494  1.00  1.23           C  
ATOM   1863  OG  SER A 125       0.334  32.128  25.684  1.00  1.23           O  
ATOM   1864  H   SER A 125      -3.062  31.050  23.318  1.00  1.23           H  
ATOM   1865  HA  SER A 125      -1.042  29.936  25.104  1.00  1.23           H  
ATOM   1866 1HB  SER A 125       0.325  31.481  23.753  1.00  1.23           H  
ATOM   1867 2HB  SER A 125      -0.775  32.792  24.100  1.00  1.23           H  
ATOM   1868  HG  SER A 125      -0.308  32.539  26.276  1.00  1.23           H  
TER    1869
ENDMDL

REMARK ID 245083 MODEL 4 2022-03-12_00000214_3_11
PFRMAT TS
TARGET 2022-03-12_00000214_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.252   0.549   1.658  1.00  1.84           N  
ATOM      2  CA  GLN A   1       0.255   1.011   0.370  1.00  1.84           C  
ATOM      3  C   GLN A   1       1.268   2.140   0.525  1.00  1.84           C  
ATOM      4  O   GLN A   1       1.623   2.540   1.640  1.00  1.84           O  
ATOM      5  CB  GLN A   1      -0.902   1.460  -0.533  1.00  1.84           C  
ATOM      6  CG  GLN A   1      -1.887   0.349  -0.907  1.00  1.84           C  
ATOM      7  CD  GLN A   1      -1.251  -0.736  -1.790  1.00  1.84           C  
ATOM      8  OE1 GLN A   1      -0.762  -0.453  -2.889  1.00  1.84           O  
ATOM      9  NE2 GLN A   1      -1.262  -1.976  -1.314  1.00  1.84           N  
ATOM     10 1H   GLN A   1      -1.210   0.245   1.550  1.00  1.84           H  
ATOM     11 2H   GLN A   1       0.310  -0.223   1.985  1.00  1.84           H  
ATOM     12 3H   GLN A   1      -0.213   1.305   2.326  1.00  1.84           H  
ATOM     13  HA  GLN A   1       0.763   0.178  -0.115  1.00  1.84           H  
ATOM     14 1HB  GLN A   1      -1.462   2.249  -0.034  1.00  1.84           H  
ATOM     15 2HB  GLN A   1      -0.513   1.879  -1.460  1.00  1.84           H  
ATOM     16 1HG  GLN A   1      -2.250  -0.122   0.005  1.00  1.84           H  
ATOM     17 2HG  GLN A   1      -2.718   0.789  -1.457  1.00  1.84           H  
ATOM     18 1HE2 GLN A   1      -0.862  -2.721  -1.851  1.00  1.84           H  
ATOM     19 2HE2 GLN A   1      -1.668  -2.167  -0.421  1.00  1.84           H  
ATOM     20  N   ARG A   2       1.757   2.617  -0.615  1.00  1.59           N  
ATOM     21  CA  ARG A   2       2.742   3.696  -0.698  1.00  1.59           C  
ATOM     22  C   ARG A   2       2.284   4.658  -1.793  1.00  1.59           C  
ATOM     23  O   ARG A   2       1.621   4.220  -2.734  1.00  1.59           O  
ATOM     24  CB  ARG A   2       4.099   3.120  -1.057  1.00  1.59           C  
ATOM     25  CG  ARG A   2       4.700   2.157  -0.051  1.00  1.59           C  
ATOM     26  CD  ARG A   2       5.144   2.858   1.155  1.00  1.59           C  
ATOM     27  NE  ARG A   2       5.779   1.962   2.095  1.00  1.59           N  
ATOM     28  CZ  ARG A   2       5.136   1.312   3.094  1.00  1.59           C  
ATOM     29  NH1 ARG A   2       3.840   1.487   3.293  1.00  1.59           N  
ATOM     30  NH2 ARG A   2       5.803   0.493   3.896  1.00  1.59           N  
ATOM     31  H   ARG A   2       1.430   2.220  -1.484  1.00  1.59           H  
ATOM     32  HA  ARG A   2       2.799   4.229   0.253  1.00  1.59           H  
ATOM     33 1HB  ARG A   2       4.086   2.666  -2.047  1.00  1.59           H  
ATOM     34 2HB  ARG A   2       4.768   3.926  -1.074  1.00  1.59           H  
ATOM     35 1HG  ARG A   2       3.986   1.391   0.232  1.00  1.59           H  
ATOM     36 2HG  ARG A   2       5.578   1.685  -0.495  1.00  1.59           H  
ATOM     37 1HD  ARG A   2       5.867   3.628   0.877  1.00  1.59           H  
ATOM     38 2HD  ARG A   2       4.293   3.323   1.646  1.00  1.59           H  
ATOM     39  HE  ARG A   2       6.758   1.758   1.955  1.00  1.59           H  
ATOM     40 1HH1 ARG A   2       3.284   2.104   2.687  1.00  1.59           H  
ATOM     41 2HH1 ARG A   2       3.385   1.003   4.047  1.00  1.59           H  
ATOM     42 1HH2 ARG A   2       6.796   0.347   3.776  1.00  1.59           H  
ATOM     43 2HH2 ARG A   2       5.315   0.019   4.637  1.00  1.59           H  
ATOM     44  N   GLN A   3       2.620   5.948  -1.710  1.00  1.40           N  
ATOM     45  CA  GLN A   3       2.226   6.830  -2.812  1.00  1.40           C  
ATOM     46  C   GLN A   3       3.132   8.032  -3.038  1.00  1.40           C  
ATOM     47  O   GLN A   3       3.583   8.678  -2.099  1.00  1.40           O  
ATOM     48  CB  GLN A   3       0.783   7.296  -2.627  1.00  1.40           C  
ATOM     49  CG  GLN A   3       0.284   8.176  -3.743  1.00  1.40           C  
ATOM     50  CD  GLN A   3      -1.179   8.430  -3.677  1.00  1.40           C  
ATOM     51  OE1 GLN A   3      -1.696   9.107  -2.781  1.00  1.40           O  
ATOM     52  NE2 GLN A   3      -1.889   7.861  -4.647  1.00  1.40           N  
ATOM     53  H   GLN A   3       3.140   6.318  -0.911  1.00  1.40           H  
ATOM     54  HA  GLN A   3       2.259   6.242  -3.726  1.00  1.40           H  
ATOM     55 1HB  GLN A   3       0.125   6.430  -2.567  1.00  1.40           H  
ATOM     56 2HB  GLN A   3       0.694   7.848  -1.691  1.00  1.40           H  
ATOM     57 1HG  GLN A   3       0.790   9.130  -3.694  1.00  1.40           H  
ATOM     58 2HG  GLN A   3       0.493   7.706  -4.681  1.00  1.40           H  
ATOM     59 1HE2 GLN A   3      -2.884   7.975  -4.677  1.00  1.40           H  
ATOM     60 2HE2 GLN A   3      -1.417   7.305  -5.352  1.00  1.40           H  
ATOM     61  N   LEU A   4       3.379   8.334  -4.300  1.00  1.27           N  
ATOM     62  CA  LEU A   4       4.172   9.484  -4.690  1.00  1.27           C  
ATOM     63  C   LEU A   4       3.273  10.564  -5.278  1.00  1.27           C  
ATOM     64  O   LEU A   4       2.587  10.330  -6.279  1.00  1.27           O  
ATOM     65  CB  LEU A   4       5.202   9.063  -5.716  1.00  1.27           C  
ATOM     66  CG  LEU A   4       6.160   7.951  -5.298  1.00  1.27           C  
ATOM     67  CD1 LEU A   4       6.987   7.598  -6.421  1.00  1.27           C  
ATOM     68  CD2 LEU A   4       7.007   8.396  -4.177  1.00  1.27           C  
ATOM     69  H   LEU A   4       2.986   7.749  -5.021  1.00  1.27           H  
ATOM     70  HA  LEU A   4       4.676   9.889  -3.812  1.00  1.27           H  
ATOM     71 1HB  LEU A   4       4.697   8.752  -6.615  1.00  1.27           H  
ATOM     72 2HB  LEU A   4       5.773   9.911  -5.945  1.00  1.27           H  
ATOM     73  HG  LEU A   4       5.597   7.081  -4.996  1.00  1.27           H  
ATOM     74 1HD1 LEU A   4       7.637   6.809  -6.114  1.00  1.27           H  
ATOM     75 2HD1 LEU A   4       6.364   7.265  -7.241  1.00  1.27           H  
ATOM     76 3HD1 LEU A   4       7.570   8.452  -6.733  1.00  1.27           H  
ATOM     77 1HD2 LEU A   4       7.687   7.604  -3.886  1.00  1.27           H  
ATOM     78 2HD2 LEU A   4       7.582   9.271  -4.461  1.00  1.27           H  
ATOM     79 3HD2 LEU A   4       6.354   8.626  -3.372  1.00  1.27           H  
ATOM     80  N   VAL A   5       3.255  11.733  -4.643  1.00  1.21           N  
ATOM     81  CA  VAL A   5       2.387  12.822  -5.084  1.00  1.21           C  
ATOM     82  C   VAL A   5       3.191  13.993  -5.628  1.00  1.21           C  
ATOM     83  O   VAL A   5       4.094  14.496  -4.964  1.00  1.21           O  
ATOM     84  CB  VAL A   5       1.511  13.297  -3.920  1.00  1.21           C  
ATOM     85  CG1 VAL A   5       0.628  14.451  -4.371  1.00  1.21           C  
ATOM     86  CG2 VAL A   5       0.695  12.123  -3.401  1.00  1.21           C  
ATOM     87  H   VAL A   5       3.840  11.845  -3.810  1.00  1.21           H  
ATOM     88  HA  VAL A   5       1.737  12.451  -5.876  1.00  1.21           H  
ATOM     89  HB  VAL A   5       2.139  13.669  -3.127  1.00  1.21           H  
ATOM     90 1HG1 VAL A   5       0.018  14.792  -3.536  1.00  1.21           H  
ATOM     91 2HG1 VAL A   5       1.250  15.276  -4.723  1.00  1.21           H  
ATOM     92 3HG1 VAL A   5      -0.020  14.116  -5.180  1.00  1.21           H  
ATOM     93 1HG2 VAL A   5       0.079  12.445  -2.564  1.00  1.21           H  
ATOM     94 2HG2 VAL A   5       0.055  11.740  -4.196  1.00  1.21           H  
ATOM     95 3HG2 VAL A   5       1.369  11.334  -3.065  1.00  1.21           H  
ATOM     96  N   GLU A   6       2.876  14.427  -6.848  1.00  1.20           N  
ATOM     97  CA  GLU A   6       3.667  15.495  -7.450  1.00  1.20           C  
ATOM     98  C   GLU A   6       2.938  16.821  -7.650  1.00  1.20           C  
ATOM     99  O   GLU A   6       1.732  16.886  -7.916  1.00  1.20           O  
ATOM    100  CB  GLU A   6       4.284  15.028  -8.759  1.00  1.20           C  
ATOM    101  CG  GLU A   6       5.269  13.896  -8.576  1.00  1.20           C  
ATOM    102  CD  GLU A   6       6.009  13.520  -9.809  1.00  1.20           C  
ATOM    103  OE1 GLU A   6       6.685  14.356 -10.362  1.00  1.20           O  
ATOM    104  OE2 GLU A   6       5.918  12.375 -10.194  1.00  1.20           O  
ATOM    105  H   GLU A   6       2.115  14.005  -7.357  1.00  1.20           H  
ATOM    106  HA  GLU A   6       4.495  15.702  -6.779  1.00  1.20           H  
ATOM    107 1HB  GLU A   6       3.507  14.722  -9.464  1.00  1.20           H  
ATOM    108 2HB  GLU A   6       4.828  15.854  -9.188  1.00  1.20           H  
ATOM    109 1HG  GLU A   6       5.990  14.195  -7.828  1.00  1.20           H  
ATOM    110 2HG  GLU A   6       4.740  13.022  -8.196  1.00  1.20           H  
ATOM    111  N   SER A   7       3.724  17.886  -7.559  1.00  1.19           N  
ATOM    112  CA  SER A   7       3.258  19.273  -7.611  1.00  1.19           C  
ATOM    113  C   SER A   7       2.862  19.870  -8.967  1.00  1.19           C  
ATOM    114  O   SER A   7       3.450  20.852  -9.420  1.00  1.19           O  
ATOM    115  CB  SER A   7       4.291  20.154  -6.954  1.00  1.19           C  
ATOM    116  OG  SER A   7       5.555  20.000  -7.534  1.00  1.19           O  
ATOM    117  H   SER A   7       4.714  17.705  -7.372  1.00  1.19           H  
ATOM    118  HA  SER A   7       2.367  19.319  -6.984  1.00  1.19           H  
ATOM    119 1HB  SER A   7       3.985  21.196  -7.002  1.00  1.19           H  
ATOM    120 2HB  SER A   7       4.347  19.881  -5.902  1.00  1.19           H  
ATOM    121  HG  SER A   7       6.163  19.955  -6.770  1.00  1.19           H  
ATOM    122  N   GLY A   8       1.844  19.287  -9.586  1.00  1.18           N  
ATOM    123  CA  GLY A   8       1.275  19.805 -10.838  1.00  1.18           C  
ATOM    124  C   GLY A   8       2.228  19.860 -12.032  1.00  1.18           C  
ATOM    125  O   GLY A   8       2.768  18.845 -12.440  1.00  1.18           O  
ATOM    126  H   GLY A   8       1.457  18.457  -9.136  1.00  1.18           H  
ATOM    127 1HA  GLY A   8       0.415  19.191 -11.105  1.00  1.18           H  
ATOM    128 2HA  GLY A   8       0.885  20.805 -10.653  1.00  1.18           H  
ATOM    129  N   GLY A   9       2.374  21.042 -12.635  1.00  1.13           N  
ATOM    130  CA  GLY A   9       3.230  21.246 -13.815  1.00  1.13           C  
ATOM    131  C   GLY A   9       3.110  22.701 -14.291  1.00  1.13           C  
ATOM    132  O   GLY A   9       2.555  23.540 -13.576  1.00  1.13           O  
ATOM    133  H   GLY A   9       1.894  21.839 -12.245  1.00  1.13           H  
ATOM    134 1HA  GLY A   9       4.266  21.018 -13.568  1.00  1.13           H  
ATOM    135 2HA  GLY A   9       2.932  20.567 -14.615  1.00  1.13           H  
ATOM    136  N   GLY A  10       3.645  23.023 -15.473  1.00  1.07           N  
ATOM    137  CA  GLY A  10       3.562  24.423 -15.921  1.00  1.07           C  
ATOM    138  C   GLY A  10       4.468  24.849 -17.085  1.00  1.07           C  
ATOM    139  O   GLY A  10       5.279  24.070 -17.594  1.00  1.07           O  
ATOM    140  H   GLY A  10       4.066  22.288 -16.047  1.00  1.07           H  
ATOM    141 1HA  GLY A  10       2.527  24.631 -16.195  1.00  1.07           H  
ATOM    142 2HA  GLY A  10       3.774  25.067 -15.068  1.00  1.07           H  
ATOM    143  N   LEU A  11       4.290  26.115 -17.488  1.00  1.02           N  
ATOM    144  CA  LEU A  11       5.040  26.765 -18.568  1.00  1.02           C  
ATOM    145  C   LEU A  11       6.153  27.665 -18.049  1.00  1.02           C  
ATOM    146  O   LEU A  11       5.923  28.564 -17.234  1.00  1.02           O  
ATOM    147  CB  LEU A  11       4.103  27.598 -19.451  1.00  1.02           C  
ATOM    148  CG  LEU A  11       4.783  28.450 -20.562  1.00  1.02           C  
ATOM    149  CD1 LEU A  11       5.447  27.559 -21.584  1.00  1.02           C  
ATOM    150  CD2 LEU A  11       3.734  29.322 -21.225  1.00  1.02           C  
ATOM    151  H   LEU A  11       3.595  26.664 -17.005  1.00  1.02           H  
ATOM    152  HA  LEU A  11       5.496  25.992 -19.184  1.00  1.02           H  
ATOM    153 1HB  LEU A  11       3.402  26.923 -19.940  1.00  1.02           H  
ATOM    154 2HB  LEU A  11       3.540  28.277 -18.813  1.00  1.02           H  
ATOM    155  HG  LEU A  11       5.557  29.080 -20.116  1.00  1.02           H  
ATOM    156 1HD1 LEU A  11       5.921  28.175 -22.340  1.00  1.02           H  
ATOM    157 2HD1 LEU A  11       6.192  26.960 -21.102  1.00  1.02           H  
ATOM    158 3HD1 LEU A  11       4.704  26.920 -22.046  1.00  1.02           H  
ATOM    159 1HD2 LEU A  11       4.206  29.930 -21.998  1.00  1.02           H  
ATOM    160 2HD2 LEU A  11       2.967  28.691 -21.676  1.00  1.02           H  
ATOM    161 3HD2 LEU A  11       3.277  29.972 -20.480  1.00  1.02           H  
ATOM    162  N   VAL A  12       7.352  27.393 -18.526  1.00  0.98           N  
ATOM    163  CA  VAL A  12       8.575  28.092 -18.183  1.00  0.98           C  
ATOM    164  C   VAL A  12       9.320  28.549 -19.442  1.00  0.98           C  
ATOM    165  O   VAL A  12       8.972  28.160 -20.557  1.00  0.98           O  
ATOM    166  CB  VAL A  12       9.446  27.185 -17.312  1.00  0.98           C  
ATOM    167  CG1 VAL A  12       8.775  26.848 -16.016  1.00  0.98           C  
ATOM    168  CG2 VAL A  12       9.639  25.925 -18.029  1.00  0.98           C  
ATOM    169  H   VAL A  12       7.426  26.620 -19.186  1.00  0.98           H  
ATOM    170  HA  VAL A  12       8.313  28.974 -17.600  1.00  0.98           H  
ATOM    171  HB  VAL A  12      10.392  27.677 -17.103  1.00  0.98           H  
ATOM    172 1HG1 VAL A  12       9.433  26.205 -15.462  1.00  0.98           H  
ATOM    173 2HG1 VAL A  12       8.592  27.761 -15.449  1.00  0.98           H  
ATOM    174 3HG1 VAL A  12       7.832  26.337 -16.197  1.00  0.98           H  
ATOM    175 1HG2 VAL A  12      10.243  25.244 -17.443  1.00  0.98           H  
ATOM    176 2HG2 VAL A  12       8.672  25.466 -18.209  1.00  0.98           H  
ATOM    177 3HG2 VAL A  12      10.120  26.154 -18.963  1.00  0.98           H  
ATOM    178  N   GLN A  13      10.329  29.396 -19.265  1.00  0.97           N  
ATOM    179  CA  GLN A  13      11.109  29.887 -20.398  1.00  0.97           C  
ATOM    180  C   GLN A  13      12.548  29.363 -20.313  1.00  0.97           C  
ATOM    181  O   GLN A  13      13.036  29.144 -19.209  1.00  0.97           O  
ATOM    182  CB  GLN A  13      11.120  31.424 -20.399  1.00  0.97           C  
ATOM    183  CG  GLN A  13       9.747  32.068 -20.560  1.00  0.97           C  
ATOM    184  CD  GLN A  13       9.811  33.598 -20.574  1.00  0.97           C  
ATOM    185  OE1 GLN A  13      10.871  34.189 -20.339  1.00  0.97           O  
ATOM    186  NE2 GLN A  13       8.677  34.241 -20.846  1.00  0.97           N  
ATOM    187  H   GLN A  13      10.559  29.702 -18.330  1.00  0.97           H  
ATOM    188  HA  GLN A  13      10.618  29.548 -21.300  1.00  0.97           H  
ATOM    189 1HB  GLN A  13      11.553  31.785 -19.465  1.00  0.97           H  
ATOM    190 2HB  GLN A  13      11.744  31.791 -21.207  1.00  0.97           H  
ATOM    191 1HG  GLN A  13       9.314  31.736 -21.503  1.00  0.97           H  
ATOM    192 2HG  GLN A  13       9.110  31.761 -19.731  1.00  0.97           H  
ATOM    193 1HE2 GLN A  13       8.659  35.243 -20.865  1.00  0.97           H  
ATOM    194 2HE2 GLN A  13       7.841  33.723 -21.032  1.00  0.97           H  
ATOM    195  N   PRO A  14      13.280  29.203 -21.439  1.00  0.96           N  
ATOM    196  CA  PRO A  14      14.685  28.821 -21.508  1.00  0.96           C  
ATOM    197  C   PRO A  14      15.616  29.739 -20.711  1.00  0.96           C  
ATOM    198  O   PRO A  14      16.708  29.350 -20.306  1.00  0.96           O  
ATOM    199  CB  PRO A  14      14.992  28.946 -23.002  1.00  0.96           C  
ATOM    200  CG  PRO A  14      13.685  28.750 -23.683  1.00  0.96           C  
ATOM    201  CD  PRO A  14      12.666  29.372 -22.757  1.00  0.96           C  
ATOM    202  HA  PRO A  14      14.779  27.781 -21.177  1.00  0.96           H  
ATOM    203 1HB  PRO A  14      15.437  29.932 -23.207  1.00  0.96           H  
ATOM    204 2HB  PRO A  14      15.747  28.199 -23.275  1.00  0.96           H  
ATOM    205 1HG  PRO A  14      13.700  29.235 -24.672  1.00  0.96           H  
ATOM    206 2HG  PRO A  14      13.517  27.689 -23.864  1.00  0.96           H  
ATOM    207 1HD  PRO A  14      12.525  30.417 -22.973  1.00  0.96           H  
ATOM    208 2HD  PRO A  14      11.765  28.793 -22.861  1.00  0.96           H  
ATOM    209  N   GLY A  15      15.192  30.980 -20.477  1.00  0.95           N  
ATOM    210  CA  GLY A  15      16.025  31.917 -19.738  1.00  0.95           C  
ATOM    211  C   GLY A  15      15.848  31.778 -18.225  1.00  0.95           C  
ATOM    212  O   GLY A  15      16.458  32.527 -17.458  1.00  0.95           O  
ATOM    213  H   GLY A  15      14.296  31.287 -20.814  1.00  0.95           H  
ATOM    214 1HA  GLY A  15      17.070  31.756 -19.999  1.00  0.95           H  
ATOM    215 2HA  GLY A  15      15.775  32.932 -20.041  1.00  0.95           H  
ATOM    216  N   GLY A  16      14.989  30.851 -17.800  1.00  0.92           N  
ATOM    217  CA  GLY A  16      14.704  30.660 -16.391  1.00  0.92           C  
ATOM    218  C   GLY A  16      15.184  29.329 -15.808  1.00  0.92           C  
ATOM    219  O   GLY A  16      16.137  28.692 -16.288  1.00  0.92           O  
ATOM    220  H   GLY A  16      14.505  30.251 -18.465  1.00  0.92           H  
ATOM    221 1HA  GLY A  16      15.147  31.477 -15.822  1.00  0.92           H  
ATOM    222 2HA  GLY A  16      13.628  30.736 -16.245  1.00  0.92           H  
ATOM    223  N   SER A  17      14.458  28.925 -14.766  1.00  0.88           N  
ATOM    224  CA  SER A  17      14.718  27.743 -13.954  1.00  0.88           C  
ATOM    225  C   SER A  17      13.386  27.125 -13.541  1.00  0.88           C  
ATOM    226  O   SER A  17      12.332  27.754 -13.676  1.00  0.88           O  
ATOM    227  CB  SER A  17      15.509  28.136 -12.711  1.00  0.88           C  
ATOM    228  OG  SER A  17      14.745  28.969 -11.884  1.00  0.88           O  
ATOM    229  H   SER A  17      13.683  29.510 -14.492  1.00  0.88           H  
ATOM    230  HA  SER A  17      15.284  27.014 -14.536  1.00  0.88           H  
ATOM    231 1HB  SER A  17      15.791  27.255 -12.154  1.00  0.88           H  
ATOM    232 2HB  SER A  17      16.428  28.642 -13.005  1.00  0.88           H  
ATOM    233  HG  SER A  17      13.980  28.443 -11.628  1.00  0.88           H  
ATOM    234  N   LEU A  18      13.436  25.893 -13.059  1.00  0.83           N  
ATOM    235  CA  LEU A  18      12.235  25.171 -12.626  1.00  0.83           C  
ATOM    236  C   LEU A  18      12.451  24.218 -11.468  1.00  0.83           C  
ATOM    237  O   LEU A  18      13.428  23.473 -11.433  1.00  0.83           O  
ATOM    238  CB  LEU A  18      11.643  24.393 -13.797  1.00  0.83           C  
ATOM    239  CG  LEU A  18      10.478  23.441 -13.494  1.00  0.83           C  
ATOM    240  CD1 LEU A  18       9.230  24.173 -13.042  1.00  0.83           C  
ATOM    241  CD2 LEU A  18      10.202  22.707 -14.721  1.00  0.83           C  
ATOM    242  H   LEU A  18      14.355  25.453 -12.990  1.00  0.83           H  
ATOM    243  HA  LEU A  18      11.502  25.911 -12.310  1.00  0.83           H  
ATOM    244 1HB  LEU A  18      11.299  25.101 -14.539  1.00  0.83           H  
ATOM    245 2HB  LEU A  18      12.427  23.800 -14.236  1.00  0.83           H  
ATOM    246  HG  LEU A  18      10.765  22.752 -12.704  1.00  0.83           H  
ATOM    247 1HD1 LEU A  18       8.442  23.445 -12.851  1.00  0.83           H  
ATOM    248 2HD1 LEU A  18       9.425  24.727 -12.134  1.00  0.83           H  
ATOM    249 3HD1 LEU A  18       8.903  24.851 -13.803  1.00  0.83           H  
ATOM    250 1HD2 LEU A  18       9.399  22.018 -14.539  1.00  0.83           H  
ATOM    251 2HD2 LEU A  18       9.913  23.422 -15.487  1.00  0.83           H  
ATOM    252 3HD2 LEU A  18      11.085  22.164 -15.043  1.00  0.83           H  
ATOM    253  N   ARG A  19      11.539  24.241 -10.502  1.00  0.79           N  
ATOM    254  CA  ARG A  19      11.616  23.283  -9.411  1.00  0.79           C  
ATOM    255  C   ARG A  19      10.355  22.422  -9.364  1.00  0.79           C  
ATOM    256  O   ARG A  19       9.236  22.937  -9.299  1.00  0.79           O  
ATOM    257  CB  ARG A  19      11.794  23.986  -8.072  1.00  0.79           C  
ATOM    258  CG  ARG A  19      11.916  23.049  -6.873  1.00  0.79           C  
ATOM    259  CD  ARG A  19      12.064  23.796  -5.583  1.00  0.79           C  
ATOM    260  NE  ARG A  19      13.325  24.519  -5.467  1.00  0.79           N  
ATOM    261  CZ  ARG A  19      13.637  25.340  -4.442  1.00  0.79           C  
ATOM    262  NH1 ARG A  19      12.790  25.532  -3.453  1.00  0.79           N  
ATOM    263  NH2 ARG A  19      14.806  25.947  -4.447  1.00  0.79           N  
ATOM    264  H   ARG A  19      10.769  24.894 -10.546  1.00  0.79           H  
ATOM    265  HA  ARG A  19      12.466  22.628  -9.571  1.00  0.79           H  
ATOM    266 1HB  ARG A  19      12.702  24.593  -8.101  1.00  0.79           H  
ATOM    267 2HB  ARG A  19      10.954  24.653  -7.892  1.00  0.79           H  
ATOM    268 1HG  ARG A  19      11.024  22.422  -6.809  1.00  0.79           H  
ATOM    269 2HG  ARG A  19      12.792  22.409  -7.008  1.00  0.79           H  
ATOM    270 1HD  ARG A  19      11.253  24.517  -5.496  1.00  0.79           H  
ATOM    271 2HD  ARG A  19      12.010  23.101  -4.758  1.00  0.79           H  
ATOM    272  HE  ARG A  19      14.040  24.420  -6.203  1.00  0.79           H  
ATOM    273 1HH1 ARG A  19      11.896  25.063  -3.458  1.00  0.79           H  
ATOM    274 2HH1 ARG A  19      13.035  26.148  -2.694  1.00  0.79           H  
ATOM    275 1HH2 ARG A  19      15.435  25.771  -5.239  1.00  0.79           H  
ATOM    276 2HH2 ARG A  19      15.069  26.565  -3.698  1.00  0.79           H  
ATOM    277  N   LEU A  20      10.555  21.111  -9.409  1.00  0.78           N  
ATOM    278  CA  LEU A  20       9.490  20.116  -9.336  1.00  0.78           C  
ATOM    279  C   LEU A  20       9.565  19.416  -7.993  1.00  0.78           C  
ATOM    280  O   LEU A  20      10.649  19.310  -7.413  1.00  0.78           O  
ATOM    281  CB  LEU A  20       9.616  19.098 -10.477  1.00  0.78           C  
ATOM    282  CG  LEU A  20       9.544  19.675 -11.899  1.00  0.78           C  
ATOM    283  CD1 LEU A  20       9.809  18.572 -12.893  1.00  0.78           C  
ATOM    284  CD2 LEU A  20       8.165  20.274 -12.129  1.00  0.78           C  
ATOM    285  H   LEU A  20      11.517  20.781  -9.485  1.00  0.78           H  
ATOM    286  HA  LEU A  20       8.525  20.617  -9.412  1.00  0.78           H  
ATOM    287 1HB  LEU A  20      10.571  18.587 -10.377  1.00  0.78           H  
ATOM    288 2HB  LEU A  20       8.820  18.358 -10.374  1.00  0.78           H  
ATOM    289  HG  LEU A  20      10.290  20.446 -12.022  1.00  0.78           H  
ATOM    290 1HD1 LEU A  20       9.759  18.968 -13.906  1.00  0.78           H  
ATOM    291 2HD1 LEU A  20      10.797  18.150 -12.719  1.00  0.78           H  
ATOM    292 3HD1 LEU A  20       9.055  17.800 -12.763  1.00  0.78           H  
ATOM    293 1HD2 LEU A  20       8.103  20.678 -13.133  1.00  0.78           H  
ATOM    294 2HD2 LEU A  20       7.404  19.497 -12.008  1.00  0.78           H  
ATOM    295 3HD2 LEU A  20       7.987  21.072 -11.404  1.00  0.78           H  
ATOM    296  N   SER A  21       8.447  18.903  -7.495  1.00  0.79           N  
ATOM    297  CA  SER A  21       8.547  18.178  -6.232  1.00  0.79           C  
ATOM    298  C   SER A  21       7.684  16.927  -6.181  1.00  0.79           C  
ATOM    299  O   SER A  21       6.608  16.864  -6.783  1.00  0.79           O  
ATOM    300  CB  SER A  21       8.193  19.106  -5.089  1.00  0.79           C  
ATOM    301  OG  SER A  21       6.861  19.524  -5.159  1.00  0.79           O  
ATOM    302  H   SER A  21       7.563  19.011  -7.980  1.00  0.79           H  
ATOM    303  HA  SER A  21       9.576  17.859  -6.103  1.00  0.79           H  
ATOM    304 1HB  SER A  21       8.382  18.607  -4.141  1.00  0.79           H  
ATOM    305 2HB  SER A  21       8.831  19.967  -5.142  1.00  0.79           H  
ATOM    306  HG  SER A  21       6.722  20.077  -4.380  1.00  0.79           H  
ATOM    307  N   CYS A  22       8.164  15.966  -5.385  1.00  0.84           N  
ATOM    308  CA  CYS A  22       7.537  14.665  -5.184  1.00  0.84           C  
ATOM    309  C   CYS A  22       7.450  14.292  -3.708  1.00  0.84           C  
ATOM    310  O   CYS A  22       8.462  14.095  -3.036  1.00  0.84           O  
ATOM    311  CB  CYS A  22       8.355  13.609  -5.929  1.00  0.84           C  
ATOM    312  SG  CYS A  22       7.769  11.913  -5.767  1.00  0.84           S  
ATOM    313  H   CYS A  22       9.056  16.139  -4.942  1.00  0.84           H  
ATOM    314  HA  CYS A  22       6.533  14.697  -5.597  1.00  0.84           H  
ATOM    315 1HB  CYS A  22       8.360  13.856  -6.989  1.00  0.84           H  
ATOM    316 2HB  CYS A  22       9.387  13.642  -5.586  1.00  0.84           H  
ATOM    317  N   ALA A  23       6.229  14.193  -3.198  1.00  0.90           N  
ATOM    318  CA  ALA A  23       6.017  13.885  -1.794  1.00  0.90           C  
ATOM    319  C   ALA A  23       5.935  12.388  -1.609  1.00  0.90           C  
ATOM    320  O   ALA A  23       4.969  11.742  -2.035  1.00  0.90           O  
ATOM    321  CB  ALA A  23       4.764  14.559  -1.283  1.00  0.90           C  
ATOM    322  H   ALA A  23       5.429  14.347  -3.800  1.00  0.90           H  
ATOM    323  HA  ALA A  23       6.866  14.250  -1.223  1.00  0.90           H  
ATOM    324 1HB  ALA A  23       4.637  14.326  -0.227  1.00  0.90           H  
ATOM    325 2HB  ALA A  23       4.858  15.639  -1.410  1.00  0.90           H  
ATOM    326 3HB  ALA A  23       3.913  14.204  -1.838  1.00  0.90           H  
ATOM    327  N   ALA A  24       6.965  11.803  -1.012  1.00  0.99           N  
ATOM    328  CA  ALA A  24       7.021  10.357  -0.936  1.00  0.99           C  
ATOM    329  C   ALA A  24       6.277   9.820   0.283  1.00  0.99           C  
ATOM    330  O   ALA A  24       6.881   9.342   1.250  1.00  0.99           O  
ATOM    331  CB  ALA A  24       8.470   9.907  -0.966  1.00  0.99           C  
ATOM    332  H   ALA A  24       7.731  12.350  -0.611  1.00  0.99           H  
ATOM    333  HA  ALA A  24       6.515   9.974  -1.802  1.00  0.99           H  
ATOM    334 1HB  ALA A  24       8.518   8.833  -0.970  1.00  0.99           H  
ATOM    335 2HB  ALA A  24       8.944  10.289  -1.874  1.00  0.99           H  
ATOM    336 3HB  ALA A  24       8.988  10.298  -0.093  1.00  0.99           H  
ATOM    337  N   SER A  25       4.955   9.929   0.232  1.00  1.10           N  
ATOM    338  CA  SER A  25       4.105   9.530   1.343  1.00  1.10           C  
ATOM    339  C   SER A  25       4.201   8.031   1.613  1.00  1.10           C  
ATOM    340  O   SER A  25       4.034   7.188   0.724  1.00  1.10           O  
ATOM    341  CB  SER A  25       2.666   9.938   1.075  1.00  1.10           C  
ATOM    342  OG  SER A  25       1.814   9.505   2.106  1.00  1.10           O  
ATOM    343  H   SER A  25       4.554  10.319  -0.625  1.00  1.10           H  
ATOM    344  HA  SER A  25       4.445  10.058   2.234  1.00  1.10           H  
ATOM    345 1HB  SER A  25       2.614  11.022   0.985  1.00  1.10           H  
ATOM    346 2HB  SER A  25       2.338   9.516   0.122  1.00  1.10           H  
ATOM    347  HG  SER A  25       1.775   8.549   2.032  1.00  1.10           H  
ATOM    348  N   GLY A  26       4.458   7.693   2.871  1.00  1.22           N  
ATOM    349  CA  GLY A  26       4.575   6.304   3.296  1.00  1.22           C  
ATOM    350  C   GLY A  26       5.977   5.726   3.090  1.00  1.22           C  
ATOM    351  O   GLY A  26       6.252   4.602   3.516  1.00  1.22           O  
ATOM    352  H   GLY A  26       4.584   8.427   3.554  1.00  1.22           H  
ATOM    353 1HA  GLY A  26       4.304   6.231   4.348  1.00  1.22           H  
ATOM    354 2HA  GLY A  26       3.852   5.702   2.746  1.00  1.22           H  
ATOM    355  N   PHE A  27       6.883   6.484   2.474  1.00  1.35           N  
ATOM    356  CA  PHE A  27       8.214   5.949   2.240  1.00  1.35           C  
ATOM    357  C   PHE A  27       9.135   6.390   3.367  1.00  1.35           C  
ATOM    358  O   PHE A  27       9.657   7.508   3.379  1.00  1.35           O  
ATOM    359  CB  PHE A  27       8.749   6.408   0.892  1.00  1.35           C  
ATOM    360  CG  PHE A  27       7.997   5.866  -0.328  1.00  1.35           C  
ATOM    361  CD1 PHE A  27       6.867   6.471  -0.827  1.00  1.35           C  
ATOM    362  CD2 PHE A  27       8.446   4.767  -0.967  1.00  1.35           C  
ATOM    363  CE1 PHE A  27       6.237   5.990  -1.937  1.00  1.35           C  
ATOM    364  CE2 PHE A  27       7.821   4.258  -2.065  1.00  1.35           C  
ATOM    365  CZ  PHE A  27       6.717   4.876  -2.567  1.00  1.35           C  
ATOM    366  H   PHE A  27       6.663   7.425   2.144  1.00  1.35           H  
ATOM    367  HA  PHE A  27       8.166   4.860   2.238  1.00  1.35           H  
ATOM    368 1HB  PHE A  27       8.718   7.488   0.862  1.00  1.35           H  
ATOM    369 2HB  PHE A  27       9.796   6.110   0.803  1.00  1.35           H  
ATOM    370  HD1 PHE A  27       6.480   7.332  -0.338  1.00  1.35           H  
ATOM    371  HD2 PHE A  27       9.313   4.302  -0.590  1.00  1.35           H  
ATOM    372  HE1 PHE A  27       5.356   6.493  -2.311  1.00  1.35           H  
ATOM    373  HE2 PHE A  27       8.215   3.365  -2.547  1.00  1.35           H  
ATOM    374  HZ  PHE A  27       6.222   4.482  -3.447  1.00  1.35           H  
ATOM    375  N   THR A  28       9.311   5.490   4.321  1.00  1.45           N  
ATOM    376  CA  THR A  28      10.054   5.738   5.545  1.00  1.45           C  
ATOM    377  C   THR A  28      11.499   6.155   5.248  1.00  1.45           C  
ATOM    378  O   THR A  28      12.189   5.455   4.512  1.00  1.45           O  
ATOM    379  CB  THR A  28      10.045   4.452   6.397  1.00  1.45           C  
ATOM    380  OG1 THR A  28       8.689   4.085   6.696  1.00  1.45           O  
ATOM    381  CG2 THR A  28      10.825   4.597   7.678  1.00  1.45           C  
ATOM    382  H   THR A  28       8.855   4.595   4.204  1.00  1.45           H  
ATOM    383  HA  THR A  28       9.528   6.519   6.083  1.00  1.45           H  
ATOM    384  HB  THR A  28      10.491   3.673   5.820  1.00  1.45           H  
ATOM    385  HG1 THR A  28       8.192   3.976   5.878  1.00  1.45           H  
ATOM    386 1HG2 THR A  28      10.800   3.655   8.223  1.00  1.45           H  
ATOM    387 2HG2 THR A  28      11.854   4.851   7.449  1.00  1.45           H  
ATOM    388 3HG2 THR A  28      10.387   5.373   8.292  1.00  1.45           H  
ATOM    389  N   PRO A  29      12.010   7.262   5.816  1.00  1.52           N  
ATOM    390  CA  PRO A  29      13.343   7.738   5.554  1.00  1.52           C  
ATOM    391  C   PRO A  29      14.306   6.697   6.063  1.00  1.52           C  
ATOM    392  O   PRO A  29      14.025   5.997   7.036  1.00  1.52           O  
ATOM    393  CB  PRO A  29      13.407   9.057   6.325  1.00  1.52           C  
ATOM    394  CG  PRO A  29      12.341   8.935   7.398  1.00  1.52           C  
ATOM    395  CD  PRO A  29      11.250   8.075   6.775  1.00  1.52           C  
ATOM    396  HA  PRO A  29      13.471   7.898   4.473  1.00  1.52           H  
ATOM    397 1HB  PRO A  29      14.417   9.195   6.740  1.00  1.52           H  
ATOM    398 2HB  PRO A  29      13.229   9.899   5.639  1.00  1.52           H  
ATOM    399 1HG  PRO A  29      12.771   8.483   8.305  1.00  1.52           H  
ATOM    400 2HG  PRO A  29      11.981   9.937   7.680  1.00  1.52           H  
ATOM    401 1HD  PRO A  29      10.806   7.482   7.567  1.00  1.52           H  
ATOM    402 2HD  PRO A  29      10.512   8.696   6.245  1.00  1.52           H  
ATOM    403  N   GLY A  30      15.434   6.587   5.399  1.00  1.51           N  
ATOM    404  CA  GLY A  30      16.435   5.591   5.732  1.00  1.51           C  
ATOM    405  C   GLY A  30      16.354   4.370   4.803  1.00  1.51           C  
ATOM    406  O   GLY A  30      17.362   3.670   4.627  1.00  1.51           O  
ATOM    407  H   GLY A  30      15.636   7.233   4.631  1.00  1.51           H  
ATOM    408 1HA  GLY A  30      17.415   6.037   5.676  1.00  1.51           H  
ATOM    409 2HA  GLY A  30      16.293   5.271   6.762  1.00  1.51           H  
ATOM    410  N   ILE A  31      15.180   4.148   4.177  1.00  1.45           N  
ATOM    411  CA  ILE A  31      14.968   3.052   3.223  1.00  1.45           C  
ATOM    412  C   ILE A  31      14.359   3.563   1.907  1.00  1.45           C  
ATOM    413  O   ILE A  31      13.660   4.569   1.898  1.00  1.45           O  
ATOM    414  CB  ILE A  31      14.115   1.910   3.819  1.00  1.45           C  
ATOM    415  CG1 ILE A  31      12.772   2.408   4.260  1.00  1.45           C  
ATOM    416  CG2 ILE A  31      14.828   1.248   4.986  1.00  1.45           C  
ATOM    417  CD1 ILE A  31      11.812   1.295   4.592  1.00  1.45           C  
ATOM    418  H   ILE A  31      14.379   4.755   4.371  1.00  1.45           H  
ATOM    419  HA  ILE A  31      15.939   2.624   2.980  1.00  1.45           H  
ATOM    420  HB  ILE A  31      13.942   1.179   3.047  1.00  1.45           H  
ATOM    421 1HG1 ILE A  31      12.906   3.023   5.150  1.00  1.45           H  
ATOM    422 2HG1 ILE A  31      12.369   3.020   3.509  1.00  1.45           H  
ATOM    423 1HG2 ILE A  31      14.219   0.429   5.368  1.00  1.45           H  
ATOM    424 2HG2 ILE A  31      15.789   0.859   4.648  1.00  1.45           H  
ATOM    425 3HG2 ILE A  31      14.990   1.977   5.779  1.00  1.45           H  
ATOM    426 1HD1 ILE A  31      10.862   1.693   4.908  1.00  1.45           H  
ATOM    427 2HD1 ILE A  31      11.660   0.691   3.706  1.00  1.45           H  
ATOM    428 3HD1 ILE A  31      12.227   0.680   5.388  1.00  1.45           H  
ATOM    429  N   TYR A  32      14.607   2.837   0.808  1.00  1.33           N  
ATOM    430  CA  TYR A  32      14.144   3.160  -0.563  1.00  1.33           C  
ATOM    431  C   TYR A  32      15.041   4.227  -1.214  1.00  1.33           C  
ATOM    432  O   TYR A  32      15.847   4.890  -0.531  1.00  1.33           O  
ATOM    433  CB  TYR A  32      12.691   3.735  -0.655  1.00  1.33           C  
ATOM    434  CG  TYR A  32      11.497   2.884  -0.185  1.00  1.33           C  
ATOM    435  CD1 TYR A  32      11.008   3.021   1.102  1.00  1.33           C  
ATOM    436  CD2 TYR A  32      10.857   2.031  -1.049  1.00  1.33           C  
ATOM    437  CE1 TYR A  32       9.929   2.308   1.532  1.00  1.33           C  
ATOM    438  CE2 TYR A  32       9.756   1.314  -0.612  1.00  1.33           C  
ATOM    439  CZ  TYR A  32       9.305   1.452   0.673  1.00  1.33           C  
ATOM    440  OH  TYR A  32       8.222   0.746   1.100  1.00  1.33           O  
ATOM    441  H   TYR A  32      15.187   2.016   0.914  1.00  1.33           H  
ATOM    442  HA  TYR A  32      14.210   2.260  -1.171  1.00  1.33           H  
ATOM    443 1HB  TYR A  32      12.627   4.704  -0.177  1.00  1.33           H  
ATOM    444 2HB  TYR A  32      12.502   3.940  -1.710  1.00  1.33           H  
ATOM    445  HD1 TYR A  32      11.471   3.716   1.772  1.00  1.33           H  
ATOM    446  HD2 TYR A  32      11.205   1.929  -2.072  1.00  1.33           H  
ATOM    447  HE1 TYR A  32       9.562   2.438   2.548  1.00  1.33           H  
ATOM    448  HE2 TYR A  32       9.240   0.640  -1.291  1.00  1.33           H  
ATOM    449  HH  TYR A  32       8.005   0.075   0.442  1.00  1.33           H  
ATOM    450  N   ASP A  33      14.847   4.382  -2.533  1.00  1.20           N  
ATOM    451  CA  ASP A  33      15.510   5.365  -3.394  1.00  1.20           C  
ATOM    452  C   ASP A  33      14.479   6.019  -4.332  1.00  1.20           C  
ATOM    453  O   ASP A  33      13.599   5.338  -4.870  1.00  1.20           O  
ATOM    454  CB  ASP A  33      16.616   4.693  -4.225  1.00  1.20           C  
ATOM    455  CG  ASP A  33      17.823   4.223  -3.398  1.00  1.20           C  
ATOM    456  OD1 ASP A  33      18.642   5.034  -3.048  1.00  1.20           O  
ATOM    457  OD2 ASP A  33      17.892   3.064  -3.102  1.00  1.20           O  
ATOM    458  H   ASP A  33      14.214   3.720  -2.979  1.00  1.20           H  
ATOM    459  HA  ASP A  33      15.940   6.145  -2.772  1.00  1.20           H  
ATOM    460 1HB  ASP A  33      16.200   3.832  -4.749  1.00  1.20           H  
ATOM    461 2HB  ASP A  33      16.966   5.393  -4.977  1.00  1.20           H  
ATOM    462  N   ILE A  34      14.546   7.352  -4.478  1.00  1.08           N  
ATOM    463  CA  ILE A  34      13.598   8.068  -5.348  1.00  1.08           C  
ATOM    464  C   ILE A  34      14.283   8.588  -6.609  1.00  1.08           C  
ATOM    465  O   ILE A  34      15.281   9.315  -6.545  1.00  1.08           O  
ATOM    466  CB  ILE A  34      12.934   9.275  -4.634  1.00  1.08           C  
ATOM    467  CG1 ILE A  34      12.237   8.841  -3.304  1.00  1.08           C  
ATOM    468  CG2 ILE A  34      11.880   9.941  -5.579  1.00  1.08           C  
ATOM    469  CD1 ILE A  34      11.127   7.833  -3.478  1.00  1.08           C  
ATOM    470  H   ILE A  34      15.302   7.874  -4.031  1.00  1.08           H  
ATOM    471  HA  ILE A  34      12.815   7.380  -5.646  1.00  1.08           H  
ATOM    472  HB  ILE A  34      13.703  10.000  -4.383  1.00  1.08           H  
ATOM    473 1HG1 ILE A  34      12.989   8.417  -2.638  1.00  1.08           H  
ATOM    474 2HG1 ILE A  34      11.812   9.722  -2.831  1.00  1.08           H  
ATOM    475 1HG2 ILE A  34      11.425  10.799  -5.083  1.00  1.08           H  
ATOM    476 2HG2 ILE A  34      12.363  10.278  -6.497  1.00  1.08           H  
ATOM    477 3HG2 ILE A  34      11.102   9.213  -5.828  1.00  1.08           H  
ATOM    478 1HD1 ILE A  34      10.690   7.583  -2.510  1.00  1.08           H  
ATOM    479 2HD1 ILE A  34      10.353   8.250  -4.128  1.00  1.08           H  
ATOM    480 3HD1 ILE A  34      11.538   6.938  -3.930  1.00  1.08           H  
ATOM    481  N   GLY A  35      13.737   8.228  -7.763  1.00  0.99           N  
ATOM    482  CA  GLY A  35      14.318   8.666  -9.017  1.00  0.99           C  
ATOM    483  C   GLY A  35      13.400   9.595  -9.776  1.00  0.99           C  
ATOM    484  O   GLY A  35      12.203   9.665  -9.495  1.00  0.99           O  
ATOM    485  H   GLY A  35      12.910   7.643  -7.755  1.00  0.99           H  
ATOM    486 1HA  GLY A  35      15.248   9.172  -8.827  1.00  0.99           H  
ATOM    487 2HA  GLY A  35      14.552   7.799  -9.633  1.00  0.99           H  
ATOM    488  N   TRP A  36      13.963  10.257 -10.780  1.00  0.93           N  
ATOM    489  CA  TRP A  36      13.226  11.125 -11.679  1.00  0.93           C  
ATOM    490  C   TRP A  36      13.455  10.704 -13.114  1.00  0.93           C  
ATOM    491  O   TRP A  36      14.581  10.356 -13.510  1.00  0.93           O  
ATOM    492  CB  TRP A  36      13.627  12.580 -11.489  1.00  0.93           C  
ATOM    493  CG  TRP A  36      13.207  13.146 -10.174  1.00  0.93           C  
ATOM    494  CD1 TRP A  36      13.872  13.056  -8.992  1.00  0.93           C  
ATOM    495  CD2 TRP A  36      12.015  13.926  -9.907  1.00  0.93           C  
ATOM    496  NE1 TRP A  36      13.181  13.710  -8.013  1.00  0.93           N  
ATOM    497  CE2 TRP A  36      12.045  14.257  -8.553  1.00  0.93           C  
ATOM    498  CE3 TRP A  36      10.944  14.369 -10.705  1.00  0.93           C  
ATOM    499  CZ2 TRP A  36      11.048  15.019  -7.962  1.00  0.93           C  
ATOM    500  CZ3 TRP A  36       9.945  15.129 -10.115  1.00  0.93           C  
ATOM    501  CH2 TRP A  36       9.999  15.447  -8.784  1.00  0.93           C  
ATOM    502  H   TRP A  36      14.960  10.150 -10.912  1.00  0.93           H  
ATOM    503  HA  TRP A  36      12.172  11.032 -11.459  1.00  0.93           H  
ATOM    504 1HB  TRP A  36      14.711  12.670 -11.573  1.00  0.93           H  
ATOM    505 2HB  TRP A  36      13.187  13.178 -12.285  1.00  0.93           H  
ATOM    506  HD1 TRP A  36      14.816  12.534  -8.849  1.00  0.93           H  
ATOM    507  HE1 TRP A  36      13.466  13.785  -7.053  1.00  0.93           H  
ATOM    508  HE3 TRP A  36      10.900  14.116 -11.766  1.00  0.93           H  
ATOM    509  HZ2 TRP A  36      11.066  15.285  -6.903  1.00  0.93           H  
ATOM    510  HZ3 TRP A  36       9.111  15.469 -10.738  1.00  0.93           H  
ATOM    511  HH2 TRP A  36       9.197  16.043  -8.365  1.00  0.93           H  
ATOM    512  N   PHE A  37      12.365  10.758 -13.877  1.00  0.91           N  
ATOM    513  CA  PHE A  37      12.306  10.358 -15.270  1.00  0.91           C  
ATOM    514  C   PHE A  37      11.655  11.444 -16.109  1.00  0.91           C  
ATOM    515  O   PHE A  37      10.859  12.241 -15.603  1.00  0.91           O  
ATOM    516  CB  PHE A  37      11.495   9.076 -15.339  1.00  0.91           C  
ATOM    517  CG  PHE A  37      12.091   8.070 -14.437  1.00  0.91           C  
ATOM    518  CD1 PHE A  37      11.730   8.068 -13.091  1.00  0.91           C  
ATOM    519  CD2 PHE A  37      13.017   7.162 -14.874  1.00  0.91           C  
ATOM    520  CE1 PHE A  37      12.301   7.210 -12.220  1.00  0.91           C  
ATOM    521  CE2 PHE A  37      13.584   6.281 -13.986  1.00  0.91           C  
ATOM    522  CZ  PHE A  37      13.227   6.317 -12.653  1.00  0.91           C  
ATOM    523  H   PHE A  37      11.498  11.042 -13.429  1.00  0.91           H  
ATOM    524  HA  PHE A  37      13.317  10.184 -15.639  1.00  0.91           H  
ATOM    525 1HB  PHE A  37      10.479   9.266 -15.040  1.00  0.91           H  
ATOM    526 2HB  PHE A  37      11.493   8.685 -16.356  1.00  0.91           H  
ATOM    527  HD1 PHE A  37      10.994   8.792 -12.730  1.00  0.91           H  
ATOM    528  HD2 PHE A  37      13.303   7.153 -15.925  1.00  0.91           H  
ATOM    529  HE1 PHE A  37      12.030   7.252 -11.179  1.00  0.91           H  
ATOM    530  HE2 PHE A  37      14.325   5.561 -14.331  1.00  0.91           H  
ATOM    531  HZ  PHE A  37      13.688   5.631 -11.947  1.00  0.91           H  
ATOM    532  N   ARG A  38      11.961  11.457 -17.396  1.00  0.92           N  
ATOM    533  CA  ARG A  38      11.396  12.444 -18.301  1.00  0.92           C  
ATOM    534  C   ARG A  38      10.851  11.872 -19.603  1.00  0.92           C  
ATOM    535  O   ARG A  38      11.487  11.036 -20.240  1.00  0.92           O  
ATOM    536  CB  ARG A  38      12.467  13.449 -18.628  1.00  0.92           C  
ATOM    537  CG  ARG A  38      12.045  14.495 -19.476  1.00  0.92           C  
ATOM    538  CD  ARG A  38      13.077  15.486 -19.669  1.00  0.92           C  
ATOM    539  NE  ARG A  38      14.178  15.052 -20.433  1.00  0.92           N  
ATOM    540  CZ  ARG A  38      15.164  15.885 -20.725  1.00  0.92           C  
ATOM    541  NH1 ARG A  38      15.069  17.125 -20.270  1.00  0.92           N  
ATOM    542  NH2 ARG A  38      16.191  15.484 -21.457  1.00  0.92           N  
ATOM    543  H   ARG A  38      12.644  10.789 -17.748  1.00  0.92           H  
ATOM    544  HA  ARG A  38      10.580  12.953 -17.790  1.00  0.92           H  
ATOM    545 1HB  ARG A  38      12.787  13.923 -17.716  1.00  0.92           H  
ATOM    546 2HB  ARG A  38      13.331  12.951 -19.075  1.00  0.92           H  
ATOM    547 1HG  ARG A  38      11.764  14.098 -20.450  1.00  0.92           H  
ATOM    548 2HG  ARG A  38      11.192  14.964 -18.996  1.00  0.92           H  
ATOM    549 1HD  ARG A  38      12.659  16.370 -20.155  1.00  0.92           H  
ATOM    550 2HD  ARG A  38      13.472  15.758 -18.714  1.00  0.92           H  
ATOM    551  HE  ARG A  38      14.224  14.091 -20.771  1.00  0.92           H  
ATOM    552 1HH1 ARG A  38      14.256  17.421 -19.702  1.00  0.92           H  
ATOM    553 2HH1 ARG A  38      15.776  17.835 -20.490  1.00  0.92           H  
ATOM    554 1HH2 ARG A  38      16.225  14.506 -21.799  1.00  0.92           H  
ATOM    555 2HH2 ARG A  38      16.933  16.126 -21.683  1.00  0.92           H  
ATOM    556  N   GLN A  39       9.668  12.313 -20.022  1.00  0.96           N  
ATOM    557  CA  GLN A  39       9.145  11.806 -21.282  1.00  0.96           C  
ATOM    558  C   GLN A  39       8.607  12.887 -22.199  1.00  0.96           C  
ATOM    559  O   GLN A  39       7.521  13.433 -21.978  1.00  0.96           O  
ATOM    560  CB  GLN A  39       8.062  10.798 -20.977  1.00  0.96           C  
ATOM    561  CG  GLN A  39       7.533  10.075 -22.141  1.00  0.96           C  
ATOM    562  CD  GLN A  39       6.660   8.911 -21.717  1.00  0.96           C  
ATOM    563  OE1 GLN A  39       6.212   8.821 -20.554  1.00  0.96           O  
ATOM    564  NE2 GLN A  39       6.426   8.006 -22.651  1.00  0.96           N  
ATOM    565  H   GLN A  39       9.127  12.965 -19.455  1.00  0.96           H  
ATOM    566  HA  GLN A  39       9.949  11.300 -21.818  1.00  0.96           H  
ATOM    567 1HB  GLN A  39       8.429  10.099 -20.276  1.00  0.96           H  
ATOM    568 2HB  GLN A  39       7.225  11.316 -20.519  1.00  0.96           H  
ATOM    569 1HG  GLN A  39       6.952  10.750 -22.772  1.00  0.96           H  
ATOM    570 2HG  GLN A  39       8.377   9.682 -22.709  1.00  0.96           H  
ATOM    571 1HE2 GLN A  39       5.858   7.205 -22.462  1.00  0.96           H  
ATOM    572 2HE2 GLN A  39       6.844   8.145 -23.579  1.00  0.96           H  
ATOM    573  N   ALA A  40       9.376  13.197 -23.236  1.00  1.01           N  
ATOM    574  CA  ALA A  40       8.977  14.203 -24.202  1.00  1.01           C  
ATOM    575  C   ALA A  40       7.848  13.599 -25.018  1.00  1.01           C  
ATOM    576  O   ALA A  40       7.833  12.376 -25.174  1.00  1.01           O  
ATOM    577  CB  ALA A  40      10.138  14.615 -25.081  1.00  1.01           C  
ATOM    578  H   ALA A  40      10.256  12.715 -23.357  1.00  1.01           H  
ATOM    579  HA  ALA A  40       8.631  15.068 -23.669  1.00  1.01           H  
ATOM    580 1HB  ALA A  40       9.813  15.367 -25.794  1.00  1.01           H  
ATOM    581 2HB  ALA A  40      10.935  15.030 -24.459  1.00  1.01           H  
ATOM    582 3HB  ALA A  40      10.497  13.753 -25.609  1.00  1.01           H  
ATOM    583  N   PRO A  41       6.898  14.377 -25.544  1.00  1.07           N  
ATOM    584  CA  PRO A  41       5.847  13.874 -26.394  1.00  1.07           C  
ATOM    585  C   PRO A  41       6.439  13.077 -27.545  1.00  1.07           C  
ATOM    586  O   PRO A  41       7.390  13.515 -28.193  1.00  1.07           O  
ATOM    587  CB  PRO A  41       5.189  15.169 -26.885  1.00  1.07           C  
ATOM    588  CG  PRO A  41       5.432  16.162 -25.762  1.00  1.07           C  
ATOM    589  CD  PRO A  41       6.817  15.829 -25.247  1.00  1.07           C  
ATOM    590  HA  PRO A  41       5.153  13.261 -25.799  1.00  1.07           H  
ATOM    591 1HB  PRO A  41       5.641  15.480 -27.839  1.00  1.07           H  
ATOM    592 2HB  PRO A  41       4.121  14.996 -27.079  1.00  1.07           H  
ATOM    593 1HG  PRO A  41       5.357  17.194 -26.142  1.00  1.07           H  
ATOM    594 2HG  PRO A  41       4.657  16.053 -24.988  1.00  1.07           H  
ATOM    595 1HD  PRO A  41       7.598  16.397 -25.773  1.00  1.07           H  
ATOM    596 2HD  PRO A  41       6.806  16.021 -24.173  1.00  1.07           H  
ATOM    597  N   GLY A  42       5.852  11.917 -27.810  1.00  1.12           N  
ATOM    598  CA  GLY A  42       6.294  11.035 -28.889  1.00  1.12           C  
ATOM    599  C   GLY A  42       7.479  10.131 -28.522  1.00  1.12           C  
ATOM    600  O   GLY A  42       7.900   9.307 -29.337  1.00  1.12           O  
ATOM    601  H   GLY A  42       5.075  11.621 -27.237  1.00  1.12           H  
ATOM    602 1HA  GLY A  42       5.455  10.413 -29.200  1.00  1.12           H  
ATOM    603 2HA  GLY A  42       6.563  11.643 -29.751  1.00  1.12           H  
ATOM    604  N   LYS A  43       8.006  10.260 -27.302  1.00  1.16           N  
ATOM    605  CA  LYS A  43       9.162   9.469 -26.882  1.00  1.16           C  
ATOM    606  C   LYS A  43       8.891   8.573 -25.678  1.00  1.16           C  
ATOM    607  O   LYS A  43       7.852   8.683 -25.017  1.00  1.16           O  
ATOM    608  CB  LYS A  43      10.357  10.372 -26.582  1.00  1.16           C  
ATOM    609  CG  LYS A  43      10.870  11.151 -27.792  1.00  1.16           C  
ATOM    610  CD  LYS A  43      12.184  11.870 -27.486  1.00  1.16           C  
ATOM    611  CE  LYS A  43      12.670  12.672 -28.683  1.00  1.16           C  
ATOM    612  NZ  LYS A  43      13.960  13.364 -28.402  1.00  1.16           N  
ATOM    613  H   LYS A  43       7.646  10.962 -26.654  1.00  1.16           H  
ATOM    614  HA  LYS A  43       9.442   8.815 -27.706  1.00  1.16           H  
ATOM    615 1HB  LYS A  43      10.070  11.097 -25.818  1.00  1.16           H  
ATOM    616 2HB  LYS A  43      11.178   9.781 -26.174  1.00  1.16           H  
ATOM    617 1HG  LYS A  43      11.012  10.469 -28.630  1.00  1.16           H  
ATOM    618 2HG  LYS A  43      10.120  11.896 -28.074  1.00  1.16           H  
ATOM    619 1HD  LYS A  43      12.065  12.529 -26.640  1.00  1.16           H  
ATOM    620 2HD  LYS A  43      12.942  11.128 -27.232  1.00  1.16           H  
ATOM    621 1HE  LYS A  43      12.806  12.001 -29.530  1.00  1.16           H  
ATOM    622 2HE  LYS A  43      11.917  13.417 -28.940  1.00  1.16           H  
ATOM    623 1HZ  LYS A  43      14.248  13.885 -29.219  1.00  1.16           H  
ATOM    624 2HZ  LYS A  43      13.841  13.998 -27.624  1.00  1.16           H  
ATOM    625 3HZ  LYS A  43      14.667  12.680 -28.173  1.00  1.16           H  
ATOM    626  N   GLU A  44       9.834   7.660 -25.433  1.00  1.19           N  
ATOM    627  CA  GLU A  44       9.850   6.773 -24.274  1.00  1.19           C  
ATOM    628  C   GLU A  44      10.524   7.492 -23.108  1.00  1.19           C  
ATOM    629  O   GLU A  44      11.209   8.491 -23.316  1.00  1.19           O  
ATOM    630  CB  GLU A  44      10.581   5.473 -24.600  1.00  1.19           C  
ATOM    631  CG  GLU A  44       9.907   4.642 -25.689  1.00  1.19           C  
ATOM    632  CD  GLU A  44      10.623   3.342 -25.983  1.00  1.19           C  
ATOM    633  OE1 GLU A  44      11.737   3.183 -25.543  1.00  1.19           O  
ATOM    634  OE2 GLU A  44      10.050   2.510 -26.649  1.00  1.19           O  
ATOM    635  H   GLU A  44      10.617   7.612 -26.069  1.00  1.19           H  
ATOM    636  HA  GLU A  44       8.824   6.540 -23.987  1.00  1.19           H  
ATOM    637 1HB  GLU A  44      11.597   5.698 -24.925  1.00  1.19           H  
ATOM    638 2HB  GLU A  44      10.654   4.860 -23.701  1.00  1.19           H  
ATOM    639 1HG  GLU A  44       8.887   4.419 -25.377  1.00  1.19           H  
ATOM    640 2HG  GLU A  44       9.855   5.237 -26.601  1.00  1.19           H  
ATOM    641  N   ARG A  45      10.308   7.012 -21.890  1.00  1.18           N  
ATOM    642  CA  ARG A  45      10.906   7.646 -20.717  1.00  1.18           C  
ATOM    643  C   ARG A  45      12.438   7.575 -20.688  1.00  1.18           C  
ATOM    644  O   ARG A  45      13.029   6.509 -20.873  1.00  1.18           O  
ATOM    645  CB  ARG A  45      10.334   7.003 -19.458  1.00  1.18           C  
ATOM    646  CG  ARG A  45       8.864   7.311 -19.281  1.00  1.18           C  
ATOM    647  CD  ARG A  45       8.202   6.668 -18.144  1.00  1.18           C  
ATOM    648  NE  ARG A  45       6.769   6.960 -18.192  1.00  1.18           N  
ATOM    649  CZ  ARG A  45       5.852   6.479 -17.332  1.00  1.18           C  
ATOM    650  NH1 ARG A  45       6.222   5.695 -16.353  1.00  1.18           N  
ATOM    651  NH2 ARG A  45       4.577   6.787 -17.481  1.00  1.18           N  
ATOM    652  H   ARG A  45       9.729   6.194 -21.772  1.00  1.18           H  
ATOM    653  HA  ARG A  45      10.618   8.697 -20.723  1.00  1.18           H  
ATOM    654 1HB  ARG A  45      10.459   5.924 -19.498  1.00  1.18           H  
ATOM    655 2HB  ARG A  45      10.869   7.374 -18.583  1.00  1.18           H  
ATOM    656 1HG  ARG A  45       8.773   8.361 -19.093  1.00  1.18           H  
ATOM    657 2HG  ARG A  45       8.325   7.051 -20.189  1.00  1.18           H  
ATOM    658 1HD  ARG A  45       8.339   5.589 -18.185  1.00  1.18           H  
ATOM    659 2HD  ARG A  45       8.603   7.060 -17.209  1.00  1.18           H  
ATOM    660  HE  ARG A  45       6.441   7.572 -18.961  1.00  1.18           H  
ATOM    661 1HH1 ARG A  45       7.199   5.452 -16.252  1.00  1.18           H  
ATOM    662 2HH1 ARG A  45       5.533   5.327 -15.714  1.00  1.18           H  
ATOM    663 1HH2 ARG A  45       4.279   7.374 -18.254  1.00  1.18           H  
ATOM    664 2HH2 ARG A  45       3.894   6.422 -16.839  1.00  1.18           H  
ATOM    665  N   GLU A  46      13.054   8.717 -20.397  1.00  1.17           N  
ATOM    666  CA  GLU A  46      14.495   8.890 -20.252  1.00  1.17           C  
ATOM    667  C   GLU A  46      14.806   9.042 -18.769  1.00  1.17           C  
ATOM    668  O   GLU A  46      14.124   9.784 -18.063  1.00  1.17           O  
ATOM    669  CB  GLU A  46      14.960  10.149 -21.021  1.00  1.17           C  
ATOM    670  CG  GLU A  46      16.485  10.434 -21.009  1.00  1.17           C  
ATOM    671  CD  GLU A  46      16.894  11.743 -21.743  1.00  1.17           C  
ATOM    672  OE1 GLU A  46      16.025  12.497 -22.136  1.00  1.17           O  
ATOM    673  OE2 GLU A  46      18.077  11.975 -21.903  1.00  1.17           O  
ATOM    674  H   GLU A  46      12.476   9.543 -20.292  1.00  1.17           H  
ATOM    675  HA  GLU A  46      15.006   8.007 -20.638  1.00  1.17           H  
ATOM    676 1HB  GLU A  46      14.649  10.064 -22.062  1.00  1.17           H  
ATOM    677 2HB  GLU A  46      14.455  11.024 -20.605  1.00  1.17           H  
ATOM    678 1HG  GLU A  46      16.810  10.511 -19.979  1.00  1.17           H  
ATOM    679 2HG  GLU A  46      17.004   9.591 -21.460  1.00  1.17           H  
ATOM    680  N   GLY A  47      15.794   8.334 -18.249  1.00  1.15           N  
ATOM    681  CA  GLY A  47      16.089   8.566 -16.838  1.00  1.15           C  
ATOM    682  C   GLY A  47      16.724   9.941 -16.692  1.00  1.15           C  
ATOM    683  O   GLY A  47      17.488  10.356 -17.558  1.00  1.15           O  
ATOM    684  H   GLY A  47      16.338   7.694 -18.809  1.00  1.15           H  
ATOM    685 1HA  GLY A  47      15.177   8.518 -16.247  1.00  1.15           H  
ATOM    686 2HA  GLY A  47      16.764   7.797 -16.466  1.00  1.15           H  
ATOM    687  N   VAL A  48      16.458  10.622 -15.586  1.00  1.14           N  
ATOM    688  CA  VAL A  48      17.064  11.923 -15.309  1.00  1.14           C  
ATOM    689  C   VAL A  48      18.010  11.875 -14.130  1.00  1.14           C  
ATOM    690  O   VAL A  48      19.179  12.251 -14.240  1.00  1.14           O  
ATOM    691  CB  VAL A  48      15.960  12.964 -15.014  1.00  1.14           C  
ATOM    692  CG1 VAL A  48      16.530  14.297 -14.618  1.00  1.14           C  
ATOM    693  CG2 VAL A  48      15.104  13.140 -16.240  1.00  1.14           C  
ATOM    694  H   VAL A  48      15.792  10.257 -14.909  1.00  1.14           H  
ATOM    695  HA  VAL A  48      17.621  12.241 -16.191  1.00  1.14           H  
ATOM    696  HB  VAL A  48      15.358  12.615 -14.191  1.00  1.14           H  
ATOM    697 1HG1 VAL A  48      15.713  14.975 -14.414  1.00  1.14           H  
ATOM    698 2HG1 VAL A  48      17.134  14.192 -13.728  1.00  1.14           H  
ATOM    699 3HG1 VAL A  48      17.127  14.685 -15.402  1.00  1.14           H  
ATOM    700 1HG2 VAL A  48      14.320  13.856 -16.016  1.00  1.14           H  
ATOM    701 2HG2 VAL A  48      15.715  13.505 -17.067  1.00  1.14           H  
ATOM    702 3HG2 VAL A  48      14.663  12.184 -16.514  1.00  1.14           H  
ATOM    703  N   SER A  49      17.501  11.423 -12.989  1.00  1.15           N  
ATOM    704  CA  SER A  49      18.300  11.476 -11.770  1.00  1.15           C  
ATOM    705  C   SER A  49      17.817  10.592 -10.619  1.00  1.15           C  
ATOM    706  O   SER A  49      16.700  10.079 -10.632  1.00  1.15           O  
ATOM    707  CB  SER A  49      18.403  12.926 -11.356  1.00  1.15           C  
ATOM    708  OG  SER A  49      17.149  13.458 -11.063  1.00  1.15           O  
ATOM    709  H   SER A  49      16.543  11.076 -12.982  1.00  1.15           H  
ATOM    710  HA  SER A  49      19.296  11.132 -12.031  1.00  1.15           H  
ATOM    711 1HB  SER A  49      19.050  13.003 -10.484  1.00  1.15           H  
ATOM    712 2HB  SER A  49      18.860  13.500 -12.138  1.00  1.15           H  
ATOM    713  HG  SER A  49      17.313  14.329 -10.698  1.00  1.15           H  
ATOM    714  N   CYS A  50      18.650  10.429  -9.584  1.00  1.19           N  
ATOM    715  CA  CYS A  50      18.212   9.669  -8.399  1.00  1.19           C  
ATOM    716  C   CYS A  50      18.911  10.031  -7.093  1.00  1.19           C  
ATOM    717  O   CYS A  50      20.122  10.265  -7.062  1.00  1.19           O  
ATOM    718  CB  CYS A  50      18.361   8.166  -8.621  1.00  1.19           C  
ATOM    719  SG  CYS A  50      17.703   7.170  -7.248  1.00  1.19           S  
ATOM    720  H   CYS A  50      19.580  10.843  -9.650  1.00  1.19           H  
ATOM    721  HA  CYS A  50      17.164   9.887  -8.244  1.00  1.19           H  
ATOM    722 1HB  CYS A  50      17.847   7.869  -9.534  1.00  1.19           H  
ATOM    723 2HB  CYS A  50      19.414   7.924  -8.736  1.00  1.19           H  
ATOM    724  HG  CYS A  50      18.101   8.003  -6.280  1.00  1.19           H  
ATOM    725  N   ILE A  51      18.116  10.063  -6.011  1.00  1.27           N  
ATOM    726  CA  ILE A  51      18.569  10.377  -4.648  1.00  1.27           C  
ATOM    727  C   ILE A  51      18.100   9.320  -3.672  1.00  1.27           C  
ATOM    728  O   ILE A  51      16.979   8.819  -3.788  1.00  1.27           O  
ATOM    729  CB  ILE A  51      17.988  11.716  -4.196  1.00  1.27           C  
ATOM    730  CG1 ILE A  51      18.549  12.153  -2.862  1.00  1.27           C  
ATOM    731  CG2 ILE A  51      16.466  11.562  -4.060  1.00  1.27           C  
ATOM    732  CD1 ILE A  51      18.310  13.613  -2.591  1.00  1.27           C  
ATOM    733  H   ILE A  51      17.124   9.856  -6.149  1.00  1.27           H  
ATOM    734  HA  ILE A  51      19.657  10.402  -4.626  1.00  1.27           H  
ATOM    735  HB  ILE A  51      18.235  12.471  -4.914  1.00  1.27           H  
ATOM    736 1HG1 ILE A  51      18.061  11.582  -2.077  1.00  1.27           H  
ATOM    737 2HG1 ILE A  51      19.621  11.951  -2.822  1.00  1.27           H  
ATOM    738 1HG2 ILE A  51      16.035  12.504  -3.741  1.00  1.27           H  
ATOM    739 2HG2 ILE A  51      16.038  11.269  -5.020  1.00  1.27           H  
ATOM    740 3HG2 ILE A  51      16.244  10.796  -3.315  1.00  1.27           H  
ATOM    741 1HD1 ILE A  51      18.710  13.875  -1.614  1.00  1.27           H  
ATOM    742 2HD1 ILE A  51      18.807  14.208  -3.356  1.00  1.27           H  
ATOM    743 3HD1 ILE A  51      17.255  13.810  -2.619  1.00  1.27           H  
ATOM    744  N   SER A  52      18.941   8.945  -2.714  1.00  1.39           N  
ATOM    745  CA  SER A  52      18.494   7.899  -1.807  1.00  1.39           C  
ATOM    746  C   SER A  52      17.646   8.466  -0.694  1.00  1.39           C  
ATOM    747  O   SER A  52      17.678   9.663  -0.410  1.00  1.39           O  
ATOM    748  CB  SER A  52      19.649   7.156  -1.175  1.00  1.39           C  
ATOM    749  OG  SER A  52      20.278   7.930  -0.192  1.00  1.39           O  
ATOM    750  H   SER A  52      19.854   9.394  -2.584  1.00  1.39           H  
ATOM    751  HA  SER A  52      17.896   7.189  -2.369  1.00  1.39           H  
ATOM    752 1HB  SER A  52      19.302   6.213  -0.749  1.00  1.39           H  
ATOM    753 2HB  SER A  52      20.368   6.911  -1.956  1.00  1.39           H  
ATOM    754  HG  SER A  52      21.218   7.736  -0.288  1.00  1.39           H  
ATOM    755  N   SER A  53      17.018   7.590   0.058  1.00  1.52           N  
ATOM    756  CA  SER A  53      16.274   7.974   1.246  1.00  1.52           C  
ATOM    757  C   SER A  53      17.139   8.444   2.414  1.00  1.52           C  
ATOM    758  O   SER A  53      16.601   8.773   3.479  1.00  1.52           O  
ATOM    759  CB  SER A  53      15.459   6.834   1.695  1.00  1.52           C  
ATOM    760  OG  SER A  53      16.297   5.770   1.989  1.00  1.52           O  
ATOM    761  H   SER A  53      16.983   6.605  -0.225  1.00  1.52           H  
ATOM    762  HA  SER A  53      15.608   8.779   0.964  1.00  1.52           H  
ATOM    763 1HB  SER A  53      14.888   7.111   2.573  1.00  1.52           H  
ATOM    764 2HB  SER A  53      14.753   6.562   0.920  1.00  1.52           H  
ATOM    765  HG  SER A  53      16.519   5.379   1.111  1.00  1.52           H  
ATOM    766  N   ARG A  54      18.472   8.390   2.258  1.00  1.64           N  
ATOM    767  CA  ARG A  54      19.414   8.878   3.252  1.00  1.64           C  
ATOM    768  C   ARG A  54      20.139  10.072   2.640  1.00  1.64           C  
ATOM    769  O   ARG A  54      21.128  10.584   3.175  1.00  1.64           O  
ATOM    770  CB  ARG A  54      20.428   7.799   3.615  1.00  1.64           C  
ATOM    771  CG  ARG A  54      19.822   6.565   4.230  1.00  1.64           C  
ATOM    772  CD  ARG A  54      20.821   5.532   4.616  1.00  1.64           C  
ATOM    773  NE  ARG A  54      20.166   4.325   5.133  1.00  1.64           N  
ATOM    774  CZ  ARG A  54      20.789   3.307   5.747  1.00  1.64           C  
ATOM    775  NH1 ARG A  54      22.092   3.342   5.954  1.00  1.64           N  
ATOM    776  NH2 ARG A  54      20.075   2.272   6.141  1.00  1.64           N  
ATOM    777  H   ARG A  54      18.879   8.074   1.377  1.00  1.64           H  
ATOM    778  HA  ARG A  54      18.875   9.196   4.143  1.00  1.64           H  
ATOM    779 1HB  ARG A  54      20.966   7.498   2.716  1.00  1.64           H  
ATOM    780 2HB  ARG A  54      21.156   8.202   4.317  1.00  1.64           H  
ATOM    781 1HG  ARG A  54      19.336   6.884   5.137  1.00  1.64           H  
ATOM    782 2HG  ARG A  54      19.088   6.119   3.553  1.00  1.64           H  
ATOM    783 1HD  ARG A  54      21.411   5.253   3.744  1.00  1.64           H  
ATOM    784 2HD  ARG A  54      21.476   5.924   5.391  1.00  1.64           H  
ATOM    785  HE  ARG A  54      19.148   4.218   4.988  1.00  1.64           H  
ATOM    786 1HH1 ARG A  54      22.630   4.141   5.650  1.00  1.64           H  
ATOM    787 2HH1 ARG A  54      22.550   2.571   6.417  1.00  1.64           H  
ATOM    788 1HH2 ARG A  54      19.070   2.266   5.966  1.00  1.64           H  
ATOM    789 2HH2 ARG A  54      20.517   1.497   6.605  1.00  1.64           H  
ATOM    790  N   GLY A  55      19.692  10.461   1.444  1.00  1.70           N  
ATOM    791  CA  GLY A  55      20.282  11.521   0.645  1.00  1.70           C  
ATOM    792  C   GLY A  55      21.546  10.999  -0.024  1.00  1.70           C  
ATOM    793  O   GLY A  55      21.576  10.737  -1.234  1.00  1.70           O  
ATOM    794  H   GLY A  55      18.876  10.016   1.040  1.00  1.70           H  
ATOM    795 1HA  GLY A  55      19.566  11.847  -0.107  1.00  1.70           H  
ATOM    796 2HA  GLY A  55      20.515  12.378   1.275  1.00  1.70           H  
ATOM    797  N   SER A  56      22.544  10.739   0.832  1.00  1.68           N  
ATOM    798  CA  SER A  56      23.868  10.222   0.502  1.00  1.68           C  
ATOM    799  C   SER A  56      24.407  10.848  -0.792  1.00  1.68           C  
ATOM    800  O   SER A  56      24.900  11.977  -0.771  1.00  1.68           O  
ATOM    801  CB  SER A  56      23.848   8.690   0.472  1.00  1.68           C  
ATOM    802  OG  SER A  56      23.083   8.189  -0.588  1.00  1.68           O  
ATOM    803  H   SER A  56      22.340  10.943   1.808  1.00  1.68           H  
ATOM    804  HA  SER A  56      24.544  10.511   1.306  1.00  1.68           H  
ATOM    805 1HB  SER A  56      24.870   8.323   0.387  1.00  1.68           H  
ATOM    806 2HB  SER A  56      23.447   8.319   1.417  1.00  1.68           H  
ATOM    807  HG  SER A  56      22.169   8.417  -0.402  1.00  1.68           H  
ATOM    808  N   SER A  57      24.352  10.113  -1.896  1.00  1.57           N  
ATOM    809  CA  SER A  57      24.860  10.612  -3.162  1.00  1.57           C  
ATOM    810  C   SER A  57      23.760  10.627  -4.199  1.00  1.57           C  
ATOM    811  O   SER A  57      22.850   9.798  -4.168  1.00  1.57           O  
ATOM    812  CB  SER A  57      26.008   9.757  -3.654  1.00  1.57           C  
ATOM    813  OG  SER A  57      27.095   9.812  -2.767  1.00  1.57           O  
ATOM    814  H   SER A  57      23.905   9.212  -1.835  1.00  1.57           H  
ATOM    815  HA  SER A  57      25.212  11.634  -3.024  1.00  1.57           H  
ATOM    816 1HB  SER A  57      25.673   8.725  -3.764  1.00  1.57           H  
ATOM    817 2HB  SER A  57      26.318  10.106  -4.639  1.00  1.57           H  
ATOM    818  HG  SER A  57      27.255  10.747  -2.603  1.00  1.57           H  
ATOM    819  N   THR A  58      23.874  11.541  -5.151  1.00  1.43           N  
ATOM    820  CA  THR A  58      22.901  11.590  -6.221  1.00  1.43           C  
ATOM    821  C   THR A  58      23.511  11.293  -7.578  1.00  1.43           C  
ATOM    822  O   THR A  58      24.651  11.669  -7.860  1.00  1.43           O  
ATOM    823  CB  THR A  58      22.196  12.960  -6.235  1.00  1.43           C  
ATOM    824  OG1 THR A  58      23.174  14.014  -6.342  1.00  1.43           O  
ATOM    825  CG2 THR A  58      21.377  13.167  -5.002  1.00  1.43           C  
ATOM    826  H   THR A  58      24.636  12.201  -5.126  1.00  1.43           H  
ATOM    827  HA  THR A  58      22.152  10.831  -6.026  1.00  1.43           H  
ATOM    828  HB  THR A  58      21.530  13.001  -7.104  1.00  1.43           H  
ATOM    829  HG1 THR A  58      23.771  13.971  -5.588  1.00  1.43           H  
ATOM    830 1HG2 THR A  58      20.874  14.135  -5.048  1.00  1.43           H  
ATOM    831 2HG2 THR A  58      20.658  12.390  -4.957  1.00  1.43           H  
ATOM    832 3HG2 THR A  58      22.010  13.132  -4.118  1.00  1.43           H  
ATOM    833  N   ASN A  59      22.719  10.631  -8.417  1.00  1.28           N  
ATOM    834  CA  ASN A  59      23.111  10.300  -9.781  1.00  1.28           C  
ATOM    835  C   ASN A  59      22.337  11.133 -10.779  1.00  1.28           C  
ATOM    836  O   ASN A  59      21.173  11.462 -10.540  1.00  1.28           O  
ATOM    837  CB  ASN A  59      22.910   8.820 -10.063  1.00  1.28           C  
ATOM    838  CG  ASN A  59      23.838   7.923  -9.261  1.00  1.28           C  
ATOM    839  OD1 ASN A  59      25.018   8.237  -9.071  1.00  1.28           O  
ATOM    840  ND2 ASN A  59      23.327   6.804  -8.802  1.00  1.28           N  
ATOM    841  H   ASN A  59      21.797  10.366  -8.071  1.00  1.28           H  
ATOM    842  HA  ASN A  59      24.167  10.542  -9.910  1.00  1.28           H  
ATOM    843 1HB  ASN A  59      21.877   8.550  -9.835  1.00  1.28           H  
ATOM    844 2HB  ASN A  59      23.068   8.633 -11.126  1.00  1.28           H  
ATOM    845 1HD2 ASN A  59      23.897   6.173  -8.273  1.00  1.28           H  
ATOM    846 2HD2 ASN A  59      22.371   6.576  -8.984  1.00  1.28           H  
ATOM    847  N   TYR A  60      22.979  11.460 -11.902  1.00  1.17           N  
ATOM    848  CA  TYR A  60      22.323  12.201 -12.978  1.00  1.17           C  
ATOM    849  C   TYR A  60      22.683  11.599 -14.337  1.00  1.17           C  
ATOM    850  O   TYR A  60      23.803  11.118 -14.519  1.00  1.17           O  
ATOM    851  CB  TYR A  60      22.740  13.674 -12.916  1.00  1.17           C  
ATOM    852  CG  TYR A  60      22.430  14.309 -11.577  1.00  1.17           C  
ATOM    853  CD1 TYR A  60      23.372  14.212 -10.577  1.00  1.17           C  
ATOM    854  CD2 TYR A  60      21.220  14.944 -11.330  1.00  1.17           C  
ATOM    855  CE1 TYR A  60      23.123  14.722  -9.345  1.00  1.17           C  
ATOM    856  CE2 TYR A  60      20.960  15.461 -10.064  1.00  1.17           C  
ATOM    857  CZ  TYR A  60      21.914  15.345  -9.069  1.00  1.17           C  
ATOM    858  OH  TYR A  60      21.700  15.832  -7.786  1.00  1.17           O  
ATOM    859  H   TYR A  60      23.941  11.174 -12.016  1.00  1.17           H  
ATOM    860  HA  TYR A  60      21.247  12.129 -12.856  1.00  1.17           H  
ATOM    861 1HB  TYR A  60      23.805  13.757 -13.096  1.00  1.17           H  
ATOM    862 2HB  TYR A  60      22.234  14.233 -13.685  1.00  1.17           H  
ATOM    863  HD1 TYR A  60      24.321  13.713 -10.768  1.00  1.17           H  
ATOM    864  HD2 TYR A  60      20.479  15.028 -12.120  1.00  1.17           H  
ATOM    865  HE1 TYR A  60      23.881  14.625  -8.575  1.00  1.17           H  
ATOM    866  HE2 TYR A  60      20.012  15.951  -9.865  1.00  1.17           H  
ATOM    867  HH  TYR A  60      22.326  15.374  -7.187  1.00  1.17           H  
ATOM    868  N   ALA A  61      21.741  11.623 -15.278  1.00  1.09           N  
ATOM    869  CA  ALA A  61      21.983  11.204 -16.660  1.00  1.09           C  
ATOM    870  C   ALA A  61      22.926  12.200 -17.323  1.00  1.09           C  
ATOM    871  O   ALA A  61      22.881  13.388 -17.019  1.00  1.09           O  
ATOM    872  CB  ALA A  61      20.673  11.082 -17.432  1.00  1.09           C  
ATOM    873  H   ALA A  61      20.818  11.975 -15.023  1.00  1.09           H  
ATOM    874  HA  ALA A  61      22.474  10.231 -16.645  1.00  1.09           H  
ATOM    875 1HB  ALA A  61      20.875  10.756 -18.450  1.00  1.09           H  
ATOM    876 2HB  ALA A  61      20.036  10.349 -16.938  1.00  1.09           H  
ATOM    877 3HB  ALA A  61      20.151  12.025 -17.467  1.00  1.09           H  
ATOM    878  N   ASP A  62      23.734  11.771 -18.289  1.00  1.04           N  
ATOM    879  CA  ASP A  62      24.639  12.738 -18.925  1.00  1.04           C  
ATOM    880  C   ASP A  62      23.933  13.961 -19.517  1.00  1.04           C  
ATOM    881  O   ASP A  62      24.414  15.085 -19.374  1.00  1.04           O  
ATOM    882  CB  ASP A  62      25.456  12.072 -20.038  1.00  1.04           C  
ATOM    883  CG  ASP A  62      26.600  11.145 -19.555  1.00  1.04           C  
ATOM    884  OD1 ASP A  62      26.986  11.209 -18.394  1.00  1.04           O  
ATOM    885  OD2 ASP A  62      27.073  10.382 -20.354  1.00  1.04           O  
ATOM    886  H   ASP A  62      23.752  10.796 -18.551  1.00  1.04           H  
ATOM    887  HA  ASP A  62      25.328  13.092 -18.171  1.00  1.04           H  
ATOM    888 1HB  ASP A  62      24.789  11.489 -20.674  1.00  1.04           H  
ATOM    889 2HB  ASP A  62      25.893  12.849 -20.667  1.00  1.04           H  
ATOM    890  N   SER A  63      22.748  13.761 -20.087  1.00  1.02           N  
ATOM    891  CA  SER A  63      21.983  14.826 -20.740  1.00  1.02           C  
ATOM    892  C   SER A  63      21.503  15.949 -19.801  1.00  1.02           C  
ATOM    893  O   SER A  63      21.047  17.002 -20.271  1.00  1.02           O  
ATOM    894  CB  SER A  63      20.796  14.212 -21.470  1.00  1.02           C  
ATOM    895  OG  SER A  63      19.873  13.645 -20.575  1.00  1.02           O  
ATOM    896  H   SER A  63      22.382  12.822 -20.113  1.00  1.02           H  
ATOM    897  HA  SER A  63      22.633  15.283 -21.486  1.00  1.02           H  
ATOM    898 1HB  SER A  63      20.300  14.973 -22.070  1.00  1.02           H  
ATOM    899 2HB  SER A  63      21.154  13.443 -22.151  1.00  1.02           H  
ATOM    900  HG  SER A  63      19.254  13.094 -21.117  1.00  1.02           H  
ATOM    901  N   VAL A  64      21.556  15.703 -18.492  1.00  0.99           N  
ATOM    902  CA  VAL A  64      21.097  16.656 -17.500  1.00  0.99           C  
ATOM    903  C   VAL A  64      22.206  17.128 -16.526  1.00  0.99           C  
ATOM    904  O   VAL A  64      21.953  17.931 -15.603  1.00  0.99           O  
ATOM    905  CB  VAL A  64      19.903  16.024 -16.769  1.00  0.99           C  
ATOM    906  CG1 VAL A  64      18.752  15.777 -17.780  1.00  0.99           C  
ATOM    907  CG2 VAL A  64      20.299  14.777 -16.149  1.00  0.99           C  
ATOM    908  H   VAL A  64      21.954  14.826 -18.162  1.00  0.99           H  
ATOM    909  HA  VAL A  64      20.725  17.535 -18.024  1.00  0.99           H  
ATOM    910  HB  VAL A  64      19.588  16.649 -16.033  1.00  0.99           H  
ATOM    911 1HG1 VAL A  64      17.903  15.348 -17.289  1.00  0.99           H  
ATOM    912 2HG1 VAL A  64      18.459  16.718 -18.236  1.00  0.99           H  
ATOM    913 3HG1 VAL A  64      19.084  15.095 -18.554  1.00  0.99           H  
ATOM    914 1HG2 VAL A  64      19.462  14.341 -15.628  1.00  0.99           H  
ATOM    915 2HG2 VAL A  64      20.625  14.121 -16.922  1.00  0.99           H  
ATOM    916 3HG2 VAL A  64      21.104  14.960 -15.458  1.00  0.99           H  
ATOM    917  N   LYS A  65      23.433  16.613 -16.703  1.00  0.97           N  
ATOM    918  CA  LYS A  65      24.515  16.972 -15.787  1.00  0.97           C  
ATOM    919  C   LYS A  65      24.857  18.443 -15.832  1.00  0.97           C  
ATOM    920  O   LYS A  65      24.914  19.064 -16.892  1.00  0.97           O  
ATOM    921  CB  LYS A  65      25.771  16.130 -16.025  1.00  0.97           C  
ATOM    922  CG  LYS A  65      25.639  14.701 -15.560  1.00  0.97           C  
ATOM    923  CD  LYS A  65      26.874  13.860 -15.842  1.00  0.97           C  
ATOM    924  CE  LYS A  65      26.653  12.436 -15.349  1.00  0.97           C  
ATOM    925  NZ  LYS A  65      27.725  11.510 -15.771  1.00  0.97           N  
ATOM    926  H   LYS A  65      23.627  15.989 -17.490  1.00  0.97           H  
ATOM    927  HA  LYS A  65      24.173  16.753 -14.774  1.00  0.97           H  
ATOM    928 1HB  LYS A  65      25.990  16.104 -17.096  1.00  0.97           H  
ATOM    929 2HB  LYS A  65      26.622  16.585 -15.521  1.00  0.97           H  
ATOM    930 1HG  LYS A  65      25.459  14.694 -14.491  1.00  0.97           H  
ATOM    931 2HG  LYS A  65      24.804  14.255 -16.037  1.00  0.97           H  
ATOM    932 1HD  LYS A  65      27.089  13.841 -16.911  1.00  0.97           H  
ATOM    933 2HD  LYS A  65      27.731  14.283 -15.325  1.00  0.97           H  
ATOM    934 1HE  LYS A  65      26.605  12.453 -14.263  1.00  0.97           H  
ATOM    935 2HE  LYS A  65      25.711  12.069 -15.739  1.00  0.97           H  
ATOM    936 1HZ  LYS A  65      27.530  10.588 -15.426  1.00  0.97           H  
ATOM    937 2HZ  LYS A  65      27.715  11.481 -16.797  1.00  0.97           H  
ATOM    938 3HZ  LYS A  65      28.617  11.815 -15.435  1.00  0.97           H  
ATOM    939  N   GLY A  66      25.060  19.008 -14.651  1.00  0.94           N  
ATOM    940  CA  GLY A  66      25.426  20.408 -14.503  1.00  0.94           C  
ATOM    941  C   GLY A  66      24.210  21.330 -14.503  1.00  0.94           C  
ATOM    942  O   GLY A  66      24.346  22.533 -14.281  1.00  0.94           O  
ATOM    943  H   GLY A  66      24.975  18.440 -13.820  1.00  0.94           H  
ATOM    944 1HA  GLY A  66      25.983  20.538 -13.575  1.00  0.94           H  
ATOM    945 2HA  GLY A  66      26.094  20.691 -15.315  1.00  0.94           H  
ATOM    946  N   ARG A  67      23.017  20.774 -14.736  1.00  0.91           N  
ATOM    947  CA  ARG A  67      21.818  21.594 -14.782  1.00  0.91           C  
ATOM    948  C   ARG A  67      20.775  21.151 -13.759  1.00  0.91           C  
ATOM    949  O   ARG A  67      20.071  21.987 -13.186  1.00  0.91           O  
ATOM    950  CB  ARG A  67      21.219  21.534 -16.169  1.00  0.91           C  
ATOM    951  CG  ARG A  67      22.066  22.128 -17.272  1.00  0.91           C  
ATOM    952  CD  ARG A  67      21.272  22.241 -18.502  1.00  0.91           C  
ATOM    953  NE  ARG A  67      20.864  20.953 -19.032  1.00  0.91           N  
ATOM    954  CZ  ARG A  67      19.650  20.746 -19.578  1.00  0.91           C  
ATOM    955  NH1 ARG A  67      18.777  21.737 -19.603  1.00  0.91           N  
ATOM    956  NH2 ARG A  67      19.302  19.564 -20.079  1.00  0.91           N  
ATOM    957  H   ARG A  67      22.936  19.777 -14.925  1.00  0.91           H  
ATOM    958  HA  ARG A  67      22.093  22.626 -14.569  1.00  0.91           H  
ATOM    959 1HB  ARG A  67      21.081  20.497 -16.447  1.00  0.91           H  
ATOM    960 2HB  ARG A  67      20.241  22.019 -16.180  1.00  0.91           H  
ATOM    961 1HG  ARG A  67      22.415  23.119 -16.981  1.00  0.91           H  
ATOM    962 2HG  ARG A  67      22.923  21.476 -17.466  1.00  0.91           H  
ATOM    963 1HD  ARG A  67      20.381  22.812 -18.292  1.00  0.91           H  
ATOM    964 2HD  ARG A  67      21.852  22.756 -19.268  1.00  0.91           H  
ATOM    965  HE  ARG A  67      21.525  20.186 -19.019  1.00  0.91           H  
ATOM    966 1HH1 ARG A  67      18.984  22.659 -19.201  1.00  0.91           H  
ATOM    967 2HH1 ARG A  67      17.848  21.593 -20.008  1.00  0.91           H  
ATOM    968 1HH2 ARG A  67      19.954  18.758 -20.071  1.00  0.91           H  
ATOM    969 2HH2 ARG A  67      18.347  19.460 -20.472  1.00  0.91           H  
ATOM    970  N   PHE A  68      20.677  19.835 -13.537  1.00  0.90           N  
ATOM    971  CA  PHE A  68      19.690  19.255 -12.618  1.00  0.90           C  
ATOM    972  C   PHE A  68      20.289  18.858 -11.265  1.00  0.90           C  
ATOM    973  O   PHE A  68      21.323  18.194 -11.209  1.00  0.90           O  
ATOM    974  CB  PHE A  68      19.081  18.014 -13.256  1.00  0.90           C  
ATOM    975  CG  PHE A  68      18.119  18.245 -14.411  1.00  0.90           C  
ATOM    976  CD1 PHE A  68      18.500  18.874 -15.589  1.00  0.90           C  
ATOM    977  CD2 PHE A  68      16.867  17.717 -14.354  1.00  0.90           C  
ATOM    978  CE1 PHE A  68      17.624  18.985 -16.655  1.00  0.90           C  
ATOM    979  CE2 PHE A  68      15.991  17.812 -15.402  1.00  0.90           C  
ATOM    980  CZ  PHE A  68      16.361  18.446 -16.560  1.00  0.90           C  
ATOM    981  H   PHE A  68      21.266  19.201 -14.072  1.00  0.90           H  
ATOM    982  HA  PHE A  68      18.905  19.985 -12.456  1.00  0.90           H  
ATOM    983 1HB  PHE A  68      19.891  17.377 -13.620  1.00  0.90           H  
ATOM    984 2HB  PHE A  68      18.557  17.450 -12.490  1.00  0.90           H  
ATOM    985  HD1 PHE A  68      19.495  19.260 -15.665  1.00  0.90           H  
ATOM    986  HD2 PHE A  68      16.568  17.208 -13.460  1.00  0.90           H  
ATOM    987  HE1 PHE A  68      17.933  19.481 -17.570  1.00  0.90           H  
ATOM    988  HE2 PHE A  68      15.012  17.380 -15.302  1.00  0.90           H  
ATOM    989  HZ  PHE A  68      15.664  18.524 -17.397  1.00  0.90           H  
ATOM    990  N   ILE A  69      19.613  19.258 -10.184  1.00  0.91           N  
ATOM    991  CA  ILE A  69      20.002  18.930  -8.805  1.00  0.91           C  
ATOM    992  C   ILE A  69      18.852  18.311  -7.997  1.00  0.91           C  
ATOM    993  O   ILE A  69      17.731  18.825  -8.032  1.00  0.91           O  
ATOM    994  CB  ILE A  69      20.509  20.182  -8.051  1.00  0.91           C  
ATOM    995  CG1 ILE A  69      21.737  20.772  -8.752  1.00  0.91           C  
ATOM    996  CG2 ILE A  69      20.843  19.834  -6.599  1.00  0.91           C  
ATOM    997  CD1 ILE A  69      22.171  22.083  -8.164  1.00  0.91           C  
ATOM    998  H   ILE A  69      18.799  19.852 -10.336  1.00  0.91           H  
ATOM    999  HA  ILE A  69      20.815  18.208  -8.841  1.00  0.91           H  
ATOM   1000  HB  ILE A  69      19.730  20.948  -8.067  1.00  0.91           H  
ATOM   1001 1HG1 ILE A  69      22.561  20.061  -8.693  1.00  0.91           H  
ATOM   1002 2HG1 ILE A  69      21.502  20.944  -9.801  1.00  0.91           H  
ATOM   1003 1HG2 ILE A  69      21.189  20.727  -6.083  1.00  0.91           H  
ATOM   1004 2HG2 ILE A  69      19.960  19.453  -6.090  1.00  0.91           H  
ATOM   1005 3HG2 ILE A  69      21.627  19.076  -6.578  1.00  0.91           H  
ATOM   1006 1HD1 ILE A  69      23.038  22.458  -8.708  1.00  0.91           H  
ATOM   1007 2HD1 ILE A  69      21.355  22.794  -8.238  1.00  0.91           H  
ATOM   1008 3HD1 ILE A  69      22.433  21.942  -7.117  1.00  0.91           H  
ATOM   1009  N   ILE A  70      19.115  17.215  -7.270  1.00  0.95           N  
ATOM   1010  CA  ILE A  70      18.067  16.636  -6.413  1.00  0.95           C  
ATOM   1011  C   ILE A  70      18.343  16.838  -4.911  1.00  0.95           C  
ATOM   1012  O   ILE A  70      19.455  16.589  -4.437  1.00  0.95           O  
ATOM   1013  CB  ILE A  70      17.871  15.121  -6.577  1.00  0.95           C  
ATOM   1014  CG1 ILE A  70      17.515  14.694  -7.878  1.00  0.95           C  
ATOM   1015  CG2 ILE A  70      16.692  14.690  -5.752  1.00  0.95           C  
ATOM   1016  CD1 ILE A  70      17.578  13.199  -7.892  1.00  0.95           C  
ATOM   1017  H   ILE A  70      20.040  16.793  -7.319  1.00  0.95           H  
ATOM   1018  HA  ILE A  70      17.130  17.122  -6.651  1.00  0.95           H  
ATOM   1019  HB  ILE A  70      18.765  14.586  -6.267  1.00  0.95           H  
ATOM   1020 1HG1 ILE A  70      16.498  15.005  -8.092  1.00  0.95           H  
ATOM   1021 2HG1 ILE A  70      18.181  15.102  -8.629  1.00  0.95           H  
ATOM   1022 1HG2 ILE A  70      16.537  13.642  -5.886  1.00  0.95           H  
ATOM   1023 2HG2 ILE A  70      16.837  14.888  -4.718  1.00  0.95           H  
ATOM   1024 3HG2 ILE A  70      15.808  15.222  -6.100  1.00  0.95           H  
ATOM   1025 1HD1 ILE A  70      17.284  12.815  -8.821  1.00  0.95           H  
ATOM   1026 2HD1 ILE A  70      18.599  12.884  -7.672  1.00  0.95           H  
ATOM   1027 3HD1 ILE A  70      16.907  12.800  -7.139  1.00  0.95           H  
ATOM   1028  N   SER A  71      17.323  17.289  -4.172  1.00  1.02           N  
ATOM   1029  CA  SER A  71      17.410  17.439  -2.714  1.00  1.02           C  
ATOM   1030  C   SER A  71      16.293  16.634  -2.028  1.00  1.02           C  
ATOM   1031  O   SER A  71      15.225  16.438  -2.607  1.00  1.02           O  
ATOM   1032  CB  SER A  71      17.305  18.899  -2.322  1.00  1.02           C  
ATOM   1033  OG  SER A  71      18.366  19.646  -2.850  1.00  1.02           O  
ATOM   1034  H   SER A  71      16.449  17.493  -4.656  1.00  1.02           H  
ATOM   1035  HA  SER A  71      18.371  17.050  -2.376  1.00  1.02           H  
ATOM   1036 1HB  SER A  71      16.356  19.304  -2.676  1.00  1.02           H  
ATOM   1037 2HB  SER A  71      17.307  18.978  -1.235  1.00  1.02           H  
ATOM   1038  HG  SER A  71      19.166  19.142  -2.659  1.00  1.02           H  
ATOM   1039  N   ARG A  72      16.507  16.197  -0.777  1.00  1.11           N  
ATOM   1040  CA  ARG A  72      15.442  15.466  -0.065  1.00  1.11           C  
ATOM   1041  C   ARG A  72      15.150  15.966   1.350  1.00  1.11           C  
ATOM   1042  O   ARG A  72      15.972  15.901   2.271  1.00  1.11           O  
ATOM   1043  CB  ARG A  72      15.734  13.977  -0.006  1.00  1.11           C  
ATOM   1044  CG  ARG A  72      14.679  13.163   0.718  1.00  1.11           C  
ATOM   1045  CD  ARG A  72      14.969  11.703   0.661  1.00  1.11           C  
ATOM   1046  NE  ARG A  72      14.113  10.956   1.577  1.00  1.11           N  
ATOM   1047  CZ  ARG A  72      12.940  10.336   1.277  1.00  1.11           C  
ATOM   1048  NH1 ARG A  72      12.470  10.334   0.053  1.00  1.11           N  
ATOM   1049  NH2 ARG A  72      12.272   9.724   2.239  1.00  1.11           N  
ATOM   1050  H   ARG A  72      17.393  16.369  -0.323  1.00  1.11           H  
ATOM   1051  HA  ARG A  72      14.519  15.583  -0.632  1.00  1.11           H  
ATOM   1052 1HB  ARG A  72      15.774  13.577  -1.005  1.00  1.11           H  
ATOM   1053 2HB  ARG A  72      16.699  13.794   0.470  1.00  1.11           H  
ATOM   1054 1HG  ARG A  72      14.662  13.461   1.767  1.00  1.11           H  
ATOM   1055 2HG  ARG A  72      13.697  13.354   0.281  1.00  1.11           H  
ATOM   1056 1HD  ARG A  72      14.805  11.327  -0.350  1.00  1.11           H  
ATOM   1057 2HD  ARG A  72      16.009  11.524   0.945  1.00  1.11           H  
ATOM   1058  HE  ARG A  72      14.420  10.955   2.551  1.00  1.11           H  
ATOM   1059 1HH1 ARG A  72      12.987  10.800  -0.681  1.00  1.11           H  
ATOM   1060 2HH1 ARG A  72      11.591   9.871  -0.148  1.00  1.11           H  
ATOM   1061 1HH2 ARG A  72      12.636   9.727   3.181  1.00  1.11           H  
ATOM   1062 2HH2 ARG A  72      11.394   9.249   2.043  1.00  1.11           H  
ATOM   1063  N   ASP A  73      13.930  16.448   1.513  1.00  1.19           N  
ATOM   1064  CA  ASP A  73      13.436  17.029   2.746  1.00  1.19           C  
ATOM   1065  C   ASP A  73      12.932  15.951   3.704  1.00  1.19           C  
ATOM   1066  O   ASP A  73      11.721  15.700   3.788  1.00  1.19           O  
ATOM   1067  CB  ASP A  73      12.325  18.029   2.406  1.00  1.19           C  
ATOM   1068  CG  ASP A  73      11.823  18.903   3.557  1.00  1.19           C  
ATOM   1069  OD1 ASP A  73      12.506  19.039   4.534  1.00  1.19           O  
ATOM   1070  OD2 ASP A  73      10.734  19.429   3.435  1.00  1.19           O  
ATOM   1071  H   ASP A  73      13.294  16.432   0.721  1.00  1.19           H  
ATOM   1072  HA  ASP A  73      14.254  17.563   3.231  1.00  1.19           H  
ATOM   1073 1HB  ASP A  73      12.698  18.689   1.629  1.00  1.19           H  
ATOM   1074 2HB  ASP A  73      11.480  17.492   1.984  1.00  1.19           H  
ATOM   1075  N   ASN A  74      13.870  15.270   4.365  1.00  1.25           N  
ATOM   1076  CA  ASN A  74      13.527  14.175   5.280  1.00  1.25           C  
ATOM   1077  C   ASN A  74      12.624  14.676   6.396  1.00  1.25           C  
ATOM   1078  O   ASN A  74      12.781  15.805   6.853  1.00  1.25           O  
ATOM   1079  CB  ASN A  74      14.774  13.520   5.840  1.00  1.25           C  
ATOM   1080  CG  ASN A  74      15.448  12.644   4.828  1.00  1.25           C  
ATOM   1081  OD1 ASN A  74      14.758  11.977   4.044  1.00  1.25           O  
ATOM   1082  ND2 ASN A  74      16.753  12.650   4.817  1.00  1.25           N  
ATOM   1083  H   ASN A  74      14.845  15.526   4.181  1.00  1.25           H  
ATOM   1084  HA  ASN A  74      12.966  13.421   4.726  1.00  1.25           H  
ATOM   1085 1HB  ASN A  74      15.473  14.289   6.168  1.00  1.25           H  
ATOM   1086 2HB  ASN A  74      14.510  12.918   6.712  1.00  1.25           H  
ATOM   1087 1HD2 ASN A  74      17.258  12.100   4.154  1.00  1.25           H  
ATOM   1088 2HD2 ASN A  74      17.254  13.218   5.470  1.00  1.25           H  
ATOM   1089  N   VAL A  75      11.677  13.814   6.808  1.00  1.25           N  
ATOM   1090  CA  VAL A  75      10.631  14.025   7.831  1.00  1.25           C  
ATOM   1091  C   VAL A  75       9.336  14.326   7.095  1.00  1.25           C  
ATOM   1092  O   VAL A  75       8.339  13.622   7.257  1.00  1.25           O  
ATOM   1093  CB  VAL A  75      10.926  15.140   8.869  1.00  1.25           C  
ATOM   1094  CG1 VAL A  75       9.712  15.313   9.766  1.00  1.25           C  
ATOM   1095  CG2 VAL A  75      12.146  14.754   9.735  1.00  1.25           C  
ATOM   1096  H   VAL A  75      11.639  12.916   6.329  1.00  1.25           H  
ATOM   1097  HA  VAL A  75      10.498  13.096   8.387  1.00  1.25           H  
ATOM   1098  HB  VAL A  75      11.079  16.090   8.373  1.00  1.25           H  
ATOM   1099 1HG1 VAL A  75       9.908  16.099  10.494  1.00  1.25           H  
ATOM   1100 2HG1 VAL A  75       8.848  15.588   9.161  1.00  1.25           H  
ATOM   1101 3HG1 VAL A  75       9.510  14.378  10.286  1.00  1.25           H  
ATOM   1102 1HG2 VAL A  75      12.321  15.536  10.471  1.00  1.25           H  
ATOM   1103 2HG2 VAL A  75      11.940  13.814  10.247  1.00  1.25           H  
ATOM   1104 3HG2 VAL A  75      13.035  14.638   9.129  1.00  1.25           H  
ATOM   1105  N   LYS A  76       9.377  15.352   6.245  1.00  1.21           N  
ATOM   1106  CA  LYS A  76       8.260  15.665   5.360  1.00  1.21           C  
ATOM   1107  C   LYS A  76       8.350  14.715   4.162  1.00  1.21           C  
ATOM   1108  O   LYS A  76       7.358  14.421   3.494  1.00  1.21           O  
ATOM   1109  CB  LYS A  76       8.303  17.126   4.943  1.00  1.21           C  
ATOM   1110  CG  LYS A  76       8.044  18.091   6.095  1.00  1.21           C  
ATOM   1111  CD  LYS A  76       8.124  19.530   5.635  1.00  1.21           C  
ATOM   1112  CE  LYS A  76       7.868  20.501   6.768  1.00  1.21           C  
ATOM   1113  NZ  LYS A  76       8.020  21.906   6.318  1.00  1.21           N  
ATOM   1114  H   LYS A  76      10.224  15.910   6.190  1.00  1.21           H  
ATOM   1115  HA  LYS A  76       7.323  15.471   5.882  1.00  1.21           H  
ATOM   1116 1HB  LYS A  76       9.293  17.356   4.528  1.00  1.21           H  
ATOM   1117 2HB  LYS A  76       7.569  17.311   4.161  1.00  1.21           H  
ATOM   1118 1HG  LYS A  76       7.060  17.900   6.521  1.00  1.21           H  
ATOM   1119 2HG  LYS A  76       8.797  17.926   6.867  1.00  1.21           H  
ATOM   1120 1HD  LYS A  76       9.123  19.718   5.237  1.00  1.21           H  
ATOM   1121 2HD  LYS A  76       7.400  19.703   4.841  1.00  1.21           H  
ATOM   1122 1HE  LYS A  76       6.857  20.356   7.145  1.00  1.21           H  
ATOM   1123 2HE  LYS A  76       8.578  20.309   7.572  1.00  1.21           H  
ATOM   1124 1HZ  LYS A  76       7.846  22.534   7.090  1.00  1.21           H  
ATOM   1125 2HZ  LYS A  76       8.965  22.040   5.973  1.00  1.21           H  
ATOM   1126 3HZ  LYS A  76       7.363  22.092   5.575  1.00  1.21           H  
ATOM   1127  N   ASN A  77       9.567  14.200   3.956  1.00  1.12           N  
ATOM   1128  CA  ASN A  77       9.944  13.213   2.953  1.00  1.12           C  
ATOM   1129  C   ASN A  77       9.599  13.634   1.532  1.00  1.12           C  
ATOM   1130  O   ASN A  77       9.097  12.833   0.735  1.00  1.12           O  
ATOM   1131  CB  ASN A  77       9.318  11.886   3.335  1.00  1.12           C  
ATOM   1132  CG  ASN A  77       9.781  11.468   4.747  1.00  1.12           C  
ATOM   1133  OD1 ASN A  77      10.974  11.567   5.113  1.00  1.12           O  
ATOM   1134  ND2 ASN A  77       8.831  11.051   5.546  1.00  1.12           N  
ATOM   1135  H   ASN A  77      10.324  14.568   4.519  1.00  1.12           H  
ATOM   1136  HA  ASN A  77      11.029  13.102   2.989  1.00  1.12           H  
ATOM   1137 1HB  ASN A  77       8.230  11.958   3.317  1.00  1.12           H  
ATOM   1138 2HB  ASN A  77       9.607  11.117   2.618  1.00  1.12           H  
ATOM   1139 1HD2 ASN A  77       9.026  10.802   6.494  1.00  1.12           H  
ATOM   1140 2HD2 ASN A  77       7.888  11.014   5.215  1.00  1.12           H  
ATOM   1141  N   THR A  78       9.891  14.895   1.224  1.00  1.03           N  
ATOM   1142  CA  THR A  78       9.631  15.413  -0.114  1.00  1.03           C  
ATOM   1143  C   THR A  78      10.926  15.602  -0.893  1.00  1.03           C  
ATOM   1144  O   THR A  78      11.896  16.191  -0.406  1.00  1.03           O  
ATOM   1145  CB  THR A  78       8.835  16.733  -0.072  1.00  1.03           C  
ATOM   1146  OG1 THR A  78       7.562  16.509   0.566  1.00  1.03           O  
ATOM   1147  CG2 THR A  78       8.589  17.254  -1.502  1.00  1.03           C  
ATOM   1148  H   THR A  78      10.316  15.470   1.955  1.00  1.03           H  
ATOM   1149  HA  THR A  78       9.037  14.684  -0.655  1.00  1.03           H  
ATOM   1150  HB  THR A  78       9.393  17.476   0.496  1.00  1.03           H  
ATOM   1151  HG1 THR A  78       7.699  16.148   1.453  1.00  1.03           H  
ATOM   1152 1HG2 THR A  78       8.025  18.184  -1.458  1.00  1.03           H  
ATOM   1153 2HG2 THR A  78       9.536  17.435  -2.003  1.00  1.03           H  
ATOM   1154 3HG2 THR A  78       8.027  16.525  -2.063  1.00  1.03           H  
ATOM   1155  N   VAL A  79      10.939  15.076  -2.104  1.00  0.94           N  
ATOM   1156  CA  VAL A  79      12.094  15.168  -2.967  1.00  0.94           C  
ATOM   1157  C   VAL A  79      11.894  16.272  -3.977  1.00  0.94           C  
ATOM   1158  O   VAL A  79      10.828  16.395  -4.582  1.00  0.94           O  
ATOM   1159  CB  VAL A  79      12.365  13.830  -3.671  1.00  0.94           C  
ATOM   1160  CG1 VAL A  79      13.521  13.974  -4.619  1.00  0.94           C  
ATOM   1161  CG2 VAL A  79      12.694  12.789  -2.636  1.00  0.94           C  
ATOM   1162  H   VAL A  79      10.103  14.609  -2.442  1.00  0.94           H  
ATOM   1163  HA  VAL A  79      12.964  15.413  -2.365  1.00  0.94           H  
ATOM   1164  HB  VAL A  79      11.485  13.532  -4.241  1.00  0.94           H  
ATOM   1165 1HG1 VAL A  79      13.716  13.020  -5.110  1.00  0.94           H  
ATOM   1166 2HG1 VAL A  79      13.293  14.729  -5.364  1.00  0.94           H  
ATOM   1167 3HG1 VAL A  79      14.398  14.280  -4.050  1.00  0.94           H  
ATOM   1168 1HG2 VAL A  79      12.891  11.852  -3.125  1.00  0.94           H  
ATOM   1169 2HG2 VAL A  79      13.573  13.107  -2.094  1.00  0.94           H  
ATOM   1170 3HG2 VAL A  79      11.853  12.677  -1.949  1.00  0.94           H  
ATOM   1171  N   TYR A  80      12.901  17.106  -4.127  1.00  0.88           N  
ATOM   1172  CA  TYR A  80      12.801  18.202  -5.062  1.00  0.88           C  
ATOM   1173  C   TYR A  80      13.806  18.028  -6.174  1.00  0.88           C  
ATOM   1174  O   TYR A  80      14.946  17.634  -5.933  1.00  0.88           O  
ATOM   1175  CB  TYR A  80      13.056  19.516  -4.334  1.00  0.88           C  
ATOM   1176  CG  TYR A  80      12.033  19.843  -3.283  1.00  0.88           C  
ATOM   1177  CD1 TYR A  80      12.152  19.326  -1.996  1.00  0.88           C  
ATOM   1178  CD2 TYR A  80      10.992  20.673  -3.594  1.00  0.88           C  
ATOM   1179  CE1 TYR A  80      11.208  19.660  -1.041  1.00  0.88           C  
ATOM   1180  CE2 TYR A  80      10.054  21.005  -2.646  1.00  0.88           C  
ATOM   1181  CZ  TYR A  80      10.159  20.507  -1.375  1.00  0.88           C  
ATOM   1182  OH  TYR A  80       9.218  20.850  -0.430  1.00  0.88           O  
ATOM   1183  H   TYR A  80      13.753  16.959  -3.590  1.00  0.88           H  
ATOM   1184  HA  TYR A  80      11.809  18.215  -5.501  1.00  0.88           H  
ATOM   1185 1HB  TYR A  80      14.036  19.479  -3.856  1.00  0.88           H  
ATOM   1186 2HB  TYR A  80      13.073  20.330  -5.060  1.00  0.88           H  
ATOM   1187  HD1 TYR A  80      12.983  18.662  -1.740  1.00  0.88           H  
ATOM   1188  HD2 TYR A  80      10.907  21.067  -4.603  1.00  0.88           H  
ATOM   1189  HE1 TYR A  80      11.284  19.263  -0.036  1.00  0.88           H  
ATOM   1190  HE2 TYR A  80       9.231  21.669  -2.906  1.00  0.88           H  
ATOM   1191  HH  TYR A  80       9.418  20.406   0.403  1.00  0.88           H  
ATOM   1192  N   LEU A  81      13.395  18.368  -7.386  1.00  0.85           N  
ATOM   1193  CA  LEU A  81      14.286  18.332  -8.535  1.00  0.85           C  
ATOM   1194  C   LEU A  81      14.360  19.729  -9.109  1.00  0.85           C  
ATOM   1195  O   LEU A  81      13.337  20.302  -9.503  1.00  0.85           O  
ATOM   1196  CB  LEU A  81      13.771  17.374  -9.614  1.00  0.85           C  
ATOM   1197  CG  LEU A  81      14.628  17.288 -10.878  1.00  0.85           C  
ATOM   1198  CD1 LEU A  81      15.955  16.628 -10.520  1.00  0.85           C  
ATOM   1199  CD2 LEU A  81      13.863  16.537 -11.985  1.00  0.85           C  
ATOM   1200  H   LEU A  81      12.433  18.683  -7.500  1.00  0.85           H  
ATOM   1201  HA  LEU A  81      15.282  18.025  -8.219  1.00  0.85           H  
ATOM   1202 1HB  LEU A  81      13.743  16.384  -9.186  1.00  0.85           H  
ATOM   1203 2HB  LEU A  81      12.762  17.661  -9.899  1.00  0.85           H  
ATOM   1204  HG  LEU A  81      14.856  18.280 -11.211  1.00  0.85           H  
ATOM   1205 1HD1 LEU A  81      16.597  16.572 -11.378  1.00  0.85           H  
ATOM   1206 2HD1 LEU A  81      16.449  17.206  -9.737  1.00  0.85           H  
ATOM   1207 3HD1 LEU A  81      15.747  15.625 -10.164  1.00  0.85           H  
ATOM   1208 1HD2 LEU A  81      14.463  16.486 -12.881  1.00  0.85           H  
ATOM   1209 2HD2 LEU A  81      13.643  15.544 -11.653  1.00  0.85           H  
ATOM   1210 3HD2 LEU A  81      12.936  17.060 -12.204  1.00  0.85           H  
ATOM   1211  N   GLN A  82      15.554  20.300  -9.142  1.00  0.84           N  
ATOM   1212  CA  GLN A  82      15.675  21.655  -9.634  1.00  0.84           C  
ATOM   1213  C   GLN A  82      16.564  21.768 -10.844  1.00  0.84           C  
ATOM   1214  O   GLN A  82      17.670  21.226 -10.880  1.00  0.84           O  
ATOM   1215  CB  GLN A  82      16.164  22.590  -8.534  1.00  0.84           C  
ATOM   1216  CG  GLN A  82      16.266  24.043  -8.974  1.00  0.84           C  
ATOM   1217  CD  GLN A  82      16.552  24.956  -7.817  1.00  0.84           C  
ATOM   1218  OE1 GLN A  82      15.777  24.983  -6.842  1.00  0.84           O  
ATOM   1219  NE2 GLN A  82      17.649  25.711  -7.888  1.00  0.84           N  
ATOM   1220  H   GLN A  82      16.371  19.796  -8.800  1.00  0.84           H  
ATOM   1221  HA  GLN A  82      14.693  21.996  -9.939  1.00  0.84           H  
ATOM   1222 1HB  GLN A  82      15.485  22.537  -7.683  1.00  0.84           H  
ATOM   1223 2HB  GLN A  82      17.149  22.264  -8.194  1.00  0.84           H  
ATOM   1224 1HG  GLN A  82      17.079  24.143  -9.700  1.00  0.84           H  
ATOM   1225 2HG  GLN A  82      15.321  24.343  -9.434  1.00  0.84           H  
ATOM   1226 1HE2 GLN A  82      17.883  26.335  -7.144  1.00  0.84           H  
ATOM   1227 2HE2 GLN A  82      18.251  25.667  -8.708  1.00  0.84           H  
ATOM   1228  N   MET A  83      16.042  22.462 -11.844  1.00  0.84           N  
ATOM   1229  CA  MET A  83      16.719  22.741 -13.091  1.00  0.84           C  
ATOM   1230  C   MET A  83      17.188  24.179 -13.077  1.00  0.84           C  
ATOM   1231  O   MET A  83      16.371  25.098 -12.990  1.00  0.84           O  
ATOM   1232  CB  MET A  83      15.743  22.509 -14.226  1.00  0.84           C  
ATOM   1233  CG  MET A  83      15.542  21.097 -14.531  1.00  0.84           C  
ATOM   1234  SD  MET A  83      14.673  20.180 -13.240  1.00  0.84           S  
ATOM   1235  CE  MET A  83      13.001  20.635 -13.346  1.00  0.84           C  
ATOM   1236  H   MET A  83      15.106  22.835 -11.720  1.00  0.84           H  
ATOM   1237  HA  MET A  83      17.582  22.087 -13.190  1.00  0.84           H  
ATOM   1238 1HB  MET A  83      14.777  22.944 -13.970  1.00  0.84           H  
ATOM   1239 2HB  MET A  83      16.108  23.000 -15.124  1.00  0.84           H  
ATOM   1240 1HG  MET A  83      14.998  20.987 -15.470  1.00  0.84           H  
ATOM   1241 2HG  MET A  83      16.516  20.674 -14.641  1.00  0.84           H  
ATOM   1242 1HE  MET A  83      12.456  20.112 -12.572  1.00  0.84           H  
ATOM   1243 2HE  MET A  83      12.913  21.696 -13.191  1.00  0.84           H  
ATOM   1244 3HE  MET A  83      12.606  20.366 -14.324  1.00  0.84           H  
ATOM   1245  N   ASN A  84      18.496  24.391 -13.209  1.00  0.85           N  
ATOM   1246  CA  ASN A  84      19.050  25.740 -13.130  1.00  0.85           C  
ATOM   1247  C   ASN A  84      19.242  26.435 -14.469  1.00  0.85           C  
ATOM   1248  O   ASN A  84      19.715  27.571 -14.522  1.00  0.85           O  
ATOM   1249  CB  ASN A  84      20.355  25.676 -12.387  1.00  0.85           C  
ATOM   1250  CG  ASN A  84      20.140  25.370 -10.938  1.00  0.85           C  
ATOM   1251  OD1 ASN A  84      19.204  25.905 -10.322  1.00  0.85           O  
ATOM   1252  ND2 ASN A  84      20.965  24.526 -10.392  1.00  0.85           N  
ATOM   1253  H   ASN A  84      19.125  23.590 -13.291  1.00  0.85           H  
ATOM   1254  HA  ASN A  84      18.357  26.355 -12.555  1.00  0.85           H  
ATOM   1255 1HB  ASN A  84      20.986  24.896 -12.826  1.00  0.85           H  
ATOM   1256 2HB  ASN A  84      20.882  26.624 -12.482  1.00  0.85           H  
ATOM   1257 1HD2 ASN A  84      20.868  24.282  -9.429  1.00  0.85           H  
ATOM   1258 2HD2 ASN A  84      21.697  24.116 -10.940  1.00  0.85           H  
ATOM   1259  N   SER A  85      18.876  25.755 -15.541  1.00  0.87           N  
ATOM   1260  CA  SER A  85      18.960  26.303 -16.883  1.00  0.87           C  
ATOM   1261  C   SER A  85      18.120  25.463 -17.819  1.00  0.87           C  
ATOM   1262  O   SER A  85      18.490  24.330 -18.141  1.00  0.87           O  
ATOM   1263  CB  SER A  85      20.403  26.339 -17.357  1.00  0.87           C  
ATOM   1264  OG  SER A  85      20.494  26.814 -18.667  1.00  0.87           O  
ATOM   1265  H   SER A  85      18.496  24.831 -15.413  1.00  0.87           H  
ATOM   1266  HA  SER A  85      18.554  27.319 -16.877  1.00  0.87           H  
ATOM   1267 1HB  SER A  85      20.983  26.985 -16.700  1.00  0.87           H  
ATOM   1268 2HB  SER A  85      20.832  25.342 -17.295  1.00  0.87           H  
ATOM   1269  HG  SER A  85      19.949  27.611 -18.697  1.00  0.87           H  
ATOM   1270  N   LEU A  86      17.012  26.021 -18.260  1.00  0.89           N  
ATOM   1271  CA  LEU A  86      16.086  25.283 -19.108  1.00  0.89           C  
ATOM   1272  C   LEU A  86      16.380  25.435 -20.596  1.00  0.89           C  
ATOM   1273  O   LEU A  86      16.830  26.485 -21.043  1.00  0.89           O  
ATOM   1274  CB  LEU A  86      14.684  25.784 -18.804  1.00  0.89           C  
ATOM   1275  CG  LEU A  86      14.232  25.602 -17.385  1.00  0.89           C  
ATOM   1276  CD1 LEU A  86      12.972  26.316 -17.224  1.00  0.89           C  
ATOM   1277  CD2 LEU A  86      14.041  24.119 -17.104  1.00  0.89           C  
ATOM   1278  H   LEU A  86      16.775  26.962 -17.929  1.00  0.89           H  
ATOM   1279  HA  LEU A  86      16.151  24.223 -18.857  1.00  0.89           H  
ATOM   1280 1HB  LEU A  86      14.633  26.849 -19.025  1.00  0.89           H  
ATOM   1281 2HB  LEU A  86      13.985  25.261 -19.443  1.00  0.89           H  
ATOM   1282  HG  LEU A  86      14.965  26.018 -16.698  1.00  0.89           H  
ATOM   1283 1HD1 LEU A  86      12.596  26.200 -16.215  1.00  0.89           H  
ATOM   1284 2HD1 LEU A  86      13.121  27.372 -17.434  1.00  0.89           H  
ATOM   1285 3HD1 LEU A  86      12.296  25.902 -17.925  1.00  0.89           H  
ATOM   1286 1HD2 LEU A  86      13.703  23.988 -16.088  1.00  0.89           H  
ATOM   1287 2HD2 LEU A  86      13.299  23.710 -17.793  1.00  0.89           H  
ATOM   1288 3HD2 LEU A  86      14.991  23.599 -17.244  1.00  0.89           H  
ATOM   1289  N   GLU A  87      16.093  24.399 -21.371  1.00  0.91           N  
ATOM   1290  CA  GLU A  87      16.204  24.489 -22.822  1.00  0.91           C  
ATOM   1291  C   GLU A  87      14.853  24.087 -23.424  1.00  0.91           C  
ATOM   1292  O   GLU A  87      14.115  23.345 -22.790  1.00  0.91           O  
ATOM   1293  CB  GLU A  87      17.338  23.582 -23.332  1.00  0.91           C  
ATOM   1294  CG  GLU A  87      18.726  23.970 -22.799  1.00  0.91           C  
ATOM   1295  CD  GLU A  87      19.864  23.145 -23.353  1.00  0.91           C  
ATOM   1296  OE1 GLU A  87      19.620  22.294 -24.170  1.00  0.91           O  
ATOM   1297  OE2 GLU A  87      20.982  23.372 -22.949  1.00  0.91           O  
ATOM   1298  H   GLU A  87      15.818  23.506 -20.942  1.00  0.91           H  
ATOM   1299  HA  GLU A  87      16.443  25.516 -23.075  1.00  0.91           H  
ATOM   1300 1HB  GLU A  87      17.139  22.552 -23.019  1.00  0.91           H  
ATOM   1301 2HB  GLU A  87      17.373  23.590 -24.416  1.00  0.91           H  
ATOM   1302 1HG  GLU A  87      18.908  25.020 -23.028  1.00  0.91           H  
ATOM   1303 2HG  GLU A  87      18.717  23.867 -21.714  1.00  0.91           H  
ATOM   1304  N   PRO A  88      14.469  24.543 -24.624  1.00  0.91           N  
ATOM   1305  CA  PRO A  88      13.247  24.138 -25.314  1.00  0.91           C  
ATOM   1306  C   PRO A  88      13.097  22.615 -25.403  1.00  0.91           C  
ATOM   1307  O   PRO A  88      11.983  22.076 -25.340  1.00  0.91           O  
ATOM   1308  CB  PRO A  88      13.450  24.745 -26.702  1.00  0.91           C  
ATOM   1309  CG  PRO A  88      14.315  25.960 -26.459  1.00  0.91           C  
ATOM   1310  CD  PRO A  88      15.276  25.536 -25.363  1.00  0.91           C  
ATOM   1311  HA  PRO A  88      12.377  24.590 -24.818  1.00  0.91           H  
ATOM   1312 1HB  PRO A  88      13.918  24.007 -27.371  1.00  0.91           H  
ATOM   1313 2HB  PRO A  88      12.472  24.998 -27.140  1.00  0.91           H  
ATOM   1314 1HG  PRO A  88      14.832  26.245 -27.389  1.00  0.91           H  
ATOM   1315 2HG  PRO A  88      13.685  26.814 -26.174  1.00  0.91           H  
ATOM   1316 1HD  PRO A  88      16.177  25.078 -25.789  1.00  0.91           H  
ATOM   1317 2HD  PRO A  88      15.498  26.410 -24.760  1.00  0.91           H  
ATOM   1318  N   GLU A  89      14.232  21.906 -25.451  1.00  0.90           N  
ATOM   1319  CA  GLU A  89      14.240  20.454 -25.578  1.00  0.90           C  
ATOM   1320  C   GLU A  89      13.964  19.745 -24.257  1.00  0.90           C  
ATOM   1321  O   GLU A  89      13.880  18.518 -24.213  1.00  0.90           O  
ATOM   1322  CB  GLU A  89      15.570  19.979 -26.161  1.00  0.90           C  
ATOM   1323  CG  GLU A  89      15.808  20.437 -27.604  1.00  0.90           C  
ATOM   1324  CD  GLU A  89      17.098  19.920 -28.208  1.00  0.90           C  
ATOM   1325  OE1 GLU A  89      17.810  19.210 -27.539  1.00  0.90           O  
ATOM   1326  OE2 GLU A  89      17.363  20.238 -29.343  1.00  0.90           O  
ATOM   1327  H   GLU A  89      15.121  22.383 -25.453  1.00  0.90           H  
ATOM   1328  HA  GLU A  89      13.450  20.172 -26.275  1.00  0.90           H  
ATOM   1329 1HB  GLU A  89      16.390  20.356 -25.545  1.00  0.90           H  
ATOM   1330 2HB  GLU A  89      15.613  18.890 -26.138  1.00  0.90           H  
ATOM   1331 1HG  GLU A  89      14.974  20.100 -28.218  1.00  0.90           H  
ATOM   1332 2HG  GLU A  89      15.816  21.528 -27.623  1.00  0.90           H  
ATOM   1333  N   ASP A  90      13.779  20.514 -23.187  1.00  0.88           N  
ATOM   1334  CA  ASP A  90      13.437  19.942 -21.902  1.00  0.88           C  
ATOM   1335  C   ASP A  90      11.914  19.858 -21.763  1.00  0.88           C  
ATOM   1336  O   ASP A  90      11.409  19.416 -20.722  1.00  0.88           O  
ATOM   1337  CB  ASP A  90      14.036  20.753 -20.745  1.00  0.88           C  
ATOM   1338  CG  ASP A  90      15.570  20.688 -20.624  1.00  0.88           C  
ATOM   1339  OD1 ASP A  90      16.189  19.615 -20.727  1.00  0.88           O  
ATOM   1340  OD2 ASP A  90      16.141  21.734 -20.423  1.00  0.88           O  
ATOM   1341  H   ASP A  90      13.866  21.525 -23.256  1.00  0.88           H  
ATOM   1342  HA  ASP A  90      13.828  18.930 -21.861  1.00  0.88           H  
ATOM   1343 1HB  ASP A  90      13.771  21.784 -20.880  1.00  0.88           H  
ATOM   1344 2HB  ASP A  90      13.600  20.437 -19.807  1.00  0.88           H  
ATOM   1345  N   THR A  91      11.169  20.285 -22.808  1.00  0.85           N  
ATOM   1346  CA  THR A  91       9.720  20.131 -22.767  1.00  0.85           C  
ATOM   1347  C   THR A  91       9.413  18.649 -22.641  1.00  0.85           C  
ATOM   1348  O   THR A  91       9.830  17.842 -23.477  1.00  0.85           O  
ATOM   1349  CB  THR A  91       9.057  20.687 -24.040  1.00  0.85           C  
ATOM   1350  OG1 THR A  91       9.338  22.101 -24.164  1.00  0.85           O  
ATOM   1351  CG2 THR A  91       7.549  20.393 -24.073  1.00  0.85           C  
ATOM   1352  H   THR A  91      11.595  20.701 -23.640  1.00  0.85           H  
ATOM   1353  HA  THR A  91       9.332  20.650 -21.894  1.00  0.85           H  
ATOM   1354  HB  THR A  91       9.508  20.193 -24.900  1.00  0.85           H  
ATOM   1355  HG1 THR A  91      10.268  22.212 -24.492  1.00  0.85           H  
ATOM   1356 1HG2 THR A  91       7.130  20.776 -25.001  1.00  0.85           H  
ATOM   1357 2HG2 THR A  91       7.395  19.315 -24.023  1.00  0.85           H  
ATOM   1358 3HG2 THR A  91       7.050  20.840 -23.254  1.00  0.85           H  
ATOM   1359  N   ALA A  92       8.699  18.293 -21.585  1.00  0.82           N  
ATOM   1360  CA  ALA A  92       8.431  16.891 -21.302  1.00  0.82           C  
ATOM   1361  C   ALA A  92       7.527  16.706 -20.113  1.00  0.82           C  
ATOM   1362  O   ALA A  92       7.298  17.630 -19.337  1.00  0.82           O  
ATOM   1363  CB  ALA A  92       9.717  16.155 -21.043  1.00  0.82           C  
ATOM   1364  H   ALA A  92       8.343  19.027 -20.975  1.00  0.82           H  
ATOM   1365  HA  ALA A  92       7.923  16.467 -22.157  1.00  0.82           H  
ATOM   1366 1HB  ALA A  92       9.493  15.126 -20.837  1.00  0.82           H  
ATOM   1367 2HB  ALA A  92      10.400  16.206 -21.879  1.00  0.82           H  
ATOM   1368 3HB  ALA A  92      10.175  16.611 -20.184  1.00  0.82           H  
ATOM   1369  N   VAL A  93       7.054  15.489 -19.927  1.00  0.80           N  
ATOM   1370  CA  VAL A  93       6.377  15.177 -18.686  1.00  0.80           C  
ATOM   1371  C   VAL A  93       7.389  14.584 -17.726  1.00  0.80           C  
ATOM   1372  O   VAL A  93       8.118  13.657 -18.087  1.00  0.80           O  
ATOM   1373  CB  VAL A  93       5.237  14.190 -18.923  1.00  0.80           C  
ATOM   1374  CG1 VAL A  93       4.569  13.875 -17.624  1.00  0.80           C  
ATOM   1375  CG2 VAL A  93       4.269  14.778 -19.908  1.00  0.80           C  
ATOM   1376  H   VAL A  93       7.198  14.763 -20.631  1.00  0.80           H  
ATOM   1377  HA  VAL A  93       5.997  16.079 -18.232  1.00  0.80           H  
ATOM   1378  HB  VAL A  93       5.645  13.260 -19.324  1.00  0.80           H  
ATOM   1379 1HG1 VAL A  93       3.764  13.166 -17.796  1.00  0.80           H  
ATOM   1380 2HG1 VAL A  93       5.285  13.450 -16.924  1.00  0.80           H  
ATOM   1381 3HG1 VAL A  93       4.163  14.789 -17.217  1.00  0.80           H  
ATOM   1382 1HG2 VAL A  93       3.461  14.071 -20.087  1.00  0.80           H  
ATOM   1383 2HG2 VAL A  93       3.863  15.694 -19.514  1.00  0.80           H  
ATOM   1384 3HG2 VAL A  93       4.787  14.983 -20.847  1.00  0.80           H  
ATOM   1385  N   TYR A  94       7.480  15.129 -16.525  1.00  0.79           N  
ATOM   1386  CA  TYR A  94       8.442  14.595 -15.573  1.00  0.79           C  
ATOM   1387  C   TYR A  94       7.723  13.707 -14.575  1.00  0.79           C  
ATOM   1388  O   TYR A  94       6.567  13.970 -14.222  1.00  0.79           O  
ATOM   1389  CB  TYR A  94       9.191  15.744 -14.909  1.00  0.79           C  
ATOM   1390  CG  TYR A  94      10.135  16.452 -15.851  1.00  0.79           C  
ATOM   1391  CD1 TYR A  94       9.624  17.331 -16.799  1.00  0.79           C  
ATOM   1392  CD2 TYR A  94      11.505  16.269 -15.747  1.00  0.79           C  
ATOM   1393  CE1 TYR A  94      10.473  17.989 -17.659  1.00  0.79           C  
ATOM   1394  CE2 TYR A  94      12.343  16.946 -16.602  1.00  0.79           C  
ATOM   1395  CZ  TYR A  94      11.823  17.801 -17.567  1.00  0.79           C  
ATOM   1396  OH  TYR A  94      12.658  18.470 -18.459  1.00  0.79           O  
ATOM   1397  H   TYR A  94       6.890  15.928 -16.266  1.00  0.79           H  
ATOM   1398  HA  TYR A  94       9.163  13.978 -16.102  1.00  0.79           H  
ATOM   1399 1HB  TYR A  94       8.485  16.469 -14.558  1.00  0.79           H  
ATOM   1400 2HB  TYR A  94       9.757  15.376 -14.051  1.00  0.79           H  
ATOM   1401  HD1 TYR A  94       8.545  17.483 -16.878  1.00  0.79           H  
ATOM   1402  HD2 TYR A  94      11.914  15.589 -14.996  1.00  0.79           H  
ATOM   1403  HE1 TYR A  94      10.082  18.655 -18.418  1.00  0.79           H  
ATOM   1404  HE2 TYR A  94      13.408  16.798 -16.534  1.00  0.79           H  
ATOM   1405  HH  TYR A  94      12.118  18.821 -19.219  1.00  0.79           H  
ATOM   1406  N   TYR A  95       8.391  12.633 -14.162  1.00  0.80           N  
ATOM   1407  CA  TYR A  95       7.825  11.693 -13.201  1.00  0.80           C  
ATOM   1408  C   TYR A  95       8.811  11.327 -12.109  1.00  0.80           C  
ATOM   1409  O   TYR A  95       9.984  11.077 -12.389  1.00  0.80           O  
ATOM   1410  CB  TYR A  95       7.507  10.362 -13.901  1.00  0.80           C  
ATOM   1411  CG  TYR A  95       6.561  10.396 -15.061  1.00  0.80           C  
ATOM   1412  CD1 TYR A  95       7.041  10.696 -16.337  1.00  0.80           C  
ATOM   1413  CD2 TYR A  95       5.235  10.076 -14.876  1.00  0.80           C  
ATOM   1414  CE1 TYR A  95       6.180  10.693 -17.410  1.00  0.80           C  
ATOM   1415  CE2 TYR A  95       4.376  10.070 -15.953  1.00  0.80           C  
ATOM   1416  CZ  TYR A  95       4.840  10.380 -17.215  1.00  0.80           C  
ATOM   1417  OH  TYR A  95       3.964  10.372 -18.286  1.00  0.80           O  
ATOM   1418  H   TYR A  95       9.326  12.476 -14.536  1.00  0.80           H  
ATOM   1419  HA  TYR A  95       6.938  12.131 -12.734  1.00  0.80           H  
ATOM   1420 1HB  TYR A  95       8.433   9.924 -14.245  1.00  0.80           H  
ATOM   1421 2HB  TYR A  95       7.093   9.682 -13.159  1.00  0.80           H  
ATOM   1422  HD1 TYR A  95       8.098  10.939 -16.488  1.00  0.80           H  
ATOM   1423  HD2 TYR A  95       4.866   9.827 -13.875  1.00  0.80           H  
ATOM   1424  HE1 TYR A  95       6.548  10.932 -18.399  1.00  0.80           H  
ATOM   1425  HE2 TYR A  95       3.327   9.817 -15.805  1.00  0.80           H  
ATOM   1426  HH  TYR A  95       4.403  10.726 -19.069  1.00  0.80           H  
ATOM   1427  N   CYS A  96       8.342  11.187 -10.881  1.00  0.84           N  
ATOM   1428  CA  CYS A  96       9.211  10.596  -9.871  1.00  0.84           C  
ATOM   1429  C   CYS A  96       8.830   9.127  -9.712  1.00  0.84           C  
ATOM   1430  O   CYS A  96       7.696   8.741 -10.022  1.00  0.84           O  
ATOM   1431  CB  CYS A  96       9.127  11.321  -8.526  1.00  0.84           C  
ATOM   1432  SG  CYS A  96       7.521  11.216  -7.695  1.00  0.84           S  
ATOM   1433  H   CYS A  96       7.388  11.485 -10.660  1.00  0.84           H  
ATOM   1434  HA  CYS A  96      10.232  10.667 -10.211  1.00  0.84           H  
ATOM   1435 1HB  CYS A  96       9.888  10.920  -7.857  1.00  0.84           H  
ATOM   1436 2HB  CYS A  96       9.354  12.372  -8.683  1.00  0.84           H  
ATOM   1437  N   ALA A  97       9.732   8.319  -9.169  1.00  0.93           N  
ATOM   1438  CA  ALA A  97       9.376   6.930  -8.883  1.00  0.93           C  
ATOM   1439  C   ALA A  97      10.201   6.382  -7.743  1.00  0.93           C  
ATOM   1440  O   ALA A  97      11.334   6.806  -7.524  1.00  0.93           O  
ATOM   1441  CB  ALA A  97       9.538   6.049 -10.095  1.00  0.93           C  
ATOM   1442  H   ALA A  97      10.664   8.686  -8.982  1.00  0.93           H  
ATOM   1443  HA  ALA A  97       8.333   6.908  -8.606  1.00  0.93           H  
ATOM   1444 1HB  ALA A  97       9.200   5.047  -9.847  1.00  0.93           H  
ATOM   1445 2HB  ALA A  97       8.937   6.443 -10.874  1.00  0.93           H  
ATOM   1446 3HB  ALA A  97      10.546   6.011 -10.401  1.00  0.93           H  
ATOM   1447  N   ALA A  98       9.651   5.412  -7.032  1.00  1.09           N  
ATOM   1448  CA  ALA A  98      10.379   4.830  -5.920  1.00  1.09           C  
ATOM   1449  C   ALA A  98      10.744   3.384  -6.134  1.00  1.09           C  
ATOM   1450  O   ALA A  98       9.912   2.581  -6.583  1.00  1.09           O  
ATOM   1451  CB  ALA A  98       9.554   4.935  -4.673  1.00  1.09           C  
ATOM   1452  H   ALA A  98       8.711   5.098  -7.270  1.00  1.09           H  
ATOM   1453  HA  ALA A  98      11.300   5.391  -5.788  1.00  1.09           H  
ATOM   1454 1HB  ALA A  98      10.125   4.528  -3.837  1.00  1.09           H  
ATOM   1455 2HB  ALA A  98       9.305   5.963  -4.478  1.00  1.09           H  
ATOM   1456 3HB  ALA A  98       8.641   4.364  -4.817  1.00  1.09           H  
ATOM   1457  N   ILE A  99      11.978   3.068  -5.722  1.00  1.36           N  
ATOM   1458  CA  ILE A  99      12.583   1.737  -5.766  1.00  1.36           C  
ATOM   1459  C   ILE A  99      12.949   1.217  -4.377  1.00  1.36           C  
ATOM   1460  O   ILE A  99      13.721   1.844  -3.642  1.00  1.36           O  
ATOM   1461  CB  ILE A  99      13.889   1.783  -6.587  1.00  1.36           C  
ATOM   1462  CG1 ILE A  99      13.611   2.217  -8.011  1.00  1.36           C  
ATOM   1463  CG2 ILE A  99      14.612   0.440  -6.537  1.00  1.36           C  
ATOM   1464  CD1 ILE A  99      14.867   2.508  -8.804  1.00  1.36           C  
ATOM   1465  H   ILE A  99      12.559   3.834  -5.379  1.00  1.36           H  
ATOM   1466  HA  ILE A  99      11.881   1.043  -6.229  1.00  1.36           H  
ATOM   1467  HB  ILE A  99      14.541   2.543  -6.158  1.00  1.36           H  
ATOM   1468 1HG1 ILE A  99      13.049   1.432  -8.514  1.00  1.36           H  
ATOM   1469 2HG1 ILE A  99      13.009   3.122  -7.997  1.00  1.36           H  
ATOM   1470 1HG2 ILE A  99      15.542   0.502  -7.100  1.00  1.36           H  
ATOM   1471 2HG2 ILE A  99      14.835   0.188  -5.511  1.00  1.36           H  
ATOM   1472 3HG2 ILE A  99      13.984  -0.333  -6.963  1.00  1.36           H  
ATOM   1473 1HD1 ILE A  99      14.608   2.815  -9.813  1.00  1.36           H  
ATOM   1474 2HD1 ILE A  99      15.424   3.309  -8.316  1.00  1.36           H  
ATOM   1475 3HD1 ILE A  99      15.486   1.617  -8.849  1.00  1.36           H  
ATOM   1476  N   TYR A 100      12.436   0.052  -3.991  1.00  1.79           N  
ATOM   1477  CA  TYR A 100      12.774  -0.462  -2.665  1.00  1.79           C  
ATOM   1478  C   TYR A 100      14.029  -1.305  -2.694  1.00  1.79           C  
ATOM   1479  O   TYR A 100      13.971  -2.529  -2.595  1.00  1.79           O  
ATOM   1480  CB  TYR A 100      11.646  -1.272  -2.061  1.00  1.79           C  
ATOM   1481  CG  TYR A 100      11.808  -1.438  -0.553  1.00  1.79           C  
ATOM   1482  CD1 TYR A 100      12.976  -0.997   0.077  1.00  1.79           C  
ATOM   1483  CD2 TYR A 100      10.796  -2.004   0.198  1.00  1.79           C  
ATOM   1484  CE1 TYR A 100      13.125  -1.144   1.434  1.00  1.79           C  
ATOM   1485  CE2 TYR A 100      10.948  -2.145   1.560  1.00  1.79           C  
ATOM   1486  CZ  TYR A 100      12.105  -1.725   2.178  1.00  1.79           C  
ATOM   1487  OH  TYR A 100      12.249  -1.888   3.540  1.00  1.79           O  
ATOM   1488  H   TYR A 100      11.813  -0.463  -4.598  1.00  1.79           H  
ATOM   1489  HA  TYR A 100      12.976   0.376  -2.007  1.00  1.79           H  
ATOM   1490 1HB  TYR A 100      10.694  -0.810  -2.271  1.00  1.79           H  
ATOM   1491 2HB  TYR A 100      11.631  -2.263  -2.510  1.00  1.79           H  
ATOM   1492  HD1 TYR A 100      13.777  -0.545  -0.504  1.00  1.79           H  
ATOM   1493  HD2 TYR A 100       9.882  -2.341  -0.287  1.00  1.79           H  
ATOM   1494  HE1 TYR A 100      14.041  -0.812   1.916  1.00  1.79           H  
ATOM   1495  HE2 TYR A 100      10.151  -2.597   2.151  1.00  1.79           H  
ATOM   1496  HH  TYR A 100      13.139  -1.645   3.801  1.00  1.79           H  
ATOM   1497  N   GLN A 101      15.160  -0.649  -2.858  1.00  2.42           N  
ATOM   1498  CA  GLN A 101      16.421  -1.369  -2.918  1.00  2.42           C  
ATOM   1499  C   GLN A 101      16.837  -1.800  -1.493  1.00  2.42           C  
ATOM   1500  O   GLN A 101      16.761  -0.977  -0.578  1.00  2.42           O  
ATOM   1501  CB  GLN A 101      17.516  -0.483  -3.513  1.00  2.42           C  
ATOM   1502  CG  GLN A 101      18.798  -1.215  -3.717  1.00  2.42           C  
ATOM   1503  CD  GLN A 101      19.923  -0.385  -4.243  1.00  2.42           C  
ATOM   1504  OE1 GLN A 101      19.855   0.255  -5.301  1.00  2.42           O  
ATOM   1505  NE2 GLN A 101      21.003  -0.380  -3.470  1.00  2.42           N  
ATOM   1506  H   GLN A 101      15.107   0.366  -2.953  1.00  2.42           H  
ATOM   1507  HA  GLN A 101      16.296  -2.221  -3.573  1.00  2.42           H  
ATOM   1508 1HB  GLN A 101      17.191  -0.087  -4.473  1.00  2.42           H  
ATOM   1509 2HB  GLN A 101      17.706   0.372  -2.855  1.00  2.42           H  
ATOM   1510 1HG  GLN A 101      19.110  -1.646  -2.793  1.00  2.42           H  
ATOM   1511 2HG  GLN A 101      18.603  -2.001  -4.435  1.00  2.42           H  
ATOM   1512 1HE2 GLN A 101      21.799   0.166  -3.718  1.00  2.42           H  
ATOM   1513 2HE2 GLN A 101      20.994  -0.913  -2.612  1.00  2.42           H  
ATOM   1514  N   PRO A 102      17.188  -3.073  -1.234  1.00  3.24           N  
ATOM   1515  CA  PRO A 102      17.742  -3.551   0.023  1.00  3.24           C  
ATOM   1516  C   PRO A 102      19.102  -2.892   0.263  1.00  3.24           C  
ATOM   1517  O   PRO A 102      19.754  -2.448  -0.682  1.00  3.24           O  
ATOM   1518  CB  PRO A 102      17.835  -5.064  -0.161  1.00  3.24           C  
ATOM   1519  CG  PRO A 102      16.895  -5.379  -1.292  1.00  3.24           C  
ATOM   1520  CD  PRO A 102      16.928  -4.154  -2.200  1.00  3.24           C  
ATOM   1521  HA  PRO A 102      17.045  -3.299   0.836  1.00  3.24           H  
ATOM   1522 1HB  PRO A 102      18.849  -5.364  -0.313  1.00  3.24           H  
ATOM   1523 2HB  PRO A 102      17.520  -5.557   0.768  1.00  3.24           H  
ATOM   1524 1HG  PRO A 102      17.233  -6.289  -1.796  1.00  3.24           H  
ATOM   1525 2HG  PRO A 102      15.887  -5.586  -0.902  1.00  3.24           H  
ATOM   1526 1HD  PRO A 102      17.736  -4.220  -2.946  1.00  3.24           H  
ATOM   1527 2HD  PRO A 102      15.934  -4.078  -2.648  1.00  3.24           H  
ATOM   1528  N   SER A 103      19.525  -2.830   1.511  1.00  4.17           N  
ATOM   1529  CA  SER A 103      20.826  -2.259   1.846  1.00  4.17           C  
ATOM   1530  C   SER A 103      21.961  -3.245   1.506  1.00  4.17           C  
ATOM   1531  O   SER A 103      21.782  -4.174   0.719  1.00  4.17           O  
ATOM   1532  CB  SER A 103      20.846  -1.874   3.325  1.00  4.17           C  
ATOM   1533  OG  SER A 103      22.062  -1.270   3.691  1.00  4.17           O  
ATOM   1534  H   SER A 103      18.943  -3.191   2.252  1.00  4.17           H  
ATOM   1535  HA  SER A 103      20.967  -1.355   1.251  1.00  4.17           H  
ATOM   1536 1HB  SER A 103      20.020  -1.194   3.536  1.00  4.17           H  
ATOM   1537 2HB  SER A 103      20.692  -2.770   3.926  1.00  4.17           H  
ATOM   1538  HG  SER A 103      22.008  -1.127   4.642  1.00  4.17           H  
ATOM   1539  N   ASN A 104      23.154  -2.957   2.007  1.00  5.08           N  
ATOM   1540  CA  ASN A 104      24.376  -3.730   1.768  1.00  5.08           C  
ATOM   1541  C   ASN A 104      24.748  -3.915   0.296  1.00  5.08           C  
ATOM   1542  O   ASN A 104      25.272  -4.959  -0.086  1.00  5.08           O  
ATOM   1543  CB  ASN A 104      24.268  -5.096   2.430  1.00  5.08           C  
ATOM   1544  CG  ASN A 104      24.152  -5.017   3.933  1.00  5.08           C  
ATOM   1545  OD1 ASN A 104      24.812  -4.198   4.584  1.00  5.08           O  
ATOM   1546  ND2 ASN A 104      23.321  -5.860   4.495  1.00  5.08           N  
ATOM   1547  H   ASN A 104      23.184  -2.170   2.632  1.00  5.08           H  
ATOM   1548  HA  ASN A 104      25.203  -3.193   2.236  1.00  5.08           H  
ATOM   1549 1HB  ASN A 104      23.406  -5.634   2.036  1.00  5.08           H  
ATOM   1550 2HB  ASN A 104      25.151  -5.682   2.181  1.00  5.08           H  
ATOM   1551 1HD2 ASN A 104      23.202  -5.858   5.489  1.00  5.08           H  
ATOM   1552 2HD2 ASN A 104      22.807  -6.507   3.932  1.00  5.08           H  
ATOM   1553  N   GLY A 105      24.511  -2.898  -0.526  1.00  5.75           N  
ATOM   1554  CA  GLY A 105      24.899  -2.960  -1.931  1.00  5.75           C  
ATOM   1555  C   GLY A 105      23.957  -3.763  -2.833  1.00  5.75           C  
ATOM   1556  O   GLY A 105      24.282  -4.002  -4.001  1.00  5.75           O  
ATOM   1557  H   GLY A 105      24.064  -2.068  -0.165  1.00  5.75           H  
ATOM   1558 1HA  GLY A 105      24.977  -1.944  -2.317  1.00  5.75           H  
ATOM   1559 2HA  GLY A 105      25.899  -3.388  -1.996  1.00  5.75           H  
ATOM   1560  N   CYS A 106      22.783  -4.160  -2.340  1.00  6.06           N  
ATOM   1561  CA  CYS A 106      21.888  -4.985  -3.151  1.00  6.06           C  
ATOM   1562  C   CYS A 106      21.201  -4.250  -4.290  1.00  6.06           C  
ATOM   1563  O   CYS A 106      19.991  -4.010  -4.279  1.00  6.06           O  
ATOM   1564  CB  CYS A 106      20.806  -5.579  -2.291  1.00  6.06           C  
ATOM   1565  SG  CYS A 106      21.408  -6.677  -1.003  1.00  6.06           S  
ATOM   1566  H   CYS A 106      22.523  -3.961  -1.370  1.00  6.06           H  
ATOM   1567  HA  CYS A 106      22.477  -5.797  -3.575  1.00  6.06           H  
ATOM   1568 1HB  CYS A 106      20.283  -4.759  -1.826  1.00  6.06           H  
ATOM   1569 2HB  CYS A 106      20.095  -6.123  -2.910  1.00  6.06           H  
ATOM   1570  HG  CYS A 106      21.839  -5.679  -0.192  1.00  6.06           H  
ATOM   1571  N   VAL A 107      21.960  -3.922  -5.314  1.00  5.90           N  
ATOM   1572  CA  VAL A 107      21.353  -3.185  -6.400  1.00  5.90           C  
ATOM   1573  C   VAL A 107      20.592  -4.126  -7.308  1.00  5.90           C  
ATOM   1574  O   VAL A 107      21.152  -4.776  -8.191  1.00  5.90           O  
ATOM   1575  CB  VAL A 107      22.400  -2.427  -7.217  1.00  5.90           C  
ATOM   1576  CG1 VAL A 107      21.701  -1.674  -8.328  1.00  5.90           C  
ATOM   1577  CG2 VAL A 107      23.164  -1.482  -6.316  1.00  5.90           C  
ATOM   1578  H   VAL A 107      22.952  -4.138  -5.276  1.00  5.90           H  
ATOM   1579  HA  VAL A 107      20.653  -2.462  -5.991  1.00  5.90           H  
ATOM   1580  HB  VAL A 107      23.088  -3.138  -7.672  1.00  5.90           H  
ATOM   1581 1HG1 VAL A 107      22.433  -1.139  -8.928  1.00  5.90           H  
ATOM   1582 2HG1 VAL A 107      21.155  -2.380  -8.960  1.00  5.90           H  
ATOM   1583 3HG1 VAL A 107      20.995  -0.961  -7.890  1.00  5.90           H  
ATOM   1584 1HG2 VAL A 107      23.909  -0.944  -6.901  1.00  5.90           H  
ATOM   1585 2HG2 VAL A 107      22.472  -0.774  -5.874  1.00  5.90           H  
ATOM   1586 3HG2 VAL A 107      23.659  -2.046  -5.530  1.00  5.90           H  
ATOM   1587  N   LEU A 108      19.298  -4.166  -7.071  1.00  5.31           N  
ATOM   1588  CA  LEU A 108      18.366  -5.034  -7.767  1.00  5.31           C  
ATOM   1589  C   LEU A 108      17.689  -4.274  -8.892  1.00  5.31           C  
ATOM   1590  O   LEU A 108      17.843  -3.057  -9.006  1.00  5.31           O  
ATOM   1591  CB  LEU A 108      17.301  -5.577  -6.809  1.00  5.31           C  
ATOM   1592  CG  LEU A 108      17.828  -6.325  -5.582  1.00  5.31           C  
ATOM   1593  CD1 LEU A 108      16.657  -6.800  -4.759  1.00  5.31           C  
ATOM   1594  CD2 LEU A 108      18.724  -7.461  -6.011  1.00  5.31           C  
ATOM   1595  H   LEU A 108      18.982  -3.610  -6.284  1.00  5.31           H  
ATOM   1596  HA  LEU A 108      18.916  -5.870  -8.196  1.00  5.31           H  
ATOM   1597 1HB  LEU A 108      16.697  -4.739  -6.457  1.00  5.31           H  
ATOM   1598 2HB  LEU A 108      16.650  -6.254  -7.357  1.00  5.31           H  
ATOM   1599  HG  LEU A 108      18.395  -5.648  -4.969  1.00  5.31           H  
ATOM   1600 1HD1 LEU A 108      17.023  -7.314  -3.877  1.00  5.31           H  
ATOM   1601 2HD1 LEU A 108      16.049  -5.947  -4.462  1.00  5.31           H  
ATOM   1602 3HD1 LEU A 108      16.051  -7.485  -5.353  1.00  5.31           H  
ATOM   1603 1HD2 LEU A 108      19.104  -7.977  -5.128  1.00  5.31           H  
ATOM   1604 2HD2 LEU A 108      18.160  -8.159  -6.628  1.00  5.31           H  
ATOM   1605 3HD2 LEU A 108      19.562  -7.063  -6.587  1.00  5.31           H  
ATOM   1606  N   ARG A 109      16.941  -4.984  -9.729  1.00  4.45           N  
ATOM   1607  CA  ARG A 109      16.223  -4.313 -10.798  1.00  4.45           C  
ATOM   1608  C   ARG A 109      15.283  -3.314 -10.126  1.00  4.45           C  
ATOM   1609  O   ARG A 109      14.756  -3.629  -9.060  1.00  4.45           O  
ATOM   1610  CB  ARG A 109      15.402  -5.300 -11.611  1.00  4.45           C  
ATOM   1611  CG  ARG A 109      16.179  -6.306 -12.424  1.00  4.45           C  
ATOM   1612  CD  ARG A 109      15.266  -7.070 -13.332  1.00  4.45           C  
ATOM   1613  NE  ARG A 109      14.279  -7.876 -12.597  1.00  4.45           N  
ATOM   1614  CZ  ARG A 109      14.473  -9.151 -12.184  1.00  4.45           C  
ATOM   1615  NH1 ARG A 109      15.617  -9.763 -12.426  1.00  4.45           N  
ATOM   1616  NH2 ARG A 109      13.509  -9.787 -11.537  1.00  4.45           N  
ATOM   1617  H   ARG A 109      16.860  -5.984  -9.614  1.00  4.45           H  
ATOM   1618  HA  ARG A 109      16.947  -3.830 -11.441  1.00  4.45           H  
ATOM   1619 1HB  ARG A 109      14.784  -5.882 -10.934  1.00  4.45           H  
ATOM   1620 2HB  ARG A 109      14.732  -4.769 -12.284  1.00  4.45           H  
ATOM   1621 1HG  ARG A 109      16.924  -5.791 -13.031  1.00  4.45           H  
ATOM   1622 2HG  ARG A 109      16.675  -7.011 -11.756  1.00  4.45           H  
ATOM   1623 1HD  ARG A 109      14.723  -6.369 -13.965  1.00  4.45           H  
ATOM   1624 2HD  ARG A 109      15.854  -7.740 -13.957  1.00  4.45           H  
ATOM   1625  HE  ARG A 109      13.367  -7.438 -12.377  1.00  4.45           H  
ATOM   1626 1HH1 ARG A 109      16.353  -9.280 -12.920  1.00  4.45           H  
ATOM   1627 2HH1 ARG A 109      15.756 -10.714 -12.117  1.00  4.45           H  
ATOM   1628 1HH2 ARG A 109      12.624  -9.314 -11.361  1.00  4.45           H  
ATOM   1629 2HH2 ARG A 109      13.646 -10.736 -11.229  1.00  4.45           H  
ATOM   1630  N   PRO A 110      15.041  -2.122 -10.705  1.00  3.51           N  
ATOM   1631  CA  PRO A 110      14.179  -1.088 -10.158  1.00  3.51           C  
ATOM   1632  C   PRO A 110      12.829  -1.571  -9.653  1.00  3.51           C  
ATOM   1633  O   PRO A 110      12.365  -1.075  -8.635  1.00  3.51           O  
ATOM   1634  CB  PRO A 110      14.003  -0.168 -11.359  1.00  3.51           C  
ATOM   1635  CG  PRO A 110      15.288  -0.297 -12.115  1.00  3.51           C  
ATOM   1636  CD  PRO A 110      15.663  -1.756 -11.997  1.00  3.51           C  
ATOM   1637  HA  PRO A 110      14.723  -0.578  -9.353  1.00  3.51           H  
ATOM   1638 1HB  PRO A 110      13.125  -0.474 -11.941  1.00  3.51           H  
ATOM   1639 2HB  PRO A 110      13.821   0.844 -11.014  1.00  3.51           H  
ATOM   1640 1HG  PRO A 110      15.146   0.028 -13.157  1.00  3.51           H  
ATOM   1641 2HG  PRO A 110      16.045   0.369 -11.674  1.00  3.51           H  
ATOM   1642 1HD  PRO A 110      15.253  -2.351 -12.823  1.00  3.51           H  
ATOM   1643 2HD  PRO A 110      16.758  -1.793 -11.941  1.00  3.51           H  
ATOM   1644  N   GLU A 111      12.199  -2.535 -10.352  1.00  2.66           N  
ATOM   1645  CA  GLU A 111      10.907  -3.110  -9.934  1.00  2.66           C  
ATOM   1646  C   GLU A 111      10.080  -2.129  -9.097  1.00  2.66           C  
ATOM   1647  O   GLU A 111       9.871  -2.352  -7.903  1.00  2.66           O  
ATOM   1648  CB  GLU A 111      11.149  -4.403  -9.153  1.00  2.66           C  
ATOM   1649  CG  GLU A 111      11.848  -5.518  -9.964  1.00  2.66           C  
ATOM   1650  CD  GLU A 111      10.990  -6.160 -11.049  1.00  2.66           C  
ATOM   1651  OE1 GLU A 111       9.791  -6.051 -10.977  1.00  2.66           O  
ATOM   1652  OE2 GLU A 111      11.549  -6.759 -11.955  1.00  2.66           O  
ATOM   1653  H   GLU A 111      12.632  -2.895 -11.187  1.00  2.66           H  
ATOM   1654  HA  GLU A 111      10.334  -3.350 -10.828  1.00  2.66           H  
ATOM   1655 1HB  GLU A 111      11.774  -4.186  -8.284  1.00  2.66           H  
ATOM   1656 2HB  GLU A 111      10.200  -4.791  -8.787  1.00  2.66           H  
ATOM   1657 1HG  GLU A 111      12.706  -5.069 -10.438  1.00  2.66           H  
ATOM   1658 2HG  GLU A 111      12.206  -6.287  -9.282  1.00  2.66           H  
ATOM   1659  N   TYR A 112       9.689  -1.008  -9.701  1.00  1.99           N  
ATOM   1660  CA  TYR A 112       9.290   0.165  -8.930  1.00  1.99           C  
ATOM   1661  C   TYR A 112       8.113  -0.088  -8.011  1.00  1.99           C  
ATOM   1662  O   TYR A 112       7.122  -0.713  -8.399  1.00  1.99           O  
ATOM   1663  CB  TYR A 112       8.924   1.295  -9.886  1.00  1.99           C  
ATOM   1664  CG  TYR A 112      10.092   1.836 -10.652  1.00  1.99           C  
ATOM   1665  CD1 TYR A 112      10.346   1.341 -11.913  1.00  1.99           C  
ATOM   1666  CD2 TYR A 112      10.882   2.825 -10.131  1.00  1.99           C  
ATOM   1667  CE1 TYR A 112      11.395   1.821 -12.644  1.00  1.99           C  
ATOM   1668  CE2 TYR A 112      11.934   3.317 -10.869  1.00  1.99           C  
ATOM   1669  CZ  TYR A 112      12.191   2.809 -12.124  1.00  1.99           C  
ATOM   1670  OH  TYR A 112      13.245   3.266 -12.863  1.00  1.99           O  
ATOM   1671  H   TYR A 112       9.792  -0.935 -10.700  1.00  1.99           H  
ATOM   1672  HA  TYR A 112      10.136   0.473  -8.313  1.00  1.99           H  
ATOM   1673 1HB  TYR A 112       8.179   0.943 -10.596  1.00  1.99           H  
ATOM   1674 2HB  TYR A 112       8.476   2.117  -9.320  1.00  1.99           H  
ATOM   1675  HD1 TYR A 112       9.712   0.559 -12.326  1.00  1.99           H  
ATOM   1676  HD2 TYR A 112      10.676   3.219  -9.137  1.00  1.99           H  
ATOM   1677  HE1 TYR A 112      11.596   1.421 -13.636  1.00  1.99           H  
ATOM   1678  HE2 TYR A 112      12.563   4.103 -10.455  1.00  1.99           H  
ATOM   1679  HH  TYR A 112      13.307   2.760 -13.677  1.00  1.99           H  
ATOM   1680  N   SER A 113       8.228   0.438  -6.794  1.00  1.53           N  
ATOM   1681  CA  SER A 113       7.178   0.355  -5.793  1.00  1.53           C  
ATOM   1682  C   SER A 113       6.034   1.248  -6.206  1.00  1.53           C  
ATOM   1683  O   SER A 113       4.863   0.915  -6.025  1.00  1.53           O  
ATOM   1684  CB  SER A 113       7.686   0.794  -4.431  1.00  1.53           C  
ATOM   1685  OG  SER A 113       8.639  -0.099  -3.932  1.00  1.53           O  
ATOM   1686  H   SER A 113       9.075   0.955  -6.583  1.00  1.53           H  
ATOM   1687  HA  SER A 113       6.821  -0.673  -5.737  1.00  1.53           H  
ATOM   1688 1HB  SER A 113       8.125   1.788  -4.512  1.00  1.53           H  
ATOM   1689 2HB  SER A 113       6.848   0.865  -3.738  1.00  1.53           H  
ATOM   1690  HG  SER A 113       8.249  -0.974  -4.028  1.00  1.53           H  
ATOM   1691  N   TYR A 114       6.390   2.411  -6.744  1.00  1.23           N  
ATOM   1692  CA  TYR A 114       5.358   3.347  -7.161  1.00  1.23           C  
ATOM   1693  C   TYR A 114       5.885   4.390  -8.148  1.00  1.23           C  
ATOM   1694  O   TYR A 114       7.041   4.809  -8.072  1.00  1.23           O  
ATOM   1695  CB  TYR A 114       4.758   4.049  -5.934  1.00  1.23           C  
ATOM   1696  CG  TYR A 114       3.373   4.641  -6.161  1.00  1.23           C  
ATOM   1697  CD1 TYR A 114       2.251   3.840  -6.001  1.00  1.23           C  
ATOM   1698  CD2 TYR A 114       3.220   5.940  -6.544  1.00  1.23           C  
ATOM   1699  CE1 TYR A 114       0.983   4.361  -6.222  1.00  1.23           C  
ATOM   1700  CE2 TYR A 114       1.967   6.465  -6.772  1.00  1.23           C  
ATOM   1701  CZ  TYR A 114       0.846   5.685  -6.613  1.00  1.23           C  
ATOM   1702  OH  TYR A 114      -0.416   6.218  -6.858  1.00  1.23           O  
ATOM   1703  H   TYR A 114       7.387   2.610  -6.848  1.00  1.23           H  
ATOM   1704  HA  TYR A 114       4.570   2.787  -7.666  1.00  1.23           H  
ATOM   1705 1HB  TYR A 114       4.693   3.354  -5.096  1.00  1.23           H  
ATOM   1706 2HB  TYR A 114       5.419   4.851  -5.635  1.00  1.23           H  
ATOM   1707  HD1 TYR A 114       2.368   2.798  -5.698  1.00  1.23           H  
ATOM   1708  HD2 TYR A 114       4.086   6.554  -6.685  1.00  1.23           H  
ATOM   1709  HE1 TYR A 114       0.103   3.730  -6.094  1.00  1.23           H  
ATOM   1710  HE2 TYR A 114       1.868   7.507  -7.091  1.00  1.23           H  
ATOM   1711  HH  TYR A 114      -0.315   7.092  -7.253  1.00  1.23           H  
ATOM   1712  N   TRP A 115       5.009   4.838  -9.048  1.00  1.05           N  
ATOM   1713  CA  TRP A 115       5.291   5.970  -9.942  1.00  1.05           C  
ATOM   1714  C   TRP A 115       4.331   7.108  -9.647  1.00  1.05           C  
ATOM   1715  O   TRP A 115       3.133   6.878  -9.480  1.00  1.05           O  
ATOM   1716  CB  TRP A 115       5.122   5.586 -11.407  1.00  1.05           C  
ATOM   1717  CG  TRP A 115       6.198   4.733 -11.995  1.00  1.05           C  
ATOM   1718  CD1 TRP A 115       6.338   3.378 -11.947  1.00  1.05           C  
ATOM   1719  CD2 TRP A 115       7.286   5.222 -12.801  1.00  1.05           C  
ATOM   1720  NE1 TRP A 115       7.445   2.998 -12.663  1.00  1.05           N  
ATOM   1721  CE2 TRP A 115       8.040   4.120 -13.185  1.00  1.05           C  
ATOM   1722  CE3 TRP A 115       7.668   6.499 -13.228  1.00  1.05           C  
ATOM   1723  CZ2 TRP A 115       9.169   4.251 -13.975  1.00  1.05           C  
ATOM   1724  CZ3 TRP A 115       8.788   6.625 -14.012  1.00  1.05           C  
ATOM   1725  CH2 TRP A 115       9.525   5.528 -14.376  1.00  1.05           C  
ATOM   1726  H   TRP A 115       4.091   4.415  -9.082  1.00  1.05           H  
ATOM   1727  HA  TRP A 115       6.307   6.323  -9.774  1.00  1.05           H  
ATOM   1728 1HB  TRP A 115       4.174   5.064 -11.531  1.00  1.05           H  
ATOM   1729 2HB  TRP A 115       5.059   6.503 -12.001  1.00  1.05           H  
ATOM   1730  HD1 TRP A 115       5.665   2.696 -11.429  1.00  1.05           H  
ATOM   1731  HE1 TRP A 115       7.765   2.048 -12.800  1.00  1.05           H  
ATOM   1732  HE3 TRP A 115       7.087   7.372 -12.937  1.00  1.05           H  
ATOM   1733  HZ2 TRP A 115       9.761   3.397 -14.286  1.00  1.05           H  
ATOM   1734  HZ3 TRP A 115       9.071   7.617 -14.332  1.00  1.05           H  
ATOM   1735  HH2 TRP A 115      10.407   5.663 -14.999  1.00  1.05           H  
ATOM   1736  N   GLY A 116       4.830   8.334  -9.634  1.00  0.94           N  
ATOM   1737  CA  GLY A 116       3.968   9.471  -9.349  1.00  0.94           C  
ATOM   1738  C   GLY A 116       3.194   9.925 -10.575  1.00  0.94           C  
ATOM   1739  O   GLY A 116       3.377   9.407 -11.678  1.00  0.94           O  
ATOM   1740  H   GLY A 116       5.826   8.485  -9.793  1.00  0.94           H  
ATOM   1741 1HA  GLY A 116       3.273   9.212  -8.553  1.00  0.94           H  
ATOM   1742 2HA  GLY A 116       4.577  10.299  -8.979  1.00  0.94           H  
ATOM   1743  N   LYS A 117       2.318  10.899 -10.370  1.00  0.88           N  
ATOM   1744  CA  LYS A 117       1.525  11.481 -11.444  1.00  0.88           C  
ATOM   1745  C   LYS A 117       2.431  12.304 -12.341  1.00  0.88           C  
ATOM   1746  O   LYS A 117       3.246  13.067 -11.841  1.00  0.88           O  
ATOM   1747  CB  LYS A 117       0.399  12.342 -10.873  1.00  0.88           C  
ATOM   1748  CG  LYS A 117      -0.551  12.917 -11.920  1.00  0.88           C  
ATOM   1749  CD  LYS A 117      -1.714  13.671 -11.276  1.00  0.88           C  
ATOM   1750  CE  LYS A 117      -2.655  14.236 -12.334  1.00  0.88           C  
ATOM   1751  NZ  LYS A 117      -3.803  14.964 -11.728  1.00  0.88           N  
ATOM   1752  H   LYS A 117       2.213  11.257  -9.432  1.00  0.88           H  
ATOM   1753  HA  LYS A 117       1.091  10.678 -12.041  1.00  0.88           H  
ATOM   1754 1HB  LYS A 117      -0.189  11.754 -10.169  1.00  0.88           H  
ATOM   1755 2HB  LYS A 117       0.832  13.179 -10.322  1.00  0.88           H  
ATOM   1756 1HG  LYS A 117      -0.001  13.608 -12.566  1.00  0.88           H  
ATOM   1757 2HG  LYS A 117      -0.945  12.111 -12.537  1.00  0.88           H  
ATOM   1758 1HD  LYS A 117      -2.272  12.997 -10.623  1.00  0.88           H  
ATOM   1759 2HD  LYS A 117      -1.323  14.492 -10.675  1.00  0.88           H  
ATOM   1760 1HE  LYS A 117      -2.099  14.920 -12.975  1.00  0.88           H  
ATOM   1761 2HE  LYS A 117      -3.039  13.417 -12.943  1.00  0.88           H  
ATOM   1762 1HZ  LYS A 117      -4.401  15.321 -12.460  1.00  0.88           H  
ATOM   1763 2HZ  LYS A 117      -4.330  14.333 -11.141  1.00  0.88           H  
ATOM   1764 3HZ  LYS A 117      -3.459  15.733 -11.171  1.00  0.88           H  
ATOM   1765  N   GLY A 118       2.296  12.174 -13.652  1.00  0.84           N  
ATOM   1766  CA  GLY A 118       3.165  12.956 -14.522  1.00  0.84           C  
ATOM   1767  C   GLY A 118       2.933  14.442 -14.331  1.00  0.84           C  
ATOM   1768  O   GLY A 118       1.795  14.874 -14.128  1.00  0.84           O  
ATOM   1769  H   GLY A 118       1.617  11.536 -14.038  1.00  0.84           H  
ATOM   1770 1HA  GLY A 118       4.207  12.724 -14.304  1.00  0.84           H  
ATOM   1771 2HA  GLY A 118       2.976  12.679 -15.556  1.00  0.84           H  
ATOM   1772  N   THR A 119       4.005  15.217 -14.504  1.00  0.82           N  
ATOM   1773  CA  THR A 119       4.013  16.666 -14.350  1.00  0.82           C  
ATOM   1774  C   THR A 119       4.496  17.372 -15.613  1.00  0.82           C  
ATOM   1775  O   THR A 119       5.704  17.558 -15.763  1.00  0.82           O  
ATOM   1776  CB  THR A 119       5.009  17.077 -13.262  1.00  0.82           C  
ATOM   1777  OG1 THR A 119       6.278  16.589 -13.636  1.00  0.82           O  
ATOM   1778  CG2 THR A 119       4.657  16.465 -11.938  1.00  0.82           C  
ATOM   1779  H   THR A 119       4.902  14.754 -14.647  1.00  0.82           H  
ATOM   1780  HA  THR A 119       3.013  17.007 -14.086  1.00  0.82           H  
ATOM   1781  HB  THR A 119       5.044  18.160 -13.185  1.00  0.82           H  
ATOM   1782  HG1 THR A 119       6.265  15.606 -13.566  1.00  0.82           H  
ATOM   1783 1HG2 THR A 119       5.407  16.763 -11.209  1.00  0.82           H  
ATOM   1784 2HG2 THR A 119       3.682  16.789 -11.606  1.00  0.82           H  
ATOM   1785 3HG2 THR A 119       4.655  15.376 -12.031  1.00  0.82           H  
ATOM   1786  N   PRO A 120       3.632  17.645 -16.599  1.00  0.81           N  
ATOM   1787  CA  PRO A 120       3.997  18.282 -17.846  1.00  0.81           C  
ATOM   1788  C   PRO A 120       4.696  19.610 -17.629  1.00  0.81           C  
ATOM   1789  O   PRO A 120       4.200  20.471 -16.890  1.00  0.81           O  
ATOM   1790  CB  PRO A 120       2.630  18.505 -18.502  1.00  0.81           C  
ATOM   1791  CG  PRO A 120       1.753  17.419 -17.921  1.00  0.81           C  
ATOM   1792  CD  PRO A 120       2.210  17.294 -16.487  1.00  0.81           C  
ATOM   1793  HA  PRO A 120       4.610  17.628 -18.461  1.00  0.81           H  
ATOM   1794 1HB  PRO A 120       2.268  19.519 -18.278  1.00  0.81           H  
ATOM   1795 2HB  PRO A 120       2.731  18.434 -19.595  1.00  0.81           H  
ATOM   1796 1HG  PRO A 120       0.694  17.707 -18.000  1.00  0.81           H  
ATOM   1797 2HG  PRO A 120       1.868  16.486 -18.483  1.00  0.81           H  
ATOM   1798 1HD  PRO A 120       1.681  17.998 -15.827  1.00  0.81           H  
ATOM   1799 2HD  PRO A 120       2.072  16.266 -16.185  1.00  0.81           H  
ATOM   1800  N   VAL A 121       5.796  19.784 -18.337  1.00  0.83           N  
ATOM   1801  CA  VAL A 121       6.572  21.006 -18.337  1.00  0.83           C  
ATOM   1802  C   VAL A 121       6.800  21.471 -19.753  1.00  0.83           C  
ATOM   1803  O   VAL A 121       7.299  20.712 -20.591  1.00  0.83           O  
ATOM   1804  CB  VAL A 121       7.946  20.803 -17.695  1.00  0.83           C  
ATOM   1805  CG1 VAL A 121       8.751  22.106 -17.778  1.00  0.83           C  
ATOM   1806  CG2 VAL A 121       7.789  20.345 -16.250  1.00  0.83           C  
ATOM   1807  H   VAL A 121       6.155  19.001 -18.874  1.00  0.83           H  
ATOM   1808  HA  VAL A 121       6.027  21.771 -17.790  1.00  0.83           H  
ATOM   1809  HB  VAL A 121       8.474  20.057 -18.255  1.00  0.83           H  
ATOM   1810 1HG1 VAL A 121       9.733  21.947 -17.356  1.00  0.83           H  
ATOM   1811 2HG1 VAL A 121       8.865  22.405 -18.816  1.00  0.83           H  
ATOM   1812 3HG1 VAL A 121       8.227  22.896 -17.229  1.00  0.83           H  
ATOM   1813 1HG2 VAL A 121       8.768  20.183 -15.815  1.00  0.83           H  
ATOM   1814 2HG2 VAL A 121       7.251  21.105 -15.684  1.00  0.83           H  
ATOM   1815 3HG2 VAL A 121       7.235  19.420 -16.219  1.00  0.83           H  
ATOM   1816  N   THR A 122       6.472  22.717 -20.021  1.00  0.89           N  
ATOM   1817  CA  THR A 122       6.738  23.251 -21.341  1.00  0.89           C  
ATOM   1818  C   THR A 122       7.773  24.326 -21.233  1.00  0.89           C  
ATOM   1819  O   THR A 122       7.651  25.205 -20.388  1.00  0.89           O  
ATOM   1820  CB  THR A 122       5.469  23.784 -22.030  1.00  0.89           C  
ATOM   1821  OG1 THR A 122       4.524  22.717 -22.205  1.00  0.89           O  
ATOM   1822  CG2 THR A 122       5.827  24.385 -23.387  1.00  0.89           C  
ATOM   1823  H   THR A 122       6.050  23.289 -19.284  1.00  0.89           H  
ATOM   1824  HA  THR A 122       7.163  22.482 -21.960  1.00  0.89           H  
ATOM   1825  HB  THR A 122       5.014  24.549 -21.403  1.00  0.89           H  
ATOM   1826  HG1 THR A 122       4.941  22.003 -22.698  1.00  0.89           H  
ATOM   1827 1HG2 THR A 122       4.927  24.762 -23.868  1.00  0.89           H  
ATOM   1828 2HG2 THR A 122       6.532  25.204 -23.255  1.00  0.89           H  
ATOM   1829 3HG2 THR A 122       6.281  23.617 -24.014  1.00  0.89           H  
ATOM   1830  N   VAL A 123       8.805  24.253 -22.064  1.00  0.99           N  
ATOM   1831  CA  VAL A 123       9.820  25.286 -22.022  1.00  0.99           C  
ATOM   1832  C   VAL A 123       9.745  26.030 -23.346  1.00  0.99           C  
ATOM   1833  O   VAL A 123       9.892  25.419 -24.406  1.00  0.99           O  
ATOM   1834  CB  VAL A 123      11.227  24.697 -21.839  1.00  0.99           C  
ATOM   1835  CG1 VAL A 123      12.211  25.835 -21.778  1.00  0.99           C  
ATOM   1836  CG2 VAL A 123      11.311  23.805 -20.606  1.00  0.99           C  
ATOM   1837  H   VAL A 123       8.882  23.493 -22.742  1.00  0.99           H  
ATOM   1838  HA  VAL A 123       9.613  25.972 -21.213  1.00  0.99           H  
ATOM   1839  HB  VAL A 123      11.475  24.096 -22.709  1.00  0.99           H  
ATOM   1840 1HG1 VAL A 123      13.213  25.461 -21.681  1.00  0.99           H  
ATOM   1841 2HG1 VAL A 123      12.123  26.402 -22.682  1.00  0.99           H  
ATOM   1842 3HG1 VAL A 123      11.980  26.465 -20.921  1.00  0.99           H  
ATOM   1843 1HG2 VAL A 123      12.312  23.415 -20.532  1.00  0.99           H  
ATOM   1844 2HG2 VAL A 123      11.092  24.355 -19.728  1.00  0.99           H  
ATOM   1845 3HG2 VAL A 123      10.607  22.979 -20.703  1.00  0.99           H  
ATOM   1846  N   SER A 124       9.473  27.332 -23.306  1.00  1.14           N  
ATOM   1847  CA  SER A 124       9.288  28.058 -24.561  1.00  1.14           C  
ATOM   1848  C   SER A 124       9.524  29.564 -24.500  1.00  1.14           C  
ATOM   1849  O   SER A 124       9.220  30.221 -23.508  1.00  1.14           O  
ATOM   1850  CB  SER A 124       7.879  27.813 -25.069  1.00  1.14           C  
ATOM   1851  OG  SER A 124       7.652  28.489 -26.274  1.00  1.14           O  
ATOM   1852  H   SER A 124       9.355  27.786 -22.397  1.00  1.14           H  
ATOM   1853  HA  SER A 124       9.994  27.647 -25.285  1.00  1.14           H  
ATOM   1854 1HB  SER A 124       7.717  26.744 -25.212  1.00  1.14           H  
ATOM   1855 2HB  SER A 124       7.169  28.151 -24.326  1.00  1.14           H  
ATOM   1856  HG  SER A 124       7.904  29.407 -26.113  1.00  1.14           H  
ATOM   1857  N   SER A 125      10.044  30.095 -25.604  1.00  1.33           N  
ATOM   1858  CA  SER A 125      10.267  31.524 -25.815  1.00  1.33           C  
ATOM   1859  C   SER A 125      10.631  31.763 -27.271  1.00  1.33           C  
ATOM   1860  O   SER A 125      10.069  32.646 -27.918  1.00  1.33           O  
ATOM   1861  OXT SER A 125      11.254  30.880 -27.859  1.00  1.33           O  
ATOM   1862  CB  SER A 125      11.370  32.062 -24.925  1.00  1.33           C  
ATOM   1863  OG  SER A 125      11.613  33.415 -25.190  1.00  1.33           O  
ATOM   1864  H   SER A 125      10.279  29.463 -26.358  1.00  1.33           H  
ATOM   1865  HA  SER A 125       9.344  32.062 -25.596  1.00  1.33           H  
ATOM   1866 1HB  SER A 125      11.084  31.951 -23.882  1.00  1.33           H  
ATOM   1867 2HB  SER A 125      12.280  31.490 -25.088  1.00  1.33           H  
ATOM   1868  HG  SER A 125      10.811  33.881 -24.939  1.00  1.33           H  
TER    1869
ENDMDL

REMARK ID 245083 MODEL 5 2022-03-12_00000214_3_11
PFRMAT TS
TARGET 2022-03-12_00000214_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.690  -0.751  -0.191  1.00  1.34           N  
ATOM      2  CA  GLN A   1       1.902  -0.521  -0.970  1.00  1.34           C  
ATOM      3  C   GLN A   1       2.321   0.938  -0.903  1.00  1.34           C  
ATOM      4  O   GLN A   1       3.114   1.323  -0.046  1.00  1.34           O  
ATOM      5  CB  GLN A   1       1.707  -0.951  -2.429  1.00  1.34           C  
ATOM      6  CG  GLN A   1       1.579  -2.456  -2.627  1.00  1.34           C  
ATOM      7  CD  GLN A   1       1.339  -2.842  -4.085  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       0.758  -2.077  -4.862  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       1.789  -4.036  -4.460  1.00  1.34           N  
ATOM     10 1H   GLN A   1       0.276  -1.629  -0.464  1.00  1.34           H  
ATOM     11 2H   GLN A   1       0.923  -0.778   0.791  1.00  1.34           H  
ATOM     12 3H   GLN A   1       0.033  -0.002  -0.359  1.00  1.34           H  
ATOM     13  HA  GLN A   1       2.705  -1.118  -0.540  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       0.802  -0.499  -2.828  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       2.548  -0.599  -3.029  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       2.501  -2.932  -2.295  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       0.739  -2.817  -2.035  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       1.662  -4.345  -5.404  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       2.254  -4.625  -3.800  1.00  1.34           H  
ATOM     20  N   ARG A   2       1.794   1.752  -1.812  1.00  1.16           N  
ATOM     21  CA  ARG A   2       2.110   3.178  -1.817  1.00  1.16           C  
ATOM     22  C   ARG A   2       1.506   3.863  -0.601  1.00  1.16           C  
ATOM     23  O   ARG A   2       0.354   3.591  -0.249  1.00  1.16           O  
ATOM     24  CB  ARG A   2       1.583   3.833  -3.078  1.00  1.16           C  
ATOM     25  CG  ARG A   2       2.299   3.447  -4.363  1.00  1.16           C  
ATOM     26  CD  ARG A   2       1.688   4.121  -5.544  1.00  1.16           C  
ATOM     27  NE  ARG A   2       1.762   5.571  -5.444  1.00  1.16           N  
ATOM     28  CZ  ARG A   2       1.150   6.438  -6.267  1.00  1.16           C  
ATOM     29  NH1 ARG A   2       0.417   5.998  -7.264  1.00  1.16           N  
ATOM     30  NH2 ARG A   2       1.280   7.730  -6.072  1.00  1.16           N  
ATOM     31  H   ARG A   2       1.161   1.403  -2.515  1.00  1.16           H  
ATOM     32  HA  ARG A   2       3.193   3.298  -1.786  1.00  1.16           H  
ATOM     33 1HB  ARG A   2       0.563   3.547  -3.208  1.00  1.16           H  
ATOM     34 2HB  ARG A   2       1.602   4.912  -2.976  1.00  1.16           H  
ATOM     35 1HG  ARG A   2       3.348   3.694  -4.302  1.00  1.16           H  
ATOM     36 2HG  ARG A   2       2.199   2.371  -4.508  1.00  1.16           H  
ATOM     37 1HD  ARG A   2       2.224   3.819  -6.443  1.00  1.16           H  
ATOM     38 2HD  ARG A   2       0.652   3.832  -5.633  1.00  1.16           H  
ATOM     39  HE  ARG A   2       2.313   5.958  -4.689  1.00  1.16           H  
ATOM     40 1HH1 ARG A   2       0.316   5.004  -7.414  1.00  1.16           H  
ATOM     41 2HH1 ARG A   2      -0.042   6.652  -7.879  1.00  1.16           H  
ATOM     42 1HH2 ARG A   2       1.853   8.064  -5.305  1.00  1.16           H  
ATOM     43 2HH2 ARG A   2       0.822   8.380  -6.690  1.00  1.16           H  
ATOM     44  N   GLN A   3       2.280   4.744   0.033  1.00  1.00           N  
ATOM     45  CA  GLN A   3       1.819   5.473   1.208  1.00  1.00           C  
ATOM     46  C   GLN A   3       2.367   6.892   1.349  1.00  1.00           C  
ATOM     47  O   GLN A   3       3.533   7.173   1.062  1.00  1.00           O  
ATOM     48  CB  GLN A   3       2.183   4.692   2.482  1.00  1.00           C  
ATOM     49  CG  GLN A   3       1.719   5.354   3.782  1.00  1.00           C  
ATOM     50  CD  GLN A   3       2.027   4.540   5.011  1.00  1.00           C  
ATOM     51  OE1 GLN A   3       2.805   3.581   4.971  1.00  1.00           O  
ATOM     52  NE2 GLN A   3       1.421   4.920   6.128  1.00  1.00           N  
ATOM     53  H   GLN A   3       3.237   4.869  -0.288  1.00  1.00           H  
ATOM     54  HA  GLN A   3       0.733   5.548   1.147  1.00  1.00           H  
ATOM     55 1HB  GLN A   3       1.740   3.696   2.432  1.00  1.00           H  
ATOM     56 2HB  GLN A   3       3.263   4.565   2.533  1.00  1.00           H  
ATOM     57 1HG  GLN A   3       2.238   6.296   3.896  1.00  1.00           H  
ATOM     58 2HG  GLN A   3       0.643   5.528   3.738  1.00  1.00           H  
ATOM     59 1HE2 GLN A   3       1.584   4.424   6.980  1.00  1.00           H  
ATOM     60 2HE2 GLN A   3       0.798   5.704   6.117  1.00  1.00           H  
ATOM     61  N   LEU A   4       1.497   7.794   1.788  1.00  0.86           N  
ATOM     62  CA  LEU A   4       1.892   9.151   2.146  1.00  0.86           C  
ATOM     63  C   LEU A   4       1.909   9.276   3.675  1.00  0.86           C  
ATOM     64  O   LEU A   4       0.998   8.783   4.349  1.00  0.86           O  
ATOM     65  CB  LEU A   4       0.923  10.149   1.516  1.00  0.86           C  
ATOM     66  CG  LEU A   4       0.934  10.262  -0.026  1.00  0.86           C  
ATOM     67  CD1 LEU A   4      -0.205  11.097  -0.451  1.00  0.86           C  
ATOM     68  CD2 LEU A   4       2.234  10.948  -0.483  1.00  0.86           C  
ATOM     69  H   LEU A   4       0.537   7.513   1.940  1.00  0.86           H  
ATOM     70  HA  LEU A   4       2.892   9.344   1.767  1.00  0.86           H  
ATOM     71 1HB  LEU A   4      -0.073   9.855   1.790  1.00  0.86           H  
ATOM     72 2HB  LEU A   4       1.109  11.126   1.934  1.00  0.86           H  
ATOM     73  HG  LEU A   4       0.840   9.277  -0.480  1.00  0.86           H  
ATOM     74 1HD1 LEU A   4      -0.196  11.187  -1.522  1.00  0.86           H  
ATOM     75 2HD1 LEU A   4      -1.132  10.634  -0.134  1.00  0.86           H  
ATOM     76 3HD1 LEU A   4      -0.127  12.069  -0.009  1.00  0.86           H  
ATOM     77 1HD2 LEU A   4       2.233  11.072  -1.556  1.00  0.86           H  
ATOM     78 2HD2 LEU A   4       2.307  11.907  -0.048  1.00  0.86           H  
ATOM     79 3HD2 LEU A   4       3.093  10.351  -0.174  1.00  0.86           H  
ATOM     80  N   VAL A   5       2.947   9.910   4.221  1.00  0.77           N  
ATOM     81  CA  VAL A   5       3.086  10.085   5.668  1.00  0.77           C  
ATOM     82  C   VAL A   5       3.254  11.547   6.049  1.00  0.77           C  
ATOM     83  O   VAL A   5       4.208  12.203   5.633  1.00  0.77           O  
ATOM     84  CB  VAL A   5       4.296   9.295   6.180  1.00  0.77           C  
ATOM     85  CG1 VAL A   5       4.441   9.494   7.677  1.00  0.77           C  
ATOM     86  CG2 VAL A   5       4.135   7.818   5.816  1.00  0.77           C  
ATOM     87  H   VAL A   5       3.677  10.261   3.606  1.00  0.77           H  
ATOM     88  HA  VAL A   5       2.188   9.702   6.152  1.00  0.77           H  
ATOM     89  HB  VAL A   5       5.197   9.680   5.714  1.00  0.77           H  
ATOM     90 1HG1 VAL A   5       5.311   8.948   8.035  1.00  0.77           H  
ATOM     91 2HG1 VAL A   5       4.566  10.557   7.895  1.00  0.77           H  
ATOM     92 3HG1 VAL A   5       3.548   9.125   8.180  1.00  0.77           H  
ATOM     93 1HG2 VAL A   5       4.999   7.260   6.170  1.00  0.77           H  
ATOM     94 2HG2 VAL A   5       3.232   7.424   6.282  1.00  0.77           H  
ATOM     95 3HG2 VAL A   5       4.063   7.710   4.735  1.00  0.77           H  
ATOM     96  N   GLU A   6       2.335  12.055   6.858  1.00  0.71           N  
ATOM     97  CA  GLU A   6       2.334  13.470   7.200  1.00  0.71           C  
ATOM     98  C   GLU A   6       2.851  13.784   8.599  1.00  0.71           C  
ATOM     99  O   GLU A   6       2.751  12.962   9.514  1.00  0.71           O  
ATOM    100  CB  GLU A   6       0.922  14.018   7.035  1.00  0.71           C  
ATOM    101  CG  GLU A   6       0.408  13.908   5.621  1.00  0.71           C  
ATOM    102  CD  GLU A   6      -0.946  14.421   5.482  1.00  0.71           C  
ATOM    103  OE1 GLU A   6      -1.221  15.451   6.036  1.00  0.71           O  
ATOM    104  OE2 GLU A   6      -1.734  13.782   4.815  1.00  0.71           O  
ATOM    105  H   GLU A   6       1.602  11.459   7.210  1.00  0.71           H  
ATOM    106  HA  GLU A   6       2.976  13.976   6.494  1.00  0.71           H  
ATOM    107 1HB  GLU A   6       0.239  13.486   7.696  1.00  0.71           H  
ATOM    108 2HB  GLU A   6       0.904  15.073   7.318  1.00  0.71           H  
ATOM    109 1HG  GLU A   6       1.069  14.475   4.967  1.00  0.71           H  
ATOM    110 2HG  GLU A   6       0.435  12.866   5.305  1.00  0.71           H  
ATOM    111  N   SER A   7       3.357  15.009   8.758  1.00  0.68           N  
ATOM    112  CA  SER A   7       3.793  15.511  10.061  1.00  0.68           C  
ATOM    113  C   SER A   7       3.699  17.039  10.177  1.00  0.68           C  
ATOM    114  O   SER A   7       3.628  17.761   9.175  1.00  0.68           O  
ATOM    115  CB  SER A   7       5.213  15.060  10.346  1.00  0.68           C  
ATOM    116  OG  SER A   7       6.128  15.649   9.465  1.00  0.68           O  
ATOM    117  H   SER A   7       3.443  15.590   7.923  1.00  0.68           H  
ATOM    118  HA  SER A   7       3.138  15.081  10.821  1.00  0.68           H  
ATOM    119 1HB  SER A   7       5.474  15.324  11.369  1.00  0.68           H  
ATOM    120 2HB  SER A   7       5.273  13.975  10.263  1.00  0.68           H  
ATOM    121  HG  SER A   7       5.983  15.232   8.604  1.00  0.68           H  
ATOM    122  N   GLY A   8       3.747  17.539  11.417  1.00  0.67           N  
ATOM    123  CA  GLY A   8       3.660  18.981  11.670  1.00  0.67           C  
ATOM    124  C   GLY A   8       2.325  19.274  12.341  1.00  0.67           C  
ATOM    125  O   GLY A   8       1.761  18.394  12.990  1.00  0.67           O  
ATOM    126  H   GLY A   8       3.818  16.906  12.201  1.00  0.67           H  
ATOM    127 1HA  GLY A   8       4.479  19.295  12.317  1.00  0.67           H  
ATOM    128 2HA  GLY A   8       3.745  19.539  10.739  1.00  0.67           H  
ATOM    129  N   GLY A   9       1.838  20.499  12.223  1.00  0.66           N  
ATOM    130  CA  GLY A   9       0.563  20.870  12.846  1.00  0.66           C  
ATOM    131  C   GLY A   9       0.657  21.325  14.285  1.00  0.66           C  
ATOM    132  O   GLY A   9       1.738  21.649  14.784  1.00  0.66           O  
ATOM    133  H   GLY A   9       2.352  21.183  11.681  1.00  0.66           H  
ATOM    134 1HA  GLY A   9       0.114  21.666  12.280  1.00  0.66           H  
ATOM    135 2HA  GLY A   9      -0.127  20.031  12.786  1.00  0.66           H  
ATOM    136  N   GLY A  10      -0.505  21.386  14.935  1.00  0.66           N  
ATOM    137  CA  GLY A  10      -0.611  21.902  16.299  1.00  0.66           C  
ATOM    138  C   GLY A  10      -1.165  23.327  16.340  1.00  0.66           C  
ATOM    139  O   GLY A  10      -1.667  23.838  15.335  1.00  0.66           O  
ATOM    140  H   GLY A  10      -1.343  21.058  14.447  1.00  0.66           H  
ATOM    141 1HA  GLY A  10      -1.257  21.244  16.881  1.00  0.66           H  
ATOM    142 2HA  GLY A  10       0.370  21.878  16.772  1.00  0.66           H  
ATOM    143  N   LEU A  11      -1.103  23.946  17.523  1.00  0.66           N  
ATOM    144  CA  LEU A  11      -1.681  25.274  17.749  1.00  0.66           C  
ATOM    145  C   LEU A  11      -0.729  26.432  17.475  1.00  0.66           C  
ATOM    146  O   LEU A  11       0.366  26.513  18.038  1.00  0.66           O  
ATOM    147  CB  LEU A  11      -2.194  25.393  19.186  1.00  0.66           C  
ATOM    148  CG  LEU A  11      -2.727  26.788  19.579  1.00  0.66           C  
ATOM    149  CD1 LEU A  11      -3.943  27.134  18.757  1.00  0.66           C  
ATOM    150  CD2 LEU A  11      -3.066  26.793  21.058  1.00  0.66           C  
ATOM    151  H   LEU A  11      -0.655  23.475  18.295  1.00  0.66           H  
ATOM    152  HA  LEU A  11      -2.530  25.383  17.082  1.00  0.66           H  
ATOM    153 1HB  LEU A  11      -3.004  24.679  19.325  1.00  0.66           H  
ATOM    154 2HB  LEU A  11      -1.385  25.139  19.869  1.00  0.66           H  
ATOM    155  HG  LEU A  11      -1.962  27.539  19.375  1.00  0.66           H  
ATOM    156 1HD1 LEU A  11      -4.282  28.122  19.039  1.00  0.66           H  
ATOM    157 2HD1 LEU A  11      -3.695  27.138  17.713  1.00  0.66           H  
ATOM    158 3HD1 LEU A  11      -4.726  26.409  18.942  1.00  0.66           H  
ATOM    159 1HD2 LEU A  11      -3.434  27.781  21.341  1.00  0.66           H  
ATOM    160 2HD2 LEU A  11      -3.836  26.047  21.259  1.00  0.66           H  
ATOM    161 3HD2 LEU A  11      -2.172  26.558  21.637  1.00  0.66           H  
ATOM    162  N   VAL A  12      -1.180  27.320  16.596  1.00  0.66           N  
ATOM    163  CA  VAL A  12      -0.456  28.505  16.167  1.00  0.66           C  
ATOM    164  C   VAL A  12      -1.308  29.766  16.373  1.00  0.66           C  
ATOM    165  O   VAL A  12      -2.516  29.747  16.160  1.00  0.66           O  
ATOM    166  CB  VAL A  12      -0.034  28.354  14.691  1.00  0.66           C  
ATOM    167  CG1 VAL A  12       0.712  29.586  14.217  1.00  0.66           C  
ATOM    168  CG2 VAL A  12       0.847  27.124  14.556  1.00  0.66           C  
ATOM    169  H   VAL A  12      -2.094  27.140  16.179  1.00  0.66           H  
ATOM    170  HA  VAL A  12       0.445  28.596  16.771  1.00  0.66           H  
ATOM    171  HB  VAL A  12      -0.920  28.240  14.061  1.00  0.66           H  
ATOM    172 1HG1 VAL A  12       1.012  29.450  13.194  1.00  0.66           H  
ATOM    173 2HG1 VAL A  12       0.078  30.451  14.289  1.00  0.66           H  
ATOM    174 3HG1 VAL A  12       1.601  29.731  14.826  1.00  0.66           H  
ATOM    175 1HG2 VAL A  12       1.146  27.023  13.540  1.00  0.66           H  
ATOM    176 2HG2 VAL A  12       1.733  27.241  15.180  1.00  0.66           H  
ATOM    177 3HG2 VAL A  12       0.303  26.230  14.862  1.00  0.66           H  
ATOM    178  N   GLN A  13      -0.711  30.843  16.865  1.00  0.66           N  
ATOM    179  CA  GLN A  13      -1.485  32.067  17.046  1.00  0.66           C  
ATOM    180  C   GLN A  13      -1.742  32.735  15.683  1.00  0.66           C  
ATOM    181  O   GLN A  13      -0.899  32.613  14.791  1.00  0.66           O  
ATOM    182  CB  GLN A  13      -0.748  33.035  17.970  1.00  0.66           C  
ATOM    183  CG  GLN A  13      -0.638  32.569  19.411  1.00  0.66           C  
ATOM    184  CD  GLN A  13       0.113  33.567  20.285  1.00  0.66           C  
ATOM    185  OE1 GLN A  13       1.328  33.736  20.130  1.00  0.66           O  
ATOM    186  NE2 GLN A  13      -0.597  34.257  21.183  1.00  0.66           N  
ATOM    187  H   GLN A  13       0.276  30.823  17.079  1.00  0.66           H  
ATOM    188  HA  GLN A  13      -2.409  31.791  17.523  1.00  0.66           H  
ATOM    189 1HB  GLN A  13       0.259  33.198  17.592  1.00  0.66           H  
ATOM    190 2HB  GLN A  13      -1.252  34.001  17.970  1.00  0.66           H  
ATOM    191 1HG  GLN A  13      -1.626  32.416  19.826  1.00  0.66           H  
ATOM    192 2HG  GLN A  13      -0.089  31.629  19.427  1.00  0.66           H  
ATOM    193 1HE2 GLN A  13      -0.143  34.929  21.766  1.00  0.66           H  
ATOM    194 2HE2 GLN A  13      -1.604  34.134  21.265  1.00  0.66           H  
ATOM    195  N   PRO A  14      -2.865  33.454  15.487  1.00  0.65           N  
ATOM    196  CA  PRO A  14      -3.176  34.179  14.278  1.00  0.65           C  
ATOM    197  C   PRO A  14      -2.038  35.113  13.933  1.00  0.65           C  
ATOM    198  O   PRO A  14      -1.452  35.753  14.809  1.00  0.65           O  
ATOM    199  CB  PRO A  14      -4.435  34.957  14.666  1.00  0.65           C  
ATOM    200  CG  PRO A  14      -5.079  34.108  15.726  1.00  0.65           C  
ATOM    201  CD  PRO A  14      -3.915  33.527  16.501  1.00  0.65           C  
ATOM    202  HA  PRO A  14      -3.367  33.469  13.464  1.00  0.65           H  
ATOM    203 1HB  PRO A  14      -4.158  35.958  15.024  1.00  0.65           H  
ATOM    204 2HB  PRO A  14      -5.064  35.101  13.777  1.00  0.65           H  
ATOM    205 1HG  PRO A  14      -5.736  34.722  16.360  1.00  0.65           H  
ATOM    206 2HG  PRO A  14      -5.714  33.342  15.275  1.00  0.65           H  
ATOM    207 1HD  PRO A  14      -3.622  34.169  17.334  1.00  0.65           H  
ATOM    208 2HD  PRO A  14      -4.211  32.545  16.798  1.00  0.65           H  
ATOM    209  N   GLY A  15      -1.724  35.172  12.653  1.00  0.64           N  
ATOM    210  CA  GLY A  15      -0.649  35.983  12.119  1.00  0.64           C  
ATOM    211  C   GLY A  15       0.659  35.199  12.040  1.00  0.64           C  
ATOM    212  O   GLY A  15       1.605  35.642  11.385  1.00  0.64           O  
ATOM    213  H   GLY A  15      -2.273  34.621  12.001  1.00  0.64           H  
ATOM    214 1HA  GLY A  15      -0.927  36.335  11.126  1.00  0.64           H  
ATOM    215 2HA  GLY A  15      -0.513  36.862  12.747  1.00  0.64           H  
ATOM    216  N   GLY A  16       0.703  34.021  12.671  1.00  0.63           N  
ATOM    217  CA  GLY A  16       1.900  33.194  12.672  1.00  0.63           C  
ATOM    218  C   GLY A  16       1.951  32.252  11.479  1.00  0.63           C  
ATOM    219  O   GLY A  16       1.178  32.391  10.519  1.00  0.63           O  
ATOM    220  H   GLY A  16      -0.094  33.697  13.220  1.00  0.63           H  
ATOM    221 1HA  GLY A  16       2.784  33.830  12.678  1.00  0.63           H  
ATOM    222 2HA  GLY A  16       1.922  32.611  13.592  1.00  0.63           H  
ATOM    223  N   SER A  17       2.862  31.277  11.550  1.00  0.62           N  
ATOM    224  CA  SER A  17       3.034  30.331  10.456  1.00  0.62           C  
ATOM    225  C   SER A  17       3.100  28.884  10.929  1.00  0.62           C  
ATOM    226  O   SER A  17       3.484  28.604  12.068  1.00  0.62           O  
ATOM    227  CB  SER A  17       4.297  30.647   9.669  1.00  0.62           C  
ATOM    228  OG  SER A  17       4.239  31.928   9.107  1.00  0.62           O  
ATOM    229  H   SER A  17       3.451  31.205  12.367  1.00  0.62           H  
ATOM    230  HA  SER A  17       2.175  30.428   9.797  1.00  0.62           H  
ATOM    231 1HB  SER A  17       5.176  30.555  10.303  1.00  0.62           H  
ATOM    232 2HB  SER A  17       4.392  29.912   8.867  1.00  0.62           H  
ATOM    233  HG  SER A  17       4.603  31.836   8.203  1.00  0.62           H  
ATOM    234  N   LEU A  18       2.730  27.973  10.031  1.00  0.62           N  
ATOM    235  CA  LEU A  18       2.796  26.533  10.286  1.00  0.62           C  
ATOM    236  C   LEU A  18       3.296  25.763   9.065  1.00  0.62           C  
ATOM    237  O   LEU A  18       2.780  25.947   7.961  1.00  0.62           O  
ATOM    238  CB  LEU A  18       1.405  26.031  10.704  1.00  0.62           C  
ATOM    239  CG  LEU A  18       1.272  24.606  11.301  1.00  0.62           C  
ATOM    240  CD1 LEU A  18       1.215  23.610  10.204  1.00  0.62           C  
ATOM    241  CD2 LEU A  18       2.436  24.316  12.221  1.00  0.62           C  
ATOM    242  H   LEU A  18       2.399  28.323   9.129  1.00  0.62           H  
ATOM    243  HA  LEU A  18       3.490  26.360  11.107  1.00  0.62           H  
ATOM    244 1HB  LEU A  18       0.993  26.723  11.407  1.00  0.62           H  
ATOM    245 2HB  LEU A  18       0.778  26.055   9.824  1.00  0.62           H  
ATOM    246  HG  LEU A  18       0.361  24.537  11.874  1.00  0.62           H  
ATOM    247 1HD1 LEU A  18       1.121  22.647  10.611  1.00  0.62           H  
ATOM    248 2HD1 LEU A  18       0.367  23.815   9.588  1.00  0.62           H  
ATOM    249 3HD1 LEU A  18       2.094  23.647   9.614  1.00  0.62           H  
ATOM    250 1HD2 LEU A  18       2.331  23.325  12.645  1.00  0.62           H  
ATOM    251 2HD2 LEU A  18       3.361  24.367  11.677  1.00  0.62           H  
ATOM    252 3HD2 LEU A  18       2.455  25.044  13.025  1.00  0.62           H  
ATOM    253  N   ARG A  19       4.309  24.909   9.253  1.00  0.61           N  
ATOM    254  CA  ARG A  19       4.782  24.083   8.149  1.00  0.61           C  
ATOM    255  C   ARG A  19       4.383  22.615   8.322  1.00  0.61           C  
ATOM    256  O   ARG A  19       4.589  22.016   9.383  1.00  0.61           O  
ATOM    257  CB  ARG A  19       6.300  24.153   7.990  1.00  0.61           C  
ATOM    258  CG  ARG A  19       6.848  23.293   6.832  1.00  0.61           C  
ATOM    259  CD  ARG A  19       8.327  23.446   6.636  1.00  0.61           C  
ATOM    260  NE  ARG A  19       8.712  24.758   6.112  1.00  0.61           N  
ATOM    261  CZ  ARG A  19       9.993  25.171   5.974  1.00  0.61           C  
ATOM    262  NH1 ARG A  19      10.983  24.374   6.325  1.00  0.61           N  
ATOM    263  NH2 ARG A  19      10.258  26.370   5.484  1.00  0.61           N  
ATOM    264  H   ARG A  19       4.727  24.816  10.168  1.00  0.61           H  
ATOM    265  HA  ARG A  19       4.333  24.445   7.232  1.00  0.61           H  
ATOM    266 1HB  ARG A  19       6.600  25.184   7.803  1.00  0.61           H  
ATOM    267 2HB  ARG A  19       6.783  23.826   8.908  1.00  0.61           H  
ATOM    268 1HG  ARG A  19       6.647  22.240   7.032  1.00  0.61           H  
ATOM    269 2HG  ARG A  19       6.346  23.579   5.903  1.00  0.61           H  
ATOM    270 1HD  ARG A  19       8.832  23.300   7.589  1.00  0.61           H  
ATOM    271 2HD  ARG A  19       8.670  22.693   5.931  1.00  0.61           H  
ATOM    272  HE  ARG A  19       7.979  25.399   5.830  1.00  0.61           H  
ATOM    273 1HH1 ARG A  19      10.786  23.456   6.698  1.00  0.61           H  
ATOM    274 2HH1 ARG A  19      11.939  24.681   6.220  1.00  0.61           H  
ATOM    275 1HH2 ARG A  19       9.490  26.998   5.202  1.00  0.61           H  
ATOM    276 2HH2 ARG A  19      11.212  26.673   5.380  1.00  0.61           H  
ATOM    277  N   LEU A  20       3.806  22.061   7.262  1.00  0.62           N  
ATOM    278  CA  LEU A  20       3.425  20.658   7.186  1.00  0.62           C  
ATOM    279  C   LEU A  20       4.347  19.932   6.225  1.00  0.62           C  
ATOM    280  O   LEU A  20       4.795  20.506   5.226  1.00  0.62           O  
ATOM    281  CB  LEU A  20       1.975  20.496   6.711  1.00  0.62           C  
ATOM    282  CG  LEU A  20       0.907  21.130   7.576  1.00  0.62           C  
ATOM    283  CD1 LEU A  20      -0.430  21.001   6.917  1.00  0.62           C  
ATOM    284  CD2 LEU A  20       0.891  20.411   8.896  1.00  0.62           C  
ATOM    285  H   LEU A  20       3.646  22.650   6.447  1.00  0.62           H  
ATOM    286  HA  LEU A  20       3.527  20.205   8.172  1.00  0.62           H  
ATOM    287 1HB  LEU A  20       1.885  20.896   5.711  1.00  0.62           H  
ATOM    288 2HB  LEU A  20       1.760  19.434   6.676  1.00  0.62           H  
ATOM    289  HG  LEU A  20       1.122  22.181   7.714  1.00  0.62           H  
ATOM    290 1HD1 LEU A  20      -1.188  21.453   7.551  1.00  0.62           H  
ATOM    291 2HD1 LEU A  20      -0.414  21.501   5.964  1.00  0.62           H  
ATOM    292 3HD1 LEU A  20      -0.654  19.950   6.773  1.00  0.62           H  
ATOM    293 1HD2 LEU A  20       0.126  20.829   9.541  1.00  0.62           H  
ATOM    294 2HD2 LEU A  20       0.678  19.354   8.727  1.00  0.62           H  
ATOM    295 3HD2 LEU A  20       1.867  20.509   9.364  1.00  0.62           H  
ATOM    296  N   SER A  21       4.598  18.661   6.492  1.00  0.64           N  
ATOM    297  CA  SER A  21       5.395  17.864   5.567  1.00  0.64           C  
ATOM    298  C   SER A  21       4.655  16.592   5.204  1.00  0.64           C  
ATOM    299  O   SER A  21       3.840  16.098   5.986  1.00  0.64           O  
ATOM    300  CB  SER A  21       6.746  17.538   6.174  1.00  0.64           C  
ATOM    301  OG  SER A  21       6.611  16.736   7.309  1.00  0.64           O  
ATOM    302  H   SER A  21       4.232  18.251   7.354  1.00  0.64           H  
ATOM    303  HA  SER A  21       5.557  18.431   4.654  1.00  0.64           H  
ATOM    304 1HB  SER A  21       7.361  17.033   5.435  1.00  0.64           H  
ATOM    305 2HB  SER A  21       7.243  18.460   6.445  1.00  0.64           H  
ATOM    306  HG  SER A  21       6.141  17.287   7.958  1.00  0.64           H  
ATOM    307  N   CYS A  22       4.993  16.033   4.041  1.00  0.68           N  
ATOM    308  CA  CYS A  22       4.396  14.795   3.564  1.00  0.68           C  
ATOM    309  C   CYS A  22       5.382  13.924   2.798  1.00  0.68           C  
ATOM    310  O   CYS A  22       5.821  14.270   1.696  1.00  0.68           O  
ATOM    311  CB  CYS A  22       3.216  15.121   2.663  1.00  0.68           C  
ATOM    312  SG  CYS A  22       2.378  13.713   1.999  1.00  0.68           S  
ATOM    313  H   CYS A  22       5.634  16.530   3.437  1.00  0.68           H  
ATOM    314  HA  CYS A  22       4.033  14.237   4.421  1.00  0.68           H  
ATOM    315 1HB  CYS A  22       2.494  15.686   3.233  1.00  0.68           H  
ATOM    316 2HB  CYS A  22       3.546  15.747   1.837  1.00  0.68           H  
ATOM    317  N   ALA A  23       5.761  12.805   3.397  1.00  0.74           N  
ATOM    318  CA  ALA A  23       6.750  11.919   2.813  1.00  0.74           C  
ATOM    319  C   ALA A  23       6.084  10.830   2.013  1.00  0.74           C  
ATOM    320  O   ALA A  23       5.030  10.324   2.398  1.00  0.74           O  
ATOM    321  CB  ALA A  23       7.615  11.303   3.895  1.00  0.74           C  
ATOM    322  H   ALA A  23       5.343  12.565   4.291  1.00  0.74           H  
ATOM    323  HA  ALA A  23       7.383  12.495   2.141  1.00  0.74           H  
ATOM    324 1HB  ALA A  23       8.360  10.656   3.429  1.00  0.74           H  
ATOM    325 2HB  ALA A  23       8.116  12.096   4.451  1.00  0.74           H  
ATOM    326 3HB  ALA A  23       6.996  10.722   4.568  1.00  0.74           H  
ATOM    327  N   ALA A  24       6.713  10.430   0.923  1.00  0.84           N  
ATOM    328  CA  ALA A  24       6.207   9.300   0.160  1.00  0.84           C  
ATOM    329  C   ALA A  24       7.001   8.047   0.469  1.00  0.84           C  
ATOM    330  O   ALA A  24       8.209   8.101   0.711  1.00  0.84           O  
ATOM    331  CB  ALA A  24       6.268   9.582  -1.315  1.00  0.84           C  
ATOM    332  H   ALA A  24       7.557  10.923   0.618  1.00  0.84           H  
ATOM    333  HA  ALA A  24       5.172   9.119   0.445  1.00  0.84           H  
ATOM    334 1HB  ALA A  24       5.897   8.726  -1.852  1.00  0.84           H  
ATOM    335 2HB  ALA A  24       5.668  10.458  -1.542  1.00  0.84           H  
ATOM    336 3HB  ALA A  24       7.300   9.752  -1.587  1.00  0.84           H  
ATOM    337  N   SER A  25       6.319   6.914   0.384  1.00  0.95           N  
ATOM    338  CA  SER A  25       6.921   5.603   0.538  1.00  0.95           C  
ATOM    339  C   SER A  25       6.300   4.633  -0.458  1.00  0.95           C  
ATOM    340  O   SER A  25       5.085   4.601  -0.665  1.00  0.95           O  
ATOM    341  CB  SER A  25       6.746   5.105   1.959  1.00  0.95           C  
ATOM    342  OG  SER A  25       7.261   3.808   2.110  1.00  0.95           O  
ATOM    343  H   SER A  25       5.312   6.971   0.255  1.00  0.95           H  
ATOM    344  HA  SER A  25       7.988   5.682   0.324  1.00  0.95           H  
ATOM    345 1HB  SER A  25       7.259   5.785   2.640  1.00  0.95           H  
ATOM    346 2HB  SER A  25       5.687   5.117   2.223  1.00  0.95           H  
ATOM    347  HG  SER A  25       6.626   3.223   1.678  1.00  0.95           H  
ATOM    348  N   GLY A  26       7.155   3.852  -1.114  1.00  1.07           N  
ATOM    349  CA  GLY A  26       6.698   2.890  -2.116  1.00  1.07           C  
ATOM    350  C   GLY A  26       6.681   3.501  -3.519  1.00  1.07           C  
ATOM    351  O   GLY A  26       6.405   2.814  -4.503  1.00  1.07           O  
ATOM    352  H   GLY A  26       8.143   3.920  -0.904  1.00  1.07           H  
ATOM    353 1HA  GLY A  26       7.353   2.018  -2.104  1.00  1.07           H  
ATOM    354 2HA  GLY A  26       5.700   2.539  -1.856  1.00  1.07           H  
ATOM    355  N   PHE A  27       6.950   4.800  -3.604  1.00  1.19           N  
ATOM    356  CA  PHE A  27       6.964   5.496  -4.881  1.00  1.19           C  
ATOM    357  C   PHE A  27       7.854   6.722  -4.845  1.00  1.19           C  
ATOM    358  O   PHE A  27       8.260   7.173  -3.774  1.00  1.19           O  
ATOM    359  CB  PHE A  27       5.550   5.852  -5.298  1.00  1.19           C  
ATOM    360  CG  PHE A  27       4.805   6.821  -4.435  1.00  1.19           C  
ATOM    361  CD1 PHE A  27       4.754   8.161  -4.761  1.00  1.19           C  
ATOM    362  CD2 PHE A  27       4.138   6.390  -3.304  1.00  1.19           C  
ATOM    363  CE1 PHE A  27       4.017   9.032  -4.015  1.00  1.19           C  
ATOM    364  CE2 PHE A  27       3.406   7.256  -2.554  1.00  1.19           C  
ATOM    365  CZ  PHE A  27       3.334   8.563  -2.919  1.00  1.19           C  
ATOM    366  H   PHE A  27       7.160   5.311  -2.761  1.00  1.19           H  
ATOM    367  HA  PHE A  27       7.368   4.816  -5.633  1.00  1.19           H  
ATOM    368 1HB  PHE A  27       5.578   6.257  -6.289  1.00  1.19           H  
ATOM    369 2HB  PHE A  27       4.966   4.944  -5.361  1.00  1.19           H  
ATOM    370  HD1 PHE A  27       5.289   8.510  -5.625  1.00  1.19           H  
ATOM    371  HD2 PHE A  27       4.190   5.347  -3.021  1.00  1.19           H  
ATOM    372  HE1 PHE A  27       3.967  10.080  -4.291  1.00  1.19           H  
ATOM    373  HE2 PHE A  27       2.871   6.906  -1.671  1.00  1.19           H  
ATOM    374  HZ  PHE A  27       2.756   9.211  -2.339  1.00  1.19           H  
ATOM    375  N   THR A  28       8.152   7.258  -6.021  1.00  1.28           N  
ATOM    376  CA  THR A  28       8.979   8.447  -6.128  1.00  1.28           C  
ATOM    377  C   THR A  28       8.197   9.690  -6.569  1.00  1.28           C  
ATOM    378  O   THR A  28       7.868   9.789  -7.747  1.00  1.28           O  
ATOM    379  CB  THR A  28      10.089   8.207  -7.166  1.00  1.28           C  
ATOM    380  OG1 THR A  28      10.906   7.109  -6.748  1.00  1.28           O  
ATOM    381  CG2 THR A  28      10.935   9.447  -7.322  1.00  1.28           C  
ATOM    382  H   THR A  28       7.800   6.824  -6.861  1.00  1.28           H  
ATOM    383  HA  THR A  28       9.465   8.604  -5.172  1.00  1.28           H  
ATOM    384  HB  THR A  28       9.639   7.963  -8.128  1.00  1.28           H  
ATOM    385  HG1 THR A  28      11.284   7.301  -5.885  1.00  1.28           H  
ATOM    386 1HG2 THR A  28      11.714   9.265  -8.060  1.00  1.28           H  
ATOM    387 2HG2 THR A  28      10.316  10.255  -7.654  1.00  1.28           H  
ATOM    388 3HG2 THR A  28      11.393   9.703  -6.362  1.00  1.28           H  
ATOM    389  N   PRO A  29       7.973  10.695  -5.695  1.00  1.34           N  
ATOM    390  CA  PRO A  29       7.245  11.934  -5.942  1.00  1.34           C  
ATOM    391  C   PRO A  29       7.686  12.661  -7.183  1.00  1.34           C  
ATOM    392  O   PRO A  29       6.882  13.307  -7.844  1.00  1.34           O  
ATOM    393  CB  PRO A  29       7.584  12.762  -4.714  1.00  1.34           C  
ATOM    394  CG  PRO A  29       7.756  11.763  -3.661  1.00  1.34           C  
ATOM    395  CD  PRO A  29       8.447  10.591  -4.325  1.00  1.34           C  
ATOM    396  HA  PRO A  29       6.168  11.717  -5.979  1.00  1.34           H  
ATOM    397 1HB  PRO A  29       8.503  13.340  -4.893  1.00  1.34           H  
ATOM    398 2HB  PRO A  29       6.797  13.484  -4.511  1.00  1.34           H  
ATOM    399 1HG  PRO A  29       8.308  12.180  -2.823  1.00  1.34           H  
ATOM    400 2HG  PRO A  29       6.770  11.507  -3.288  1.00  1.34           H  
ATOM    401 1HD  PRO A  29       9.530  10.710  -4.284  1.00  1.34           H  
ATOM    402 2HD  PRO A  29       8.094   9.668  -3.850  1.00  1.34           H  
ATOM    403  N   GLY A  30       8.944  12.520  -7.563  1.00  1.34           N  
ATOM    404  CA  GLY A  30       9.458  13.203  -8.739  1.00  1.34           C  
ATOM    405  C   GLY A  30       8.621  12.934  -9.995  1.00  1.34           C  
ATOM    406  O   GLY A  30       8.615  13.765 -10.904  1.00  1.34           O  
ATOM    407  H   GLY A  30       9.576  11.962  -7.012  1.00  1.34           H  
ATOM    408 1HA  GLY A  30       9.494  14.273  -8.542  1.00  1.34           H  
ATOM    409 2HA  GLY A  30      10.484  12.883  -8.914  1.00  1.34           H  
ATOM    410  N   ILE A  31       7.895  11.803 -10.034  1.00  1.28           N  
ATOM    411  CA  ILE A  31       7.044  11.445 -11.168  1.00  1.28           C  
ATOM    412  C   ILE A  31       5.541  11.408 -10.813  1.00  1.28           C  
ATOM    413  O   ILE A  31       4.761  10.713 -11.470  1.00  1.28           O  
ATOM    414  CB  ILE A  31       7.490  10.111 -11.782  1.00  1.28           C  
ATOM    415  CG1 ILE A  31       7.443   9.042 -10.742  1.00  1.28           C  
ATOM    416  CG2 ILE A  31       8.891  10.246 -12.352  1.00  1.28           C  
ATOM    417  CD1 ILE A  31       7.591   7.645 -11.253  1.00  1.28           C  
ATOM    418  H   ILE A  31       7.926  11.165  -9.236  1.00  1.28           H  
ATOM    419  HA  ILE A  31       7.177  12.199 -11.938  1.00  1.28           H  
ATOM    420  HB  ILE A  31       6.799   9.832 -12.576  1.00  1.28           H  
ATOM    421 1HG1 ILE A  31       8.246   9.221 -10.040  1.00  1.28           H  
ATOM    422 2HG1 ILE A  31       6.516   9.133 -10.230  1.00  1.28           H  
ATOM    423 1HG2 ILE A  31       9.197   9.300 -12.794  1.00  1.28           H  
ATOM    424 2HG2 ILE A  31       8.894  11.023 -13.117  1.00  1.28           H  
ATOM    425 3HG2 ILE A  31       9.583  10.516 -11.558  1.00  1.28           H  
ATOM    426 1HD1 ILE A  31       7.546   6.950 -10.414  1.00  1.28           H  
ATOM    427 2HD1 ILE A  31       6.782   7.428 -11.950  1.00  1.28           H  
ATOM    428 3HD1 ILE A  31       8.548   7.543 -11.760  1.00  1.28           H  
ATOM    429  N   TYR A  32       5.139  12.145  -9.762  1.00  1.19           N  
ATOM    430  CA  TYR A  32       3.721  12.304  -9.371  1.00  1.19           C  
ATOM    431  C   TYR A  32       3.330  13.760  -9.050  1.00  1.19           C  
ATOM    432  O   TYR A  32       4.179  14.598  -8.714  1.00  1.19           O  
ATOM    433  CB  TYR A  32       3.361  11.430  -8.164  1.00  1.19           C  
ATOM    434  CG  TYR A  32       3.538   9.963  -8.404  1.00  1.19           C  
ATOM    435  CD1 TYR A  32       4.721   9.370  -8.119  1.00  1.19           C  
ATOM    436  CD2 TYR A  32       2.515   9.231  -8.937  1.00  1.19           C  
ATOM    437  CE1 TYR A  32       4.911   8.031  -8.361  1.00  1.19           C  
ATOM    438  CE2 TYR A  32       2.685   7.882  -9.192  1.00  1.19           C  
ATOM    439  CZ  TYR A  32       3.887   7.282  -8.902  1.00  1.19           C  
ATOM    440  OH  TYR A  32       4.072   5.939  -9.154  1.00  1.19           O  
ATOM    441  H   TYR A  32       5.843  12.639  -9.220  1.00  1.19           H  
ATOM    442  HA  TYR A  32       3.098  11.989 -10.210  1.00  1.19           H  
ATOM    443 1HB  TYR A  32       3.982  11.717  -7.312  1.00  1.19           H  
ATOM    444 2HB  TYR A  32       2.320  11.609  -7.884  1.00  1.19           H  
ATOM    445  HD1 TYR A  32       5.514   9.970  -7.705  1.00  1.19           H  
ATOM    446  HD2 TYR A  32       1.581   9.726  -9.155  1.00  1.19           H  
ATOM    447  HE1 TYR A  32       5.872   7.576  -8.134  1.00  1.19           H  
ATOM    448  HE2 TYR A  32       1.871   7.301  -9.619  1.00  1.19           H  
ATOM    449  HH  TYR A  32       4.991   5.710  -9.006  1.00  1.19           H  
ATOM    450  N   ASP A  33       2.032  14.062  -9.145  1.00  1.07           N  
ATOM    451  CA  ASP A  33       1.519  15.372  -8.740  1.00  1.07           C  
ATOM    452  C   ASP A  33       0.974  15.249  -7.303  1.00  1.07           C  
ATOM    453  O   ASP A  33       0.177  14.355  -7.008  1.00  1.07           O  
ATOM    454  CB  ASP A  33       0.452  15.894  -9.719  1.00  1.07           C  
ATOM    455  CG  ASP A  33       1.002  16.245 -11.142  1.00  1.07           C  
ATOM    456  OD1 ASP A  33       2.203  16.313 -11.312  1.00  1.07           O  
ATOM    457  OD2 ASP A  33       0.220  16.488 -12.019  1.00  1.07           O  
ATOM    458  H   ASP A  33       1.368  13.343  -9.438  1.00  1.07           H  
ATOM    459  HA  ASP A  33       2.339  16.091  -8.727  1.00  1.07           H  
ATOM    460 1HB  ASP A  33      -0.304  15.137  -9.849  1.00  1.07           H  
ATOM    461 2HB  ASP A  33      -0.030  16.774  -9.296  1.00  1.07           H  
ATOM    462  N   ILE A  34       1.494  16.057  -6.379  1.00  0.96           N  
ATOM    463  CA  ILE A  34       1.097  15.931  -4.969  1.00  0.96           C  
ATOM    464  C   ILE A  34       0.616  17.235  -4.376  1.00  0.96           C  
ATOM    465  O   ILE A  34       1.276  18.271  -4.495  1.00  0.96           O  
ATOM    466  CB  ILE A  34       2.228  15.363  -4.085  1.00  0.96           C  
ATOM    467  CG1 ILE A  34       2.629  13.949  -4.588  1.00  0.96           C  
ATOM    468  CG2 ILE A  34       1.782  15.276  -2.593  1.00  0.96           C  
ATOM    469  CD1 ILE A  34       3.828  13.369  -3.901  1.00  0.96           C  
ATOM    470  H   ILE A  34       2.122  16.805  -6.679  1.00  0.96           H  
ATOM    471  HA  ILE A  34       0.270  15.232  -4.915  1.00  0.96           H  
ATOM    472  HB  ILE A  34       3.084  16.002  -4.171  1.00  0.96           H  
ATOM    473 1HG1 ILE A  34       1.790  13.282  -4.446  1.00  0.96           H  
ATOM    474 2HG1 ILE A  34       2.857  13.999  -5.650  1.00  0.96           H  
ATOM    475 1HG2 ILE A  34       2.592  14.876  -1.986  1.00  0.96           H  
ATOM    476 2HG2 ILE A  34       1.518  16.264  -2.221  1.00  0.96           H  
ATOM    477 3HG2 ILE A  34       0.919  14.619  -2.507  1.00  0.96           H  
ATOM    478 1HD1 ILE A  34       4.046  12.389  -4.313  1.00  0.96           H  
ATOM    479 2HD1 ILE A  34       4.672  14.025  -4.060  1.00  0.96           H  
ATOM    480 3HD1 ILE A  34       3.629  13.279  -2.830  1.00  0.96           H  
ATOM    481  N   GLY A  35      -0.546  17.195  -3.748  1.00  0.86           N  
ATOM    482  CA  GLY A  35      -1.063  18.416  -3.174  1.00  0.86           C  
ATOM    483  C   GLY A  35      -1.619  18.280  -1.787  1.00  0.86           C  
ATOM    484  O   GLY A  35      -1.514  17.233  -1.142  1.00  0.86           O  
ATOM    485  H   GLY A  35      -1.041  16.306  -3.660  1.00  0.86           H  
ATOM    486 1HA  GLY A  35      -0.273  19.160  -3.143  1.00  0.86           H  
ATOM    487 2HA  GLY A  35      -1.840  18.802  -3.829  1.00  0.86           H  
ATOM    488  N   TRP A  36      -2.241  19.364  -1.349  1.00  0.79           N  
ATOM    489  CA  TRP A  36      -2.832  19.459  -0.041  1.00  0.79           C  
ATOM    490  C   TRP A  36      -4.279  19.902  -0.112  1.00  0.79           C  
ATOM    491  O   TRP A  36      -4.667  20.740  -0.948  1.00  0.79           O  
ATOM    492  CB  TRP A  36      -2.033  20.404   0.838  1.00  0.79           C  
ATOM    493  CG  TRP A  36      -0.664  19.905   1.174  1.00  0.79           C  
ATOM    494  CD1 TRP A  36       0.443  20.033   0.419  1.00  0.79           C  
ATOM    495  CD2 TRP A  36      -0.250  19.214   2.371  1.00  0.79           C  
ATOM    496  NE1 TRP A  36       1.516  19.473   1.046  1.00  0.79           N  
ATOM    497  CE2 TRP A  36       1.119  18.976   2.245  1.00  0.79           C  
ATOM    498  CE3 TRP A  36      -0.917  18.789   3.519  1.00  0.79           C  
ATOM    499  CZ2 TRP A  36       1.842  18.341   3.221  1.00  0.79           C  
ATOM    500  CZ3 TRP A  36      -0.194  18.137   4.499  1.00  0.79           C  
ATOM    501  CH2 TRP A  36       1.151  17.921   4.357  1.00  0.79           C  
ATOM    502  H   TRP A  36      -2.289  20.159  -1.974  1.00  0.79           H  
ATOM    503  HA  TRP A  36      -2.797  18.478   0.407  1.00  0.79           H  
ATOM    504 1HB  TRP A  36      -1.934  21.369   0.335  1.00  0.79           H  
ATOM    505 2HB  TRP A  36      -2.579  20.575   1.768  1.00  0.79           H  
ATOM    506  HD1 TRP A  36       0.464  20.504  -0.536  1.00  0.79           H  
ATOM    507  HE1 TRP A  36       2.454  19.438   0.683  1.00  0.79           H  
ATOM    508  HE3 TRP A  36      -1.987  18.959   3.631  1.00  0.79           H  
ATOM    509  HZ2 TRP A  36       2.916  18.160   3.121  1.00  0.79           H  
ATOM    510  HZ3 TRP A  36      -0.722  17.798   5.394  1.00  0.79           H  
ATOM    511  HH2 TRP A  36       1.690  17.400   5.153  1.00  0.79           H  
ATOM    512  N   PHE A  37      -5.053  19.313   0.793  1.00  0.75           N  
ATOM    513  CA  PHE A  37      -6.483  19.509   0.948  1.00  0.75           C  
ATOM    514  C   PHE A  37      -6.757  19.799   2.407  1.00  0.75           C  
ATOM    515  O   PHE A  37      -5.958  19.438   3.270  1.00  0.75           O  
ATOM    516  CB  PHE A  37      -7.171  18.218   0.509  1.00  0.75           C  
ATOM    517  CG  PHE A  37      -6.675  17.898  -0.831  1.00  0.75           C  
ATOM    518  CD1 PHE A  37      -5.500  17.166  -0.953  1.00  0.75           C  
ATOM    519  CD2 PHE A  37      -7.282  18.370  -1.954  1.00  0.75           C  
ATOM    520  CE1 PHE A  37      -4.944  16.960  -2.157  1.00  0.75           C  
ATOM    521  CE2 PHE A  37      -6.719  18.146  -3.176  1.00  0.75           C  
ATOM    522  CZ  PHE A  37      -5.536  17.450  -3.266  1.00  0.75           C  
ATOM    523  H   PHE A  37      -4.604  18.625   1.396  1.00  0.75           H  
ATOM    524  HA  PHE A  37      -6.811  20.352   0.341  1.00  0.75           H  
ATOM    525 1HB  PHE A  37      -6.932  17.421   1.189  1.00  0.75           H  
ATOM    526 2HB  PHE A  37      -8.252  18.350   0.474  1.00  0.75           H  
ATOM    527  HD1 PHE A  37      -5.000  16.793  -0.056  1.00  0.75           H  
ATOM    528  HD2 PHE A  37      -8.202  18.945  -1.862  1.00  0.75           H  
ATOM    529  HE1 PHE A  37      -4.004  16.425  -2.232  1.00  0.75           H  
ATOM    530  HE2 PHE A  37      -7.191  18.537  -4.077  1.00  0.75           H  
ATOM    531  HZ  PHE A  37      -5.069  17.298  -4.227  1.00  0.75           H  
ATOM    532  N   ARG A  38      -7.876  20.421   2.725  1.00  0.74           N  
ATOM    533  CA  ARG A  38      -8.135  20.604   4.146  1.00  0.74           C  
ATOM    534  C   ARG A  38      -9.595  20.451   4.504  1.00  0.74           C  
ATOM    535  O   ARG A  38     -10.479  20.642   3.671  1.00  0.74           O  
ATOM    536  CB  ARG A  38      -7.667  21.965   4.608  1.00  0.74           C  
ATOM    537  CG  ARG A  38      -8.437  23.115   4.064  1.00  0.74           C  
ATOM    538  CD  ARG A  38      -7.894  24.388   4.545  1.00  0.74           C  
ATOM    539  NE  ARG A  38      -8.662  25.495   4.087  1.00  0.74           N  
ATOM    540  CZ  ARG A  38      -8.356  26.773   4.301  1.00  0.74           C  
ATOM    541  NH1 ARG A  38      -7.268  27.113   4.975  1.00  0.74           N  
ATOM    542  NH2 ARG A  38      -9.183  27.676   3.828  1.00  0.74           N  
ATOM    543  H   ARG A  38      -8.515  20.740   1.998  1.00  0.74           H  
ATOM    544  HA  ARG A  38      -7.584  19.847   4.686  1.00  0.74           H  
ATOM    545 1HB  ARG A  38      -7.676  22.009   5.689  1.00  0.74           H  
ATOM    546 2HB  ARG A  38      -6.648  22.094   4.291  1.00  0.74           H  
ATOM    547 1HG  ARG A  38      -8.394  23.104   2.975  1.00  0.74           H  
ATOM    548 2HG  ARG A  38      -9.477  23.041   4.387  1.00  0.74           H  
ATOM    549 1HD  ARG A  38      -7.901  24.397   5.635  1.00  0.74           H  
ATOM    550 2HD  ARG A  38      -6.881  24.515   4.190  1.00  0.74           H  
ATOM    551  HE  ARG A  38      -9.531  25.314   3.558  1.00  0.74           H  
ATOM    552 1HH1 ARG A  38      -6.646  26.404   5.373  1.00  0.74           H  
ATOM    553 2HH1 ARG A  38      -7.048  28.106   5.154  1.00  0.74           H  
ATOM    554 1HH2 ARG A  38     -10.027  27.335   3.331  1.00  0.74           H  
ATOM    555 2HH2 ARG A  38      -9.007  28.659   3.968  1.00  0.74           H  
ATOM    556  N   GLN A  39      -9.865  20.125   5.756  1.00  0.75           N  
ATOM    557  CA  GLN A  39     -11.250  20.011   6.161  1.00  0.75           C  
ATOM    558  C   GLN A  39     -11.511  20.605   7.532  1.00  0.75           C  
ATOM    559  O   GLN A  39     -11.057  20.076   8.555  1.00  0.75           O  
ATOM    560  CB  GLN A  39     -11.620  18.540   6.126  1.00  0.75           C  
ATOM    561  CG  GLN A  39     -13.038  18.240   6.319  1.00  0.75           C  
ATOM    562  CD  GLN A  39     -13.335  16.778   6.012  1.00  0.75           C  
ATOM    563  OE1 GLN A  39     -12.428  15.940   5.799  1.00  0.75           O  
ATOM    564  NE2 GLN A  39     -14.616  16.462   5.962  1.00  0.75           N  
ATOM    565  H   GLN A  39      -9.102  19.925   6.400  1.00  0.75           H  
ATOM    566  HA  GLN A  39     -11.873  20.550   5.447  1.00  0.75           H  
ATOM    567 1HB  GLN A  39     -11.306  18.124   5.202  1.00  0.75           H  
ATOM    568 2HB  GLN A  39     -11.078  18.026   6.916  1.00  0.75           H  
ATOM    569 1HG  GLN A  39     -13.328  18.454   7.350  1.00  0.75           H  
ATOM    570 2HG  GLN A  39     -13.622  18.861   5.641  1.00  0.75           H  
ATOM    571 1HE2 GLN A  39     -14.908  15.527   5.766  1.00  0.75           H  
ATOM    572 2HE2 GLN A  39     -15.307  17.200   6.127  1.00  0.75           H  
ATOM    573  N   ALA A  40     -12.238  21.715   7.546  1.00  0.78           N  
ATOM    574  CA  ALA A  40     -12.574  22.391   8.783  1.00  0.78           C  
ATOM    575  C   ALA A  40     -13.602  21.525   9.491  1.00  0.78           C  
ATOM    576  O   ALA A  40     -14.333  20.805   8.809  1.00  0.78           O  
ATOM    577  CB  ALA A  40     -13.105  23.787   8.515  1.00  0.78           C  
ATOM    578  H   ALA A  40     -12.570  22.097   6.670  1.00  0.78           H  
ATOM    579  HA  ALA A  40     -11.683  22.477   9.378  1.00  0.78           H  
ATOM    580 1HB  ALA A  40     -13.351  24.275   9.454  1.00  0.78           H  
ATOM    581 2HB  ALA A  40     -12.340  24.370   7.997  1.00  0.78           H  
ATOM    582 3HB  ALA A  40     -13.988  23.725   7.903  1.00  0.78           H  
ATOM    583  N   PRO A  41     -13.684  21.518  10.822  1.00  0.82           N  
ATOM    584  CA  PRO A  41     -14.696  20.779  11.539  1.00  0.82           C  
ATOM    585  C   PRO A  41     -16.078  21.142  11.020  1.00  0.82           C  
ATOM    586  O   PRO A  41     -16.403  22.319  10.865  1.00  0.82           O  
ATOM    587  CB  PRO A  41     -14.487  21.269  12.975  1.00  0.82           C  
ATOM    588  CG  PRO A  41     -13.010  21.631  13.036  1.00  0.82           C  
ATOM    589  CD  PRO A  41     -12.705  22.231  11.677  1.00  0.82           C  
ATOM    590  HA  PRO A  41     -14.503  19.700  11.441  1.00  0.82           H  
ATOM    591 1HB  PRO A  41     -15.147  22.125  13.178  1.00  0.82           H  
ATOM    592 2HB  PRO A  41     -14.763  20.476  13.685  1.00  0.82           H  
ATOM    593 1HG  PRO A  41     -12.821  22.335  13.863  1.00  0.82           H  
ATOM    594 2HG  PRO A  41     -12.410  20.731  13.243  1.00  0.82           H  
ATOM    595 1HD  PRO A  41     -12.872  23.317  11.663  1.00  0.82           H  
ATOM    596 2HD  PRO A  41     -11.674  21.959  11.432  1.00  0.82           H  
ATOM    597  N   GLY A  42     -16.894  20.124  10.765  1.00  0.86           N  
ATOM    598  CA  GLY A  42     -18.263  20.308  10.281  1.00  0.86           C  
ATOM    599  C   GLY A  42     -18.373  20.561   8.769  1.00  0.86           C  
ATOM    600  O   GLY A  42     -19.482  20.690   8.245  1.00  0.86           O  
ATOM    601  H   GLY A  42     -16.558  19.183  10.907  1.00  0.86           H  
ATOM    602 1HA  GLY A  42     -18.848  19.426  10.537  1.00  0.86           H  
ATOM    603 2HA  GLY A  42     -18.715  21.144  10.813  1.00  0.86           H  
ATOM    604  N   LYS A  43     -17.239  20.626   8.071  1.00  0.89           N  
ATOM    605  CA  LYS A  43     -17.225  20.923   6.640  1.00  0.89           C  
ATOM    606  C   LYS A  43     -16.729  19.771   5.775  1.00  0.89           C  
ATOM    607  O   LYS A  43     -16.218  18.764   6.278  1.00  0.89           O  
ATOM    608  CB  LYS A  43     -16.372  22.162   6.371  1.00  0.89           C  
ATOM    609  CG  LYS A  43     -16.824  23.430   7.118  1.00  0.89           C  
ATOM    610  CD  LYS A  43     -18.206  23.902   6.670  1.00  0.89           C  
ATOM    611  CE  LYS A  43     -18.592  25.212   7.354  1.00  0.89           C  
ATOM    612  NZ  LYS A  43     -19.962  25.667   6.965  1.00  0.89           N  
ATOM    613  H   LYS A  43     -16.339  20.518   8.540  1.00  0.89           H  
ATOM    614  HA  LYS A  43     -18.246  21.142   6.329  1.00  0.89           H  
ATOM    615 1HB  LYS A  43     -15.345  21.951   6.666  1.00  0.89           H  
ATOM    616 2HB  LYS A  43     -16.359  22.380   5.302  1.00  0.89           H  
ATOM    617 1HG  LYS A  43     -16.836  23.231   8.195  1.00  0.89           H  
ATOM    618 2HG  LYS A  43     -16.112  24.228   6.925  1.00  0.89           H  
ATOM    619 1HD  LYS A  43     -18.211  24.048   5.589  1.00  0.89           H  
ATOM    620 2HD  LYS A  43     -18.947  23.140   6.920  1.00  0.89           H  
ATOM    621 1HE  LYS A  43     -18.560  25.068   8.434  1.00  0.89           H  
ATOM    622 2HE  LYS A  43     -17.872  25.983   7.079  1.00  0.89           H  
ATOM    623 1HZ  LYS A  43     -20.178  26.533   7.440  1.00  0.89           H  
ATOM    624 2HZ  LYS A  43     -19.999  25.814   5.966  1.00  0.89           H  
ATOM    625 3HZ  LYS A  43     -20.637  24.962   7.227  1.00  0.89           H  
ATOM    626  N   GLU A  44     -16.911  19.937   4.464  1.00  0.91           N  
ATOM    627  CA  GLU A  44     -16.415  19.032   3.432  1.00  0.91           C  
ATOM    628  C   GLU A  44     -14.997  19.452   3.056  1.00  0.91           C  
ATOM    629  O   GLU A  44     -14.580  20.561   3.385  1.00  0.91           O  
ATOM    630  CB  GLU A  44     -17.329  19.056   2.208  1.00  0.91           C  
ATOM    631  CG  GLU A  44     -18.751  18.563   2.482  1.00  0.91           C  
ATOM    632  CD  GLU A  44     -19.637  18.567   1.253  1.00  0.91           C  
ATOM    633  OE1 GLU A  44     -19.253  19.147   0.266  1.00  0.91           O  
ATOM    634  OE2 GLU A  44     -20.696  17.985   1.309  1.00  0.91           O  
ATOM    635  H   GLU A  44     -17.392  20.771   4.159  1.00  0.91           H  
ATOM    636  HA  GLU A  44     -16.380  18.018   3.831  1.00  0.91           H  
ATOM    637 1HB  GLU A  44     -17.392  20.073   1.822  1.00  0.91           H  
ATOM    638 2HB  GLU A  44     -16.901  18.434   1.422  1.00  0.91           H  
ATOM    639 1HG  GLU A  44     -18.699  17.548   2.875  1.00  0.91           H  
ATOM    640 2HG  GLU A  44     -19.198  19.195   3.249  1.00  0.91           H  
ATOM    641  N   ARG A  45     -14.246  18.570   2.410  1.00  0.91           N  
ATOM    642  CA  ARG A  45     -12.879  18.903   2.011  1.00  0.91           C  
ATOM    643  C   ARG A  45     -12.769  20.029   0.979  1.00  0.91           C  
ATOM    644  O   ARG A  45     -13.507  20.065  -0.010  1.00  0.91           O  
ATOM    645  CB  ARG A  45     -12.170  17.658   1.497  1.00  0.91           C  
ATOM    646  CG  ARG A  45     -11.879  16.670   2.603  1.00  0.91           C  
ATOM    647  CD  ARG A  45     -11.213  15.428   2.189  1.00  0.91           C  
ATOM    648  NE  ARG A  45     -11.020  14.562   3.350  1.00  0.91           N  
ATOM    649  CZ  ARG A  45     -10.471  13.328   3.313  1.00  0.91           C  
ATOM    650  NH1 ARG A  45     -10.071  12.814   2.175  1.00  0.91           N  
ATOM    651  NH2 ARG A  45     -10.342  12.623   4.419  1.00  0.91           N  
ATOM    652  H   ARG A  45     -14.627  17.666   2.177  1.00  0.91           H  
ATOM    653  HA  ARG A  45     -12.352  19.226   2.908  1.00  0.91           H  
ATOM    654 1HB  ARG A  45     -12.779  17.165   0.744  1.00  0.91           H  
ATOM    655 2HB  ARG A  45     -11.222  17.942   1.034  1.00  0.91           H  
ATOM    656 1HG  ARG A  45     -11.203  17.144   3.290  1.00  0.91           H  
ATOM    657 2HG  ARG A  45     -12.803  16.414   3.115  1.00  0.91           H  
ATOM    658 1HD  ARG A  45     -11.821  14.897   1.459  1.00  0.91           H  
ATOM    659 2HD  ARG A  45     -10.233  15.655   1.764  1.00  0.91           H  
ATOM    660  HE  ARG A  45     -11.350  14.928   4.265  1.00  0.91           H  
ATOM    661 1HH1 ARG A  45     -10.181  13.336   1.316  1.00  0.91           H  
ATOM    662 2HH1 ARG A  45      -9.675  11.886   2.160  1.00  0.91           H  
ATOM    663 1HH2 ARG A  45     -10.647  13.009   5.307  1.00  0.91           H  
ATOM    664 2HH2 ARG A  45      -9.935  11.703   4.386  1.00  0.91           H  
ATOM    665  N   GLU A  46     -11.797  20.912   1.212  1.00  0.90           N  
ATOM    666  CA  GLU A  46     -11.456  22.041   0.352  1.00  0.90           C  
ATOM    667  C   GLU A  46     -10.088  21.789  -0.268  1.00  0.90           C  
ATOM    668  O   GLU A  46      -9.230  21.173   0.364  1.00  0.90           O  
ATOM    669  CB  GLU A  46     -11.342  23.336   1.176  1.00  0.90           C  
ATOM    670  CG  GLU A  46     -12.601  23.805   1.902  1.00  0.90           C  
ATOM    671  CD  GLU A  46     -12.364  25.107   2.700  1.00  0.90           C  
ATOM    672  OE1 GLU A  46     -11.258  25.631   2.646  1.00  0.90           O  
ATOM    673  OE2 GLU A  46     -13.273  25.556   3.361  1.00  0.90           O  
ATOM    674  H   GLU A  46     -11.267  20.798   2.068  1.00  0.90           H  
ATOM    675  HA  GLU A  46     -12.202  22.142  -0.436  1.00  0.90           H  
ATOM    676 1HB  GLU A  46     -10.577  23.197   1.933  1.00  0.90           H  
ATOM    677 2HB  GLU A  46     -11.005  24.146   0.528  1.00  0.90           H  
ATOM    678 1HG  GLU A  46     -13.392  23.970   1.172  1.00  0.90           H  
ATOM    679 2HG  GLU A  46     -12.928  23.015   2.584  1.00  0.90           H  
ATOM    680  N   GLY A  47      -9.842  22.275  -1.479  1.00  0.89           N  
ATOM    681  CA  GLY A  47      -8.483  22.152  -2.006  1.00  0.89           C  
ATOM    682  C   GLY A  47      -7.624  23.270  -1.432  1.00  0.89           C  
ATOM    683  O   GLY A  47      -8.127  24.364  -1.184  1.00  0.89           O  
ATOM    684  H   GLY A  47     -10.564  22.748  -2.004  1.00  0.89           H  
ATOM    685 1HA  GLY A  47      -8.059  21.190  -1.737  1.00  0.89           H  
ATOM    686 2HA  GLY A  47      -8.498  22.212  -3.094  1.00  0.89           H  
ATOM    687  N   VAL A  48      -6.326  23.028  -1.278  1.00  0.91           N  
ATOM    688  CA  VAL A  48      -5.413  24.074  -0.831  1.00  0.91           C  
ATOM    689  C   VAL A  48      -4.343  24.379  -1.877  1.00  0.91           C  
ATOM    690  O   VAL A  48      -4.180  25.531  -2.294  1.00  0.91           O  
ATOM    691  CB  VAL A  48      -4.740  23.658   0.483  1.00  0.91           C  
ATOM    692  CG1 VAL A  48      -3.784  24.658   0.905  1.00  0.91           C  
ATOM    693  CG2 VAL A  48      -5.791  23.451   1.546  1.00  0.91           C  
ATOM    694  H   VAL A  48      -5.945  22.097  -1.437  1.00  0.91           H  
ATOM    695  HA  VAL A  48      -5.986  24.984  -0.650  1.00  0.91           H  
ATOM    696  HB  VAL A  48      -4.193  22.747   0.332  1.00  0.91           H  
ATOM    697 1HG1 VAL A  48      -3.317  24.333   1.829  1.00  0.91           H  
ATOM    698 2HG1 VAL A  48      -3.022  24.790   0.140  1.00  0.91           H  
ATOM    699 3HG1 VAL A  48      -4.304  25.584   1.062  1.00  0.91           H  
ATOM    700 1HG2 VAL A  48      -5.313  23.144   2.470  1.00  0.91           H  
ATOM    701 2HG2 VAL A  48      -6.335  24.383   1.703  1.00  0.91           H  
ATOM    702 3HG2 VAL A  48      -6.485  22.679   1.227  1.00  0.91           H  
ATOM    703  N   SER A  49      -3.591  23.348  -2.273  1.00  0.95           N  
ATOM    704  CA  SER A  49      -2.482  23.549  -3.211  1.00  0.95           C  
ATOM    705  C   SER A  49      -2.006  22.278  -3.905  1.00  0.95           C  
ATOM    706  O   SER A  49      -2.242  21.172  -3.430  1.00  0.95           O  
ATOM    707  CB  SER A  49      -1.316  24.168  -2.477  1.00  0.95           C  
ATOM    708  OG  SER A  49      -0.813  23.281  -1.523  1.00  0.95           O  
ATOM    709  H   SER A  49      -3.802  22.422  -1.903  1.00  0.95           H  
ATOM    710  HA  SER A  49      -2.824  24.234  -3.979  1.00  0.95           H  
ATOM    711 1HB  SER A  49      -0.531  24.424  -3.195  1.00  0.95           H  
ATOM    712 2HB  SER A  49      -1.626  25.087  -1.994  1.00  0.95           H  
ATOM    713  HG  SER A  49      -0.067  23.727  -1.125  1.00  0.95           H  
ATOM    714  N   CYS A  50      -1.243  22.425  -4.984  1.00  1.03           N  
ATOM    715  CA  CYS A  50      -0.637  21.246  -5.610  1.00  1.03           C  
ATOM    716  C   CYS A  50       0.623  21.529  -6.397  1.00  1.03           C  
ATOM    717  O   CYS A  50       0.685  22.483  -7.169  1.00  1.03           O  
ATOM    718  CB  CYS A  50      -1.605  20.537  -6.552  1.00  1.03           C  
ATOM    719  SG  CYS A  50      -0.893  19.002  -7.247  1.00  1.03           S  
ATOM    720  H   CYS A  50      -1.112  23.360  -5.370  1.00  1.03           H  
ATOM    721  HA  CYS A  50      -0.363  20.557  -4.827  1.00  1.03           H  
ATOM    722 1HB  CYS A  50      -2.528  20.286  -6.029  1.00  1.03           H  
ATOM    723 2HB  CYS A  50      -1.856  21.200  -7.378  1.00  1.03           H  
ATOM    724  HG  CYS A  50       0.350  19.492  -7.379  1.00  1.03           H  
ATOM    725  N   ILE A  51       1.627  20.676  -6.204  1.00  1.15           N  
ATOM    726  CA  ILE A  51       2.869  20.806  -6.940  1.00  1.15           C  
ATOM    727  C   ILE A  51       3.002  19.647  -7.915  1.00  1.15           C  
ATOM    728  O   ILE A  51       2.749  18.480  -7.582  1.00  1.15           O  
ATOM    729  CB  ILE A  51       4.069  20.917  -5.980  1.00  1.15           C  
ATOM    730  CG1 ILE A  51       5.341  21.169  -6.751  1.00  1.15           C  
ATOM    731  CG2 ILE A  51       4.212  19.700  -5.119  1.00  1.15           C  
ATOM    732  CD1 ILE A  51       6.450  21.654  -5.866  1.00  1.15           C  
ATOM    733  H   ILE A  51       1.516  19.907  -5.541  1.00  1.15           H  
ATOM    734  HA  ILE A  51       2.836  21.724  -7.520  1.00  1.15           H  
ATOM    735  HB  ILE A  51       3.916  21.769  -5.345  1.00  1.15           H  
ATOM    736 1HG1 ILE A  51       5.654  20.241  -7.236  1.00  1.15           H  
ATOM    737 2HG1 ILE A  51       5.159  21.913  -7.523  1.00  1.15           H  
ATOM    738 1HG2 ILE A  51       5.056  19.829  -4.443  1.00  1.15           H  
ATOM    739 2HG2 ILE A  51       3.317  19.554  -4.544  1.00  1.15           H  
ATOM    740 3HG2 ILE A  51       4.379  18.857  -5.750  1.00  1.15           H  
ATOM    741 1HD1 ILE A  51       7.349  21.819  -6.459  1.00  1.15           H  
ATOM    742 2HD1 ILE A  51       6.146  22.590  -5.395  1.00  1.15           H  
ATOM    743 3HD1 ILE A  51       6.640  20.919  -5.113  1.00  1.15           H  
ATOM    744  N   SER A  52       3.380  19.984  -9.137  1.00  1.31           N  
ATOM    745  CA  SER A  52       3.471  19.005 -10.203  1.00  1.31           C  
ATOM    746  C   SER A  52       4.722  18.152 -10.140  1.00  1.31           C  
ATOM    747  O   SER A  52       5.684  18.462  -9.419  1.00  1.31           O  
ATOM    748  CB  SER A  52       3.416  19.679 -11.563  1.00  1.31           C  
ATOM    749  OG  SER A  52       4.611  20.387 -11.860  1.00  1.31           O  
ATOM    750  H   SER A  52       3.573  20.966  -9.333  1.00  1.31           H  
ATOM    751  HA  SER A  52       2.612  18.346 -10.118  1.00  1.31           H  
ATOM    752 1HB  SER A  52       3.237  18.923 -12.328  1.00  1.31           H  
ATOM    753 2HB  SER A  52       2.573  20.367 -11.583  1.00  1.31           H  
ATOM    754  HG  SER A  52       5.303  19.684 -11.885  1.00  1.31           H  
ATOM    755  N   SER A  53       4.737  17.124 -10.971  1.00  1.48           N  
ATOM    756  CA  SER A  53       5.891  16.258 -11.053  1.00  1.48           C  
ATOM    757  C   SER A  53       7.083  17.095 -11.470  1.00  1.48           C  
ATOM    758  O   SER A  53       6.925  18.243 -11.922  1.00  1.48           O  
ATOM    759  CB  SER A  53       5.647  15.123 -12.012  1.00  1.48           C  
ATOM    760  OG  SER A  53       5.569  15.555 -13.331  1.00  1.48           O  
ATOM    761  H   SER A  53       3.878  16.895 -11.477  1.00  1.48           H  
ATOM    762  HA  SER A  53       6.086  15.832 -10.075  1.00  1.48           H  
ATOM    763 1HB  SER A  53       6.444  14.413 -11.922  1.00  1.48           H  
ATOM    764 2HB  SER A  53       4.724  14.607 -11.741  1.00  1.48           H  
ATOM    765  HG  SER A  53       5.689  14.740 -13.850  1.00  1.48           H  
ATOM    766  N   ARG A  54       8.278  16.576 -11.183  1.00  1.60           N  
ATOM    767  CA  ARG A  54       9.565  17.235 -11.384  1.00  1.60           C  
ATOM    768  C   ARG A  54       9.759  18.475 -10.488  1.00  1.60           C  
ATOM    769  O   ARG A  54      10.853  19.037 -10.449  1.00  1.60           O  
ATOM    770  CB  ARG A  54       9.753  17.663 -12.839  1.00  1.60           C  
ATOM    771  CG  ARG A  54       9.725  16.538 -13.867  1.00  1.60           C  
ATOM    772  CD  ARG A  54       9.975  17.058 -15.244  1.00  1.60           C  
ATOM    773  NE  ARG A  54       9.959  15.999 -16.241  1.00  1.60           N  
ATOM    774  CZ  ARG A  54      10.092  16.194 -17.571  1.00  1.60           C  
ATOM    775  NH1 ARG A  54      10.247  17.411 -18.046  1.00  1.60           N  
ATOM    776  NH2 ARG A  54      10.066  15.163 -18.396  1.00  1.60           N  
ATOM    777  H   ARG A  54       8.313  15.614 -10.852  1.00  1.60           H  
ATOM    778  HA  ARG A  54      10.348  16.514 -11.141  1.00  1.60           H  
ATOM    779 1HB  ARG A  54       9.007  18.390 -13.125  1.00  1.60           H  
ATOM    780 2HB  ARG A  54      10.720  18.153 -12.936  1.00  1.60           H  
ATOM    781 1HG  ARG A  54      10.491  15.802 -13.625  1.00  1.60           H  
ATOM    782 2HG  ARG A  54       8.743  16.055 -13.854  1.00  1.60           H  
ATOM    783 1HD  ARG A  54       9.200  17.781 -15.503  1.00  1.60           H  
ATOM    784 2HD  ARG A  54      10.949  17.543 -15.277  1.00  1.60           H  
ATOM    785  HE  ARG A  54       9.840  15.050 -15.914  1.00  1.60           H  
ATOM    786 1HH1 ARG A  54      10.268  18.200 -17.417  1.00  1.60           H  
ATOM    787 2HH1 ARG A  54      10.347  17.555 -19.041  1.00  1.60           H  
ATOM    788 1HH2 ARG A  54       9.949  14.228 -18.033  1.00  1.60           H  
ATOM    789 2HH2 ARG A  54      10.165  15.309 -19.390  1.00  1.60           H  
ATOM    790  N   GLY A  55       8.705  18.911  -9.768  1.00  1.65           N  
ATOM    791  CA  GLY A  55       8.742  20.134  -8.981  1.00  1.65           C  
ATOM    792  C   GLY A  55       8.599  21.343  -9.914  1.00  1.65           C  
ATOM    793  O   GLY A  55       8.901  22.475  -9.532  1.00  1.65           O  
ATOM    794  H   GLY A  55       7.811  18.420  -9.796  1.00  1.65           H  
ATOM    795 1HA  GLY A  55       7.923  20.122  -8.262  1.00  1.65           H  
ATOM    796 2HA  GLY A  55       9.675  20.192  -8.423  1.00  1.65           H  
ATOM    797  N   SER A  56       8.162  21.083 -11.155  1.00  1.59           N  
ATOM    798  CA  SER A  56       8.057  22.100 -12.200  1.00  1.59           C  
ATOM    799  C   SER A  56       7.103  23.266 -11.920  1.00  1.59           C  
ATOM    800  O   SER A  56       7.479  24.421 -12.136  1.00  1.59           O  
ATOM    801  CB  SER A  56       7.679  21.441 -13.510  1.00  1.59           C  
ATOM    802  OG  SER A  56       7.568  22.391 -14.538  1.00  1.59           O  
ATOM    803  H   SER A  56       7.899  20.123 -11.383  1.00  1.59           H  
ATOM    804  HA  SER A  56       9.052  22.525 -12.329  1.00  1.59           H  
ATOM    805 1HB  SER A  56       8.432  20.702 -13.773  1.00  1.59           H  
ATOM    806 2HB  SER A  56       6.734  20.914 -13.393  1.00  1.59           H  
ATOM    807  HG  SER A  56       6.904  23.019 -14.242  1.00  1.59           H  
ATOM    808  N   SER A  57       5.882  22.999 -11.438  1.00  1.45           N  
ATOM    809  CA  SER A  57       4.948  24.099 -11.219  1.00  1.45           C  
ATOM    810  C   SER A  57       4.052  23.953  -9.997  1.00  1.45           C  
ATOM    811  O   SER A  57       3.782  22.849  -9.519  1.00  1.45           O  
ATOM    812  CB  SER A  57       4.059  24.203 -12.433  1.00  1.45           C  
ATOM    813  OG  SER A  57       3.268  23.038 -12.563  1.00  1.45           O  
ATOM    814  H   SER A  57       5.572  22.043 -11.300  1.00  1.45           H  
ATOM    815  HA  SER A  57       5.523  25.018 -11.105  1.00  1.45           H  
ATOM    816 1HB  SER A  57       3.417  25.079 -12.350  1.00  1.45           H  
ATOM    817 2HB  SER A  57       4.676  24.328 -13.321  1.00  1.45           H  
ATOM    818  HG  SER A  57       3.854  22.260 -12.387  1.00  1.45           H  
ATOM    819  N   THR A  58       3.554  25.102  -9.522  1.00  1.28           N  
ATOM    820  CA  THR A  58       2.615  25.152  -8.404  1.00  1.28           C  
ATOM    821  C   THR A  58       1.338  25.920  -8.753  1.00  1.28           C  
ATOM    822  O   THR A  58       1.533  27.033  -9.243  1.00  1.28           O  
ATOM    823  CB  THR A  58       3.269  25.783  -7.159  1.00  1.28           C  
ATOM    824  OG1 THR A  58       3.577  27.165  -7.417  1.00  1.28           O  
ATOM    825  CG2 THR A  58       4.546  25.041  -6.796  1.00  1.28           C  
ATOM    826  H   THR A  58       3.830  25.969  -9.962  1.00  1.28           H  
ATOM    827  HA  THR A  58       2.324  24.134  -8.151  1.00  1.28           H  
ATOM    828  HB  THR A  58       2.578  25.720  -6.323  1.00  1.28           H  
ATOM    829  HG1 THR A  58       4.094  27.237  -8.222  1.00  1.28           H  
ATOM    830 1HG2 THR A  58       4.989  25.489  -5.903  1.00  1.28           H  
ATOM    831 2HG2 THR A  58       4.304  24.005  -6.598  1.00  1.28           H  
ATOM    832 3HG2 THR A  58       5.258  25.095  -7.613  1.00  1.28           H  
ATOM    833  N   ASN A  59       0.455  25.797  -7.770  1.00  1.11           N  
ATOM    834  CA  ASN A  59      -0.974  25.838  -8.057  1.00  1.11           C  
ATOM    835  C   ASN A  59      -1.706  25.991  -6.729  1.00  1.11           C  
ATOM    836  O   ASN A  59      -1.603  25.114  -5.868  1.00  1.11           O  
ATOM    837  CB  ASN A  59      -1.421  24.607  -8.828  1.00  1.11           C  
ATOM    838  CG  ASN A  59      -2.839  24.672  -9.309  1.00  1.11           C  
ATOM    839  OD1 ASN A  59      -3.707  25.281  -8.685  1.00  1.11           O  
ATOM    840  ND2 ASN A  59      -3.092  24.051 -10.437  1.00  1.11           N  
ATOM    841  H   ASN A  59       0.665  26.401  -6.989  1.00  1.11           H  
ATOM    842  HA  ASN A  59      -1.191  26.724  -8.654  1.00  1.11           H  
ATOM    843 1HB  ASN A  59      -0.768  24.453  -9.688  1.00  1.11           H  
ATOM    844 2HB  ASN A  59      -1.320  23.731  -8.189  1.00  1.11           H  
ATOM    845 1HD2 ASN A  59      -4.016  24.063 -10.816  1.00  1.11           H  
ATOM    846 2HD2 ASN A  59      -2.359  23.568 -10.916  1.00  1.11           H  
ATOM    847  N   TYR A  60      -2.370  27.124  -6.508  1.00  0.98           N  
ATOM    848  CA  TYR A  60      -3.002  27.352  -5.205  1.00  0.98           C  
ATOM    849  C   TYR A  60      -4.469  27.723  -5.323  1.00  0.98           C  
ATOM    850  O   TYR A  60      -4.873  28.390  -6.278  1.00  0.98           O  
ATOM    851  CB  TYR A  60      -2.287  28.478  -4.476  1.00  0.98           C  
ATOM    852  CG  TYR A  60      -0.835  28.231  -4.275  1.00  0.98           C  
ATOM    853  CD1 TYR A  60       0.041  28.591  -5.288  1.00  0.98           C  
ATOM    854  CD2 TYR A  60      -0.362  27.654  -3.115  1.00  0.98           C  
ATOM    855  CE1 TYR A  60       1.381  28.386  -5.147  1.00  0.98           C  
ATOM    856  CE2 TYR A  60       0.990  27.443  -2.973  1.00  0.98           C  
ATOM    857  CZ  TYR A  60       1.866  27.817  -3.994  1.00  0.98           C  
ATOM    858  OH  TYR A  60       3.225  27.630  -3.869  1.00  0.98           O  
ATOM    859  H   TYR A  60      -2.443  27.816  -7.240  1.00  0.98           H  
ATOM    860  HA  TYR A  60      -2.943  26.444  -4.611  1.00  0.98           H  
ATOM    861 1HB  TYR A  60      -2.407  29.409  -5.033  1.00  0.98           H  
ATOM    862 2HB  TYR A  60      -2.747  28.625  -3.507  1.00  0.98           H  
ATOM    863  HD1 TYR A  60      -0.343  29.044  -6.203  1.00  0.98           H  
ATOM    864  HD2 TYR A  60      -1.052  27.373  -2.318  1.00  0.98           H  
ATOM    865  HE1 TYR A  60       2.063  28.677  -5.947  1.00  0.98           H  
ATOM    866  HE2 TYR A  60       1.363  26.993  -2.060  1.00  0.98           H  
ATOM    867  HH  TYR A  60       3.657  27.893  -4.698  1.00  0.98           H  
ATOM    868  N   ALA A  61      -5.260  27.331  -4.328  1.00  0.88           N  
ATOM    869  CA  ALA A  61      -6.651  27.754  -4.258  1.00  0.88           C  
ATOM    870  C   ALA A  61      -6.668  29.264  -4.095  1.00  0.88           C  
ATOM    871  O   ALA A  61      -5.820  29.826  -3.398  1.00  0.88           O  
ATOM    872  CB  ALA A  61      -7.387  27.063  -3.113  1.00  0.88           C  
ATOM    873  H   ALA A  61      -4.877  26.745  -3.584  1.00  0.88           H  
ATOM    874  HA  ALA A  61      -7.140  27.505  -5.200  1.00  0.88           H  
ATOM    875 1HB  ALA A  61      -8.420  27.397  -3.088  1.00  0.88           H  
ATOM    876 2HB  ALA A  61      -7.359  25.983  -3.264  1.00  0.88           H  
ATOM    877 3HB  ALA A  61      -6.920  27.292  -2.168  1.00  0.88           H  
ATOM    878  N   ASP A  62      -7.663  29.937  -4.656  1.00  0.82           N  
ATOM    879  CA  ASP A  62      -7.703  31.389  -4.507  1.00  0.82           C  
ATOM    880  C   ASP A  62      -7.718  31.838  -3.047  1.00  0.82           C  
ATOM    881  O   ASP A  62      -7.039  32.795  -2.682  1.00  0.82           O  
ATOM    882  CB  ASP A  62      -8.919  31.966  -5.234  1.00  0.82           C  
ATOM    883  CG  ASP A  62      -8.785  31.959  -6.765  1.00  0.82           C  
ATOM    884  OD1 ASP A  62      -7.685  31.774  -7.264  1.00  0.82           O  
ATOM    885  OD2 ASP A  62      -9.778  32.137  -7.420  1.00  0.82           O  
ATOM    886  H   ASP A  62      -8.360  29.457  -5.210  1.00  0.82           H  
ATOM    887  HA  ASP A  62      -6.813  31.800  -4.968  1.00  0.82           H  
ATOM    888 1HB  ASP A  62      -9.807  31.397  -4.960  1.00  0.82           H  
ATOM    889 2HB  ASP A  62      -9.081  32.993  -4.904  1.00  0.82           H  
ATOM    890  N   SER A  63      -8.399  31.092  -2.188  1.00  0.78           N  
ATOM    891  CA  SER A  63      -8.506  31.455  -0.778  1.00  0.78           C  
ATOM    892  C   SER A  63      -7.189  31.397   0.013  1.00  0.78           C  
ATOM    893  O   SER A  63      -7.136  31.892   1.141  1.00  0.78           O  
ATOM    894  CB  SER A  63      -9.552  30.596  -0.098  1.00  0.78           C  
ATOM    895  OG  SER A  63      -9.161  29.260  -0.053  1.00  0.78           O  
ATOM    896  H   SER A  63      -8.890  30.281  -2.530  1.00  0.78           H  
ATOM    897  HA  SER A  63      -8.859  32.486  -0.738  1.00  0.78           H  
ATOM    898 1HB  SER A  63      -9.713  30.962   0.915  1.00  0.78           H  
ATOM    899 2HB  SER A  63     -10.497  30.684  -0.631  1.00  0.78           H  
ATOM    900  HG  SER A  63      -8.313  29.254   0.394  1.00  0.78           H  
ATOM    901  N   VAL A  64      -6.145  30.763  -0.533  1.00  0.75           N  
ATOM    902  CA  VAL A  64      -4.874  30.679   0.178  1.00  0.75           C  
ATOM    903  C   VAL A  64      -3.755  31.342  -0.639  1.00  0.75           C  
ATOM    904  O   VAL A  64      -2.566  31.295  -0.272  1.00  0.75           O  
ATOM    905  CB  VAL A  64      -4.509  29.214   0.462  1.00  0.75           C  
ATOM    906  CG1 VAL A  64      -5.598  28.561   1.323  1.00  0.75           C  
ATOM    907  CG2 VAL A  64      -4.279  28.469  -0.815  1.00  0.75           C  
ATOM    908  H   VAL A  64      -6.210  30.370  -1.472  1.00  0.75           H  
ATOM    909  HA  VAL A  64      -4.962  31.203   1.129  1.00  0.75           H  
ATOM    910  HB  VAL A  64      -3.615  29.207   1.027  1.00  0.75           H  
ATOM    911 1HG1 VAL A  64      -5.328  27.546   1.554  1.00  0.75           H  
ATOM    912 2HG1 VAL A  64      -5.713  29.124   2.252  1.00  0.75           H  
ATOM    913 3HG1 VAL A  64      -6.532  28.556   0.781  1.00  0.75           H  
ATOM    914 1HG2 VAL A  64      -3.994  27.444  -0.596  1.00  0.75           H  
ATOM    915 2HG2 VAL A  64      -5.177  28.476  -1.397  1.00  0.75           H  
ATOM    916 3HG2 VAL A  64      -3.486  28.953  -1.371  1.00  0.75           H  
ATOM    917  N   LYS A  65      -4.123  31.887  -1.799  1.00  0.73           N  
ATOM    918  CA  LYS A  65      -3.140  32.428  -2.717  1.00  0.73           C  
ATOM    919  C   LYS A  65      -2.397  33.590  -2.093  1.00  0.73           C  
ATOM    920  O   LYS A  65      -2.994  34.503  -1.525  1.00  0.73           O  
ATOM    921  CB  LYS A  65      -3.807  32.839  -4.026  1.00  0.73           C  
ATOM    922  CG  LYS A  65      -2.851  33.196  -5.172  1.00  0.73           C  
ATOM    923  CD  LYS A  65      -3.639  33.557  -6.438  1.00  0.73           C  
ATOM    924  CE  LYS A  65      -4.330  32.321  -7.037  1.00  0.73           C  
ATOM    925  NZ  LYS A  65      -5.087  32.647  -8.283  1.00  0.73           N  
ATOM    926  H   LYS A  65      -5.111  31.957  -2.049  1.00  0.73           H  
ATOM    927  HA  LYS A  65      -2.413  31.645  -2.939  1.00  0.73           H  
ATOM    928 1HB  LYS A  65      -4.435  32.013  -4.370  1.00  0.73           H  
ATOM    929 2HB  LYS A  65      -4.468  33.688  -3.848  1.00  0.73           H  
ATOM    930 1HG  LYS A  65      -2.230  34.045  -4.883  1.00  0.73           H  
ATOM    931 2HG  LYS A  65      -2.204  32.344  -5.382  1.00  0.73           H  
ATOM    932 1HD  LYS A  65      -4.399  34.300  -6.192  1.00  0.73           H  
ATOM    933 2HD  LYS A  65      -2.965  33.983  -7.182  1.00  0.73           H  
ATOM    934 1HE  LYS A  65      -3.580  31.565  -7.265  1.00  0.73           H  
ATOM    935 2HE  LYS A  65      -5.018  31.914  -6.309  1.00  0.73           H  
ATOM    936 1HZ  LYS A  65      -5.536  31.800  -8.631  1.00  0.73           H  
ATOM    937 2HZ  LYS A  65      -5.802  33.337  -8.073  1.00  0.73           H  
ATOM    938 3HZ  LYS A  65      -4.462  33.011  -8.982  1.00  0.73           H  
ATOM    939  N   GLY A  66      -1.078  33.529  -2.160  1.00  0.71           N  
ATOM    940  CA  GLY A  66      -0.224  34.573  -1.612  1.00  0.71           C  
ATOM    941  C   GLY A  66       0.124  34.340  -0.142  1.00  0.71           C  
ATOM    942  O   GLY A  66       0.980  35.031   0.409  1.00  0.71           O  
ATOM    943  H   GLY A  66      -0.648  32.740  -2.622  1.00  0.71           H  
ATOM    944 1HA  GLY A  66       0.694  34.627  -2.197  1.00  0.71           H  
ATOM    945 2HA  GLY A  66      -0.723  35.535  -1.717  1.00  0.71           H  
ATOM    946  N   ARG A  67      -0.535  33.369   0.497  1.00  0.70           N  
ATOM    947  CA  ARG A  67      -0.273  33.091   1.901  1.00  0.70           C  
ATOM    948  C   ARG A  67       0.401  31.744   2.060  1.00  0.70           C  
ATOM    949  O   ARG A  67       1.283  31.579   2.906  1.00  0.70           O  
ATOM    950  CB  ARG A  67      -1.565  33.092   2.705  1.00  0.70           C  
ATOM    951  CG  ARG A  67      -2.254  34.428   2.794  1.00  0.70           C  
ATOM    952  CD  ARG A  67      -3.494  34.354   3.612  1.00  0.70           C  
ATOM    953  NE  ARG A  67      -4.190  35.634   3.648  1.00  0.70           N  
ATOM    954  CZ  ARG A  67      -5.339  35.872   4.320  1.00  0.70           C  
ATOM    955  NH1 ARG A  67      -5.908  34.915   5.014  1.00  0.70           N  
ATOM    956  NH2 ARG A  67      -5.884  37.079   4.270  1.00  0.70           N  
ATOM    957  H   ARG A  67      -1.235  32.813   0.011  1.00  0.70           H  
ATOM    958  HA  ARG A  67       0.386  33.860   2.302  1.00  0.70           H  
ATOM    959 1HB  ARG A  67      -2.269  32.383   2.261  1.00  0.70           H  
ATOM    960 2HB  ARG A  67      -1.359  32.757   3.722  1.00  0.70           H  
ATOM    961 1HG  ARG A  67      -1.579  35.152   3.253  1.00  0.70           H  
ATOM    962 2HG  ARG A  67      -2.522  34.762   1.788  1.00  0.70           H  
ATOM    963 1HD  ARG A  67      -4.167  33.607   3.188  1.00  0.70           H  
ATOM    964 2HD  ARG A  67      -3.236  34.073   4.641  1.00  0.70           H  
ATOM    965  HE  ARG A  67      -3.787  36.399   3.124  1.00  0.70           H  
ATOM    966 1HH1 ARG A  67      -5.491  33.996   5.059  1.00  0.70           H  
ATOM    967 2HH1 ARG A  67      -6.769  35.099   5.541  1.00  0.70           H  
ATOM    968 1HH2 ARG A  67      -5.440  37.809   3.736  1.00  0.70           H  
ATOM    969 2HH2 ARG A  67      -6.753  37.276   4.757  1.00  0.70           H  
ATOM    970  N   PHE A  68      -0.024  30.768   1.257  1.00  0.70           N  
ATOM    971  CA  PHE A  68       0.550  29.437   1.379  1.00  0.70           C  
ATOM    972  C   PHE A  68       1.567  29.173   0.272  1.00  0.70           C  
ATOM    973  O   PHE A  68       1.385  29.606  -0.867  1.00  0.70           O  
ATOM    974  CB  PHE A  68      -0.515  28.353   1.323  1.00  0.70           C  
ATOM    975  CG  PHE A  68      -1.543  28.312   2.470  1.00  0.70           C  
ATOM    976  CD1 PHE A  68      -1.703  29.316   3.425  1.00  0.70           C  
ATOM    977  CD2 PHE A  68      -2.355  27.232   2.560  1.00  0.70           C  
ATOM    978  CE1 PHE A  68      -2.671  29.220   4.409  1.00  0.70           C  
ATOM    979  CE2 PHE A  68      -3.325  27.119   3.540  1.00  0.70           C  
ATOM    980  CZ  PHE A  68      -3.485  28.121   4.463  1.00  0.70           C  
ATOM    981  H   PHE A  68      -0.778  30.943   0.595  1.00  0.70           H  
ATOM    982  HA  PHE A  68       1.062  29.369   2.333  1.00  0.70           H  
ATOM    983 1HB  PHE A  68      -1.068  28.453   0.386  1.00  0.70           H  
ATOM    984 2HB  PHE A  68      -0.016  27.407   1.294  1.00  0.70           H  
ATOM    985  HD1 PHE A  68      -1.083  30.173   3.408  1.00  0.70           H  
ATOM    986  HD2 PHE A  68      -2.215  26.464   1.833  1.00  0.70           H  
ATOM    987  HE1 PHE A  68      -2.787  30.020   5.147  1.00  0.70           H  
ATOM    988  HE2 PHE A  68      -3.964  26.243   3.583  1.00  0.70           H  
ATOM    989  HZ  PHE A  68      -4.250  28.042   5.241  1.00  0.70           H  
ATOM    990  N   ILE A  69       2.629  28.446   0.616  1.00  0.72           N  
ATOM    991  CA  ILE A  69       3.666  28.038  -0.332  1.00  0.72           C  
ATOM    992  C   ILE A  69       3.854  26.518  -0.364  1.00  0.72           C  
ATOM    993  O   ILE A  69       4.024  25.890   0.683  1.00  0.72           O  
ATOM    994  CB  ILE A  69       5.014  28.694   0.024  1.00  0.72           C  
ATOM    995  CG1 ILE A  69       4.893  30.224  -0.032  1.00  0.72           C  
ATOM    996  CG2 ILE A  69       6.105  28.195  -0.921  1.00  0.72           C  
ATOM    997  CD1 ILE A  69       6.087  30.935   0.545  1.00  0.72           C  
ATOM    998  H   ILE A  69       2.717  28.173   1.591  1.00  0.72           H  
ATOM    999  HA  ILE A  69       3.376  28.368  -1.327  1.00  0.72           H  
ATOM   1000  HB  ILE A  69       5.281  28.434   1.044  1.00  0.72           H  
ATOM   1001 1HG1 ILE A  69       4.765  30.531  -1.070  1.00  0.72           H  
ATOM   1002 2HG1 ILE A  69       4.019  30.539   0.532  1.00  0.72           H  
ATOM   1003 1HG2 ILE A  69       7.055  28.655  -0.655  1.00  0.72           H  
ATOM   1004 2HG2 ILE A  69       6.199  27.113  -0.842  1.00  0.72           H  
ATOM   1005 3HG2 ILE A  69       5.847  28.460  -1.947  1.00  0.72           H  
ATOM   1006 1HD1 ILE A  69       5.937  32.012   0.477  1.00  0.72           H  
ATOM   1007 2HD1 ILE A  69       6.207  30.649   1.593  1.00  0.72           H  
ATOM   1008 3HD1 ILE A  69       6.981  30.658  -0.012  1.00  0.72           H  
ATOM   1009  N   ILE A  70       3.841  25.920  -1.554  1.00  0.76           N  
ATOM   1010  CA  ILE A  70       4.062  24.474  -1.650  1.00  0.76           C  
ATOM   1011  C   ILE A  70       5.395  24.225  -2.346  1.00  0.76           C  
ATOM   1012  O   ILE A  70       5.753  24.940  -3.286  1.00  0.76           O  
ATOM   1013  CB  ILE A  70       2.921  23.737  -2.394  1.00  0.76           C  
ATOM   1014  CG1 ILE A  70       3.101  22.218  -2.303  1.00  0.76           C  
ATOM   1015  CG2 ILE A  70       2.879  24.118  -3.830  1.00  0.76           C  
ATOM   1016  CD1 ILE A  70       1.883  21.472  -2.744  1.00  0.76           C  
ATOM   1017  H   ILE A  70       3.684  26.475  -2.390  1.00  0.76           H  
ATOM   1018  HA  ILE A  70       4.122  24.059  -0.650  1.00  0.76           H  
ATOM   1019  HB  ILE A  70       1.973  23.988  -1.928  1.00  0.76           H  
ATOM   1020 1HG1 ILE A  70       3.942  21.909  -2.918  1.00  0.76           H  
ATOM   1021 2HG1 ILE A  70       3.307  21.946  -1.270  1.00  0.76           H  
ATOM   1022 1HG2 ILE A  70       2.065  23.592  -4.335  1.00  0.76           H  
ATOM   1023 2HG2 ILE A  70       2.726  25.167  -3.917  1.00  0.76           H  
ATOM   1024 3HG2 ILE A  70       3.823  23.849  -4.280  1.00  0.76           H  
ATOM   1025 1HD1 ILE A  70       2.048  20.398  -2.656  1.00  0.76           H  
ATOM   1026 2HD1 ILE A  70       1.048  21.759  -2.142  1.00  0.76           H  
ATOM   1027 3HD1 ILE A  70       1.681  21.725  -3.759  1.00  0.76           H  
ATOM   1028  N   SER A  71       6.137  23.237  -1.861  1.00  0.82           N  
ATOM   1029  CA  SER A  71       7.438  22.903  -2.426  1.00  0.82           C  
ATOM   1030  C   SER A  71       7.730  21.413  -2.351  1.00  0.82           C  
ATOM   1031  O   SER A  71       7.082  20.669  -1.612  1.00  0.82           O  
ATOM   1032  CB  SER A  71       8.531  23.674  -1.705  1.00  0.82           C  
ATOM   1033  OG  SER A  71       8.634  23.275  -0.368  1.00  0.82           O  
ATOM   1034  H   SER A  71       5.777  22.717  -1.059  1.00  0.82           H  
ATOM   1035  HA  SER A  71       7.442  23.199  -3.474  1.00  0.82           H  
ATOM   1036 1HB  SER A  71       9.483  23.511  -2.209  1.00  0.82           H  
ATOM   1037 2HB  SER A  71       8.312  24.740  -1.753  1.00  0.82           H  
ATOM   1038  HG  SER A  71       7.783  23.478   0.031  1.00  0.82           H  
ATOM   1039  N   ARG A  72       8.732  20.968  -3.102  1.00  0.89           N  
ATOM   1040  CA  ARG A  72       9.082  19.555  -3.079  1.00  0.89           C  
ATOM   1041  C   ARG A  72      10.572  19.277  -3.074  1.00  0.89           C  
ATOM   1042  O   ARG A  72      11.345  19.867  -3.834  1.00  0.89           O  
ATOM   1043  CB  ARG A  72       8.486  18.845  -4.275  1.00  0.89           C  
ATOM   1044  CG  ARG A  72       8.790  17.384  -4.337  1.00  0.89           C  
ATOM   1045  CD  ARG A  72       8.197  16.778  -5.501  1.00  0.89           C  
ATOM   1046  NE  ARG A  72       6.772  16.823  -5.483  1.00  0.89           N  
ATOM   1047  CZ  ARG A  72       6.039  16.308  -6.453  1.00  0.89           C  
ATOM   1048  NH1 ARG A  72       6.596  15.746  -7.439  1.00  0.89           N  
ATOM   1049  NH2 ARG A  72       4.758  16.337  -6.450  1.00  0.89           N  
ATOM   1050  H   ARG A  72       9.248  21.608  -3.690  1.00  0.89           H  
ATOM   1051  HA  ARG A  72       8.666  19.113  -2.174  1.00  0.89           H  
ATOM   1052 1HB  ARG A  72       7.406  18.930  -4.238  1.00  0.89           H  
ATOM   1053 2HB  ARG A  72       8.830  19.307  -5.201  1.00  0.89           H  
ATOM   1054 1HG  ARG A  72       9.864  17.236  -4.427  1.00  0.89           H  
ATOM   1055 2HG  ARG A  72       8.431  16.881  -3.439  1.00  0.89           H  
ATOM   1056 1HD  ARG A  72       8.545  17.290  -6.399  1.00  0.89           H  
ATOM   1057 2HD  ARG A  72       8.494  15.734  -5.547  1.00  0.89           H  
ATOM   1058  HE  ARG A  72       6.302  17.265  -4.709  1.00  0.89           H  
ATOM   1059 1HH1 ARG A  72       7.595  15.684  -7.503  1.00  0.89           H  
ATOM   1060 2HH1 ARG A  72       5.975  15.322  -8.147  1.00  0.89           H  
ATOM   1061 1HH2 ARG A  72       4.262  16.789  -5.701  1.00  0.89           H  
ATOM   1062 2HH2 ARG A  72       4.287  15.896  -7.256  1.00  0.89           H  
ATOM   1063  N   ASP A  73      10.949  18.339  -2.216  1.00  0.95           N  
ATOM   1064  CA  ASP A  73      12.297  17.824  -2.097  1.00  0.95           C  
ATOM   1065  C   ASP A  73      12.386  16.437  -2.735  1.00  0.95           C  
ATOM   1066  O   ASP A  73      11.870  15.450  -2.203  1.00  0.95           O  
ATOM   1067  CB  ASP A  73      12.729  17.821  -0.631  1.00  0.95           C  
ATOM   1068  CG  ASP A  73      14.154  17.333  -0.403  1.00  0.95           C  
ATOM   1069  OD1 ASP A  73      14.652  16.525  -1.175  1.00  0.95           O  
ATOM   1070  OD2 ASP A  73      14.754  17.770   0.545  1.00  0.95           O  
ATOM   1071  H   ASP A  73      10.243  17.933  -1.604  1.00  0.95           H  
ATOM   1072  HA  ASP A  73      12.968  18.489  -2.641  1.00  0.95           H  
ATOM   1073 1HB  ASP A  73      12.638  18.832  -0.227  1.00  0.95           H  
ATOM   1074 2HB  ASP A  73      12.048  17.184  -0.060  1.00  0.95           H  
ATOM   1075  N   ASN A  74      13.074  16.355  -3.878  1.00  0.98           N  
ATOM   1076  CA  ASN A  74      13.157  15.121  -4.665  1.00  0.98           C  
ATOM   1077  C   ASN A  74      14.318  14.216  -4.248  1.00  0.98           C  
ATOM   1078  O   ASN A  74      14.632  13.238  -4.929  1.00  0.98           O  
ATOM   1079  CB  ASN A  74      13.254  15.449  -6.144  1.00  0.98           C  
ATOM   1080  CG  ASN A  74      11.948  15.928  -6.729  1.00  0.98           C  
ATOM   1081  OD1 ASN A  74      10.885  15.373  -6.431  1.00  0.98           O  
ATOM   1082  ND2 ASN A  74      12.002  16.948  -7.540  1.00  0.98           N  
ATOM   1083  H   ASN A  74      13.514  17.194  -4.233  1.00  0.98           H  
ATOM   1084  HA  ASN A  74      12.241  14.552  -4.503  1.00  0.98           H  
ATOM   1085 1HB  ASN A  74      14.010  16.222  -6.292  1.00  0.98           H  
ATOM   1086 2HB  ASN A  74      13.580  14.564  -6.690  1.00  0.98           H  
ATOM   1087 1HD2 ASN A  74      11.162  17.308  -7.944  1.00  0.98           H  
ATOM   1088 2HD2 ASN A  74      12.880  17.377  -7.755  1.00  0.98           H  
ATOM   1089  N   VAL A  75      14.945  14.548  -3.123  1.00  0.99           N  
ATOM   1090  CA  VAL A  75      16.010  13.747  -2.542  1.00  0.99           C  
ATOM   1091  C   VAL A  75      15.422  12.997  -1.354  1.00  0.99           C  
ATOM   1092  O   VAL A  75      15.599  11.787  -1.205  1.00  0.99           O  
ATOM   1093  CB  VAL A  75      17.183  14.632  -2.092  1.00  0.99           C  
ATOM   1094  CG1 VAL A  75      18.236  13.787  -1.399  1.00  0.99           C  
ATOM   1095  CG2 VAL A  75      17.758  15.344  -3.302  1.00  0.99           C  
ATOM   1096  H   VAL A  75      14.659  15.384  -2.607  1.00  0.99           H  
ATOM   1097  HA  VAL A  75      16.366  13.028  -3.280  1.00  0.99           H  
ATOM   1098  HB  VAL A  75      16.824  15.368  -1.369  1.00  0.99           H  
ATOM   1099 1HG1 VAL A  75      19.055  14.425  -1.074  1.00  0.99           H  
ATOM   1100 2HG1 VAL A  75      17.790  13.297  -0.533  1.00  0.99           H  
ATOM   1101 3HG1 VAL A  75      18.611  13.035  -2.091  1.00  0.99           H  
ATOM   1102 1HG2 VAL A  75      18.584  15.982  -2.990  1.00  0.99           H  
ATOM   1103 2HG2 VAL A  75      18.117  14.607  -4.019  1.00  0.99           H  
ATOM   1104 3HG2 VAL A  75      16.982  15.954  -3.762  1.00  0.99           H  
ATOM   1105  N   LYS A  76      14.687  13.736  -0.522  1.00  0.95           N  
ATOM   1106  CA  LYS A  76      14.036  13.195   0.671  1.00  0.95           C  
ATOM   1107  C   LYS A  76      12.621  12.681   0.381  1.00  0.95           C  
ATOM   1108  O   LYS A  76      11.894  12.285   1.299  1.00  0.95           O  
ATOM   1109  CB  LYS A  76      13.982  14.242   1.778  1.00  0.95           C  
ATOM   1110  CG  LYS A  76      15.340  14.648   2.315  1.00  0.95           C  
ATOM   1111  CD  LYS A  76      15.208  15.676   3.431  1.00  0.95           C  
ATOM   1112  CE  LYS A  76      16.570  16.070   3.987  1.00  0.95           C  
ATOM   1113  NZ  LYS A  76      16.457  17.106   5.047  1.00  0.95           N  
ATOM   1114  H   LYS A  76      14.607  14.740  -0.718  1.00  0.95           H  
ATOM   1115  HA  LYS A  76      14.626  12.350   1.028  1.00  0.95           H  
ATOM   1116 1HB  LYS A  76      13.492  15.140   1.399  1.00  0.95           H  
ATOM   1117 2HB  LYS A  76      13.382  13.871   2.606  1.00  0.95           H  
ATOM   1118 1HG  LYS A  76      15.875  13.773   2.681  1.00  0.95           H  
ATOM   1119 2HG  LYS A  76      15.916  15.096   1.498  1.00  0.95           H  
ATOM   1120 1HD  LYS A  76      14.719  16.571   3.029  1.00  0.95           H  
ATOM   1121 2HD  LYS A  76      14.592  15.274   4.235  1.00  0.95           H  
ATOM   1122 1HE  LYS A  76      17.055  15.189   4.402  1.00  0.95           H  
ATOM   1123 2HE  LYS A  76      17.184  16.462   3.174  1.00  0.95           H  
ATOM   1124 1HZ  LYS A  76      17.378  17.344   5.388  1.00  0.95           H  
ATOM   1125 2HZ  LYS A  76      16.016  17.930   4.655  1.00  0.95           H  
ATOM   1126 3HZ  LYS A  76      15.897  16.751   5.808  1.00  0.95           H  
ATOM   1127  N   ASN A  77      12.205  12.769  -0.884  1.00  0.89           N  
ATOM   1128  CA  ASN A  77      10.884  12.332  -1.339  1.00  0.89           C  
ATOM   1129  C   ASN A  77       9.781  12.934  -0.476  1.00  0.89           C  
ATOM   1130  O   ASN A  77       8.846  12.236  -0.062  1.00  0.89           O  
ATOM   1131  CB  ASN A  77      10.801  10.810  -1.359  1.00  0.89           C  
ATOM   1132  CG  ASN A  77      11.745  10.179  -2.385  1.00  0.89           C  
ATOM   1133  OD1 ASN A  77      11.952  10.698  -3.491  1.00  0.89           O  
ATOM   1134  ND2 ASN A  77      12.325   9.064  -2.023  1.00  0.89           N  
ATOM   1135  H   ASN A  77      12.851  13.141  -1.567  1.00  0.89           H  
ATOM   1136  HA  ASN A  77      10.738  12.703  -2.356  1.00  0.89           H  
ATOM   1137 1HB  ASN A  77      11.045  10.418  -0.371  1.00  0.89           H  
ATOM   1138 2HB  ASN A  77       9.782  10.500  -1.579  1.00  0.89           H  
ATOM   1139 1HD2 ASN A  77      12.956   8.601  -2.647  1.00  0.89           H  
ATOM   1140 2HD2 ASN A  77      12.136   8.673  -1.120  1.00  0.89           H  
ATOM   1141  N   THR A  78       9.921  14.232  -0.184  1.00  0.81           N  
ATOM   1142  CA  THR A  78       8.989  14.907   0.705  1.00  0.81           C  
ATOM   1143  C   THR A  78       8.415  16.212   0.142  1.00  0.81           C  
ATOM   1144  O   THR A  78       9.125  17.054  -0.422  1.00  0.81           O  
ATOM   1145  CB  THR A  78       9.664  15.151   2.075  1.00  0.81           C  
ATOM   1146  OG1 THR A  78      10.096  13.880   2.644  1.00  0.81           O  
ATOM   1147  CG2 THR A  78       8.673  15.788   3.055  1.00  0.81           C  
ATOM   1148  H   THR A  78      10.694  14.741  -0.616  1.00  0.81           H  
ATOM   1149  HA  THR A  78       8.148  14.242   0.869  1.00  0.81           H  
ATOM   1150  HB  THR A  78      10.530  15.801   1.944  1.00  0.81           H  
ATOM   1151  HG1 THR A  78      10.728  13.401   2.048  1.00  0.81           H  
ATOM   1152 1HG2 THR A  78       9.166  15.938   4.011  1.00  0.81           H  
ATOM   1153 2HG2 THR A  78       8.323  16.741   2.681  1.00  0.81           H  
ATOM   1154 3HG2 THR A  78       7.836  15.134   3.192  1.00  0.81           H  
ATOM   1155  N   VAL A  79       7.110  16.368   0.309  1.00  0.74           N  
ATOM   1156  CA  VAL A  79       6.378  17.549  -0.116  1.00  0.74           C  
ATOM   1157  C   VAL A  79       6.056  18.405   1.095  1.00  0.74           C  
ATOM   1158  O   VAL A  79       5.682  17.899   2.157  1.00  0.74           O  
ATOM   1159  CB  VAL A  79       5.108  17.142  -0.878  1.00  0.74           C  
ATOM   1160  CG1 VAL A  79       4.282  18.377  -1.292  1.00  0.74           C  
ATOM   1161  CG2 VAL A  79       5.538  16.368  -2.097  1.00  0.74           C  
ATOM   1162  H   VAL A  79       6.596  15.620   0.768  1.00  0.74           H  
ATOM   1163  HA  VAL A  79       7.005  18.131  -0.789  1.00  0.74           H  
ATOM   1164  HB  VAL A  79       4.482  16.517  -0.240  1.00  0.74           H  
ATOM   1165 1HG1 VAL A  79       3.391  18.059  -1.839  1.00  0.74           H  
ATOM   1166 2HG1 VAL A  79       3.983  18.931  -0.414  1.00  0.74           H  
ATOM   1167 3HG1 VAL A  79       4.889  19.022  -1.933  1.00  0.74           H  
ATOM   1168 1HG2 VAL A  79       4.682  16.062  -2.643  1.00  0.74           H  
ATOM   1169 2HG2 VAL A  79       6.151  17.008  -2.709  1.00  0.74           H  
ATOM   1170 3HG2 VAL A  79       6.107  15.488  -1.798  1.00  0.74           H  
ATOM   1171  N   TYR A  80       6.273  19.702   0.970  1.00  0.69           N  
ATOM   1172  CA  TYR A  80       6.035  20.587   2.095  1.00  0.69           C  
ATOM   1173  C   TYR A  80       5.018  21.666   1.786  1.00  0.69           C  
ATOM   1174  O   TYR A  80       4.923  22.159   0.658  1.00  0.69           O  
ATOM   1175  CB  TYR A  80       7.341  21.257   2.517  1.00  0.69           C  
ATOM   1176  CG  TYR A  80       8.411  20.321   2.987  1.00  0.69           C  
ATOM   1177  CD1 TYR A  80       9.272  19.720   2.068  1.00  0.69           C  
ATOM   1178  CD2 TYR A  80       8.550  20.076   4.331  1.00  0.69           C  
ATOM   1179  CE1 TYR A  80      10.270  18.880   2.519  1.00  0.69           C  
ATOM   1180  CE2 TYR A  80       9.542  19.239   4.780  1.00  0.69           C  
ATOM   1181  CZ  TYR A  80      10.400  18.643   3.888  1.00  0.69           C  
ATOM   1182  OH  TYR A  80      11.385  17.804   4.356  1.00  0.69           O  
ATOM   1183  H   TYR A  80       6.590  20.075   0.076  1.00  0.69           H  
ATOM   1184  HA  TYR A  80       5.645  20.006   2.924  1.00  0.69           H  
ATOM   1185 1HB  TYR A  80       7.738  21.826   1.679  1.00  0.69           H  
ATOM   1186 2HB  TYR A  80       7.132  21.963   3.323  1.00  0.69           H  
ATOM   1187  HD1 TYR A  80       9.160  19.916   0.997  1.00  0.69           H  
ATOM   1188  HD2 TYR A  80       7.869  20.550   5.041  1.00  0.69           H  
ATOM   1189  HE1 TYR A  80      10.947  18.405   1.810  1.00  0.69           H  
ATOM   1190  HE2 TYR A  80       9.649  19.046   5.848  1.00  0.69           H  
ATOM   1191  HH  TYR A  80      11.294  17.710   5.308  1.00  0.69           H  
ATOM   1192  N   LEU A  81       4.280  22.060   2.816  1.00  0.66           N  
ATOM   1193  CA  LEU A  81       3.339  23.166   2.721  1.00  0.66           C  
ATOM   1194  C   LEU A  81       3.617  24.156   3.833  1.00  0.66           C  
ATOM   1195  O   LEU A  81       3.569  23.809   5.016  1.00  0.66           O  
ATOM   1196  CB  LEU A  81       1.884  22.686   2.853  1.00  0.66           C  
ATOM   1197  CG  LEU A  81       0.796  23.798   2.825  1.00  0.66           C  
ATOM   1198  CD1 LEU A  81       0.791  24.449   1.453  1.00  0.66           C  
ATOM   1199  CD2 LEU A  81      -0.580  23.212   3.169  1.00  0.66           C  
ATOM   1200  H   LEU A  81       4.402  21.581   3.707  1.00  0.66           H  
ATOM   1201  HA  LEU A  81       3.468  23.669   1.766  1.00  0.66           H  
ATOM   1202 1HB  LEU A  81       1.680  22.029   2.031  1.00  0.66           H  
ATOM   1203 2HB  LEU A  81       1.775  22.127   3.773  1.00  0.66           H  
ATOM   1204  HG  LEU A  81       1.046  24.563   3.553  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  81       0.047  25.221   1.432  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  81       1.770  24.873   1.247  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  81       0.557  23.697   0.711  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  81      -1.325  24.006   3.154  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  81      -0.841  22.461   2.448  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  81      -0.549  22.773   4.150  1.00  0.66           H  
ATOM   1211  N   GLN A  82       3.909  25.392   3.467  1.00  0.64           N  
ATOM   1212  CA  GLN A  82       4.158  26.412   4.464  1.00  0.64           C  
ATOM   1213  C   GLN A  82       3.019  27.392   4.444  1.00  0.64           C  
ATOM   1214  O   GLN A  82       2.714  27.985   3.409  1.00  0.64           O  
ATOM   1215  CB  GLN A  82       5.483  27.127   4.225  1.00  0.64           C  
ATOM   1216  CG  GLN A  82       5.790  28.180   5.281  1.00  0.64           C  
ATOM   1217  CD  GLN A  82       7.167  28.785   5.127  1.00  0.64           C  
ATOM   1218  OE1 GLN A  82       8.097  28.124   4.634  1.00  0.64           O  
ATOM   1219  NE2 GLN A  82       7.313  30.041   5.543  1.00  0.64           N  
ATOM   1220  H   GLN A  82       3.952  25.627   2.479  1.00  0.64           H  
ATOM   1221  HA  GLN A  82       4.183  25.958   5.451  1.00  0.64           H  
ATOM   1222 1HB  GLN A  82       6.293  26.399   4.219  1.00  0.64           H  
ATOM   1223 2HB  GLN A  82       5.466  27.611   3.253  1.00  0.64           H  
ATOM   1224 1HG  GLN A  82       5.052  28.984   5.197  1.00  0.64           H  
ATOM   1225 2HG  GLN A  82       5.720  27.719   6.269  1.00  0.64           H  
ATOM   1226 1HE2 GLN A  82       8.202  30.497   5.468  1.00  0.64           H  
ATOM   1227 2HE2 GLN A  82       6.512  30.549   5.931  1.00  0.64           H  
ATOM   1228  N   MET A  83       2.361  27.542   5.577  1.00  0.63           N  
ATOM   1229  CA  MET A  83       1.227  28.432   5.634  1.00  0.63           C  
ATOM   1230  C   MET A  83       1.562  29.661   6.452  1.00  0.63           C  
ATOM   1231  O   MET A  83       1.834  29.545   7.648  1.00  0.63           O  
ATOM   1232  CB  MET A  83       0.074  27.670   6.234  1.00  0.63           C  
ATOM   1233  CG  MET A  83      -0.223  26.400   5.472  1.00  0.63           C  
ATOM   1234  SD  MET A  83      -1.649  25.523   6.049  1.00  0.63           S  
ATOM   1235  CE  MET A  83      -1.063  24.808   7.507  1.00  0.63           C  
ATOM   1236  H   MET A  83       2.623  27.008   6.406  1.00  0.63           H  
ATOM   1237  HA  MET A  83       0.971  28.757   4.630  1.00  0.63           H  
ATOM   1238 1HB  MET A  83       0.299  27.409   7.267  1.00  0.63           H  
ATOM   1239 2HB  MET A  83      -0.801  28.288   6.220  1.00  0.63           H  
ATOM   1240 1HG  MET A  83      -0.333  26.607   4.424  1.00  0.63           H  
ATOM   1241 2HG  MET A  83       0.636  25.737   5.590  1.00  0.63           H  
ATOM   1242 1HE  MET A  83      -1.858  24.234   7.953  1.00  0.63           H  
ATOM   1243 2HE  MET A  83      -0.221  24.158   7.276  1.00  0.63           H  
ATOM   1244 3HE  MET A  83      -0.748  25.589   8.187  1.00  0.63           H  
ATOM   1245  N   ASN A  84       1.578  30.830   5.803  1.00  0.63           N  
ATOM   1246  CA  ASN A  84       1.922  32.086   6.461  1.00  0.63           C  
ATOM   1247  C   ASN A  84       0.684  32.928   6.752  1.00  0.63           C  
ATOM   1248  O   ASN A  84      -0.366  32.723   6.141  1.00  0.63           O  
ATOM   1249  CB  ASN A  84       2.910  32.870   5.610  1.00  0.63           C  
ATOM   1250  CG  ASN A  84       4.260  32.158   5.438  1.00  0.63           C  
ATOM   1251  OD1 ASN A  84       4.877  31.610   6.386  1.00  0.63           O  
ATOM   1252  ND2 ASN A  84       4.741  32.162   4.215  1.00  0.63           N  
ATOM   1253  H   ASN A  84       1.369  30.872   4.803  1.00  0.63           H  
ATOM   1254  HA  ASN A  84       2.379  31.863   7.421  1.00  0.63           H  
ATOM   1255 1HB  ASN A  84       2.476  33.049   4.625  1.00  0.63           H  
ATOM   1256 2HB  ASN A  84       3.083  33.843   6.067  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  84       5.621  31.724   4.030  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  84       4.234  32.610   3.471  1.00  0.63           H  
ATOM   1259  N   SER A  85       0.818  33.879   7.683  1.00  0.64           N  
ATOM   1260  CA  SER A  85      -0.255  34.814   8.021  1.00  0.64           C  
ATOM   1261  C   SER A  85      -1.557  34.089   8.329  1.00  0.64           C  
ATOM   1262  O   SER A  85      -2.611  34.445   7.801  1.00  0.64           O  
ATOM   1263  CB  SER A  85      -0.475  35.792   6.883  1.00  0.64           C  
ATOM   1264  OG  SER A  85       0.686  36.540   6.626  1.00  0.64           O  
ATOM   1265  H   SER A  85       1.697  33.956   8.179  1.00  0.64           H  
ATOM   1266  HA  SER A  85       0.046  35.368   8.911  1.00  0.64           H  
ATOM   1267 1HB  SER A  85      -0.773  35.254   5.983  1.00  0.64           H  
ATOM   1268 2HB  SER A  85      -1.291  36.464   7.142  1.00  0.64           H  
ATOM   1269  HG  SER A  85       0.879  37.016   7.439  1.00  0.64           H  
ATOM   1270  N   LEU A  86      -1.472  33.080   9.184  1.00  0.65           N  
ATOM   1271  CA  LEU A  86      -2.615  32.250   9.540  1.00  0.65           C  
ATOM   1272  C   LEU A  86      -3.762  32.973  10.224  1.00  0.65           C  
ATOM   1273  O   LEU A  86      -3.560  33.851  11.066  1.00  0.65           O  
ATOM   1274  CB  LEU A  86      -2.124  31.103  10.413  1.00  0.65           C  
ATOM   1275  CG  LEU A  86      -1.299  30.039   9.675  1.00  0.65           C  
ATOM   1276  CD1 LEU A  86      -0.685  29.108  10.649  1.00  0.65           C  
ATOM   1277  CD2 LEU A  86      -2.221  29.261   8.746  1.00  0.65           C  
ATOM   1278  H   LEU A  86      -0.555  32.865   9.591  1.00  0.65           H  
ATOM   1279  HA  LEU A  86      -3.009  31.821   8.614  1.00  0.65           H  
ATOM   1280 1HB  LEU A  86      -1.499  31.514  11.208  1.00  0.65           H  
ATOM   1281 2HB  LEU A  86      -2.969  30.636  10.857  1.00  0.65           H  
ATOM   1282  HG  LEU A  86      -0.497  30.517   9.099  1.00  0.65           H  
ATOM   1283 1HD1 LEU A  86      -0.115  28.374  10.102  1.00  0.65           H  
ATOM   1284 2HD1 LEU A  86      -0.036  29.677  11.289  1.00  0.65           H  
ATOM   1285 3HD1 LEU A  86      -1.450  28.615  11.239  1.00  0.65           H  
ATOM   1286 1HD2 LEU A  86      -1.661  28.506   8.242  1.00  0.65           H  
ATOM   1287 2HD2 LEU A  86      -3.008  28.789   9.327  1.00  0.65           H  
ATOM   1288 3HD2 LEU A  86      -2.670  29.942   8.016  1.00  0.65           H  
ATOM   1289  N   GLU A  87      -4.980  32.583   9.873  1.00  0.67           N  
ATOM   1290  CA  GLU A  87      -6.186  33.137  10.487  1.00  0.67           C  
ATOM   1291  C   GLU A  87      -7.010  32.005  11.101  1.00  0.67           C  
ATOM   1292  O   GLU A  87      -6.842  30.861  10.710  1.00  0.67           O  
ATOM   1293  CB  GLU A  87      -7.002  33.934   9.453  1.00  0.67           C  
ATOM   1294  CG  GLU A  87      -6.299  35.204   8.968  1.00  0.67           C  
ATOM   1295  CD  GLU A  87      -7.138  36.052   8.032  1.00  0.67           C  
ATOM   1296  OE1 GLU A  87      -7.743  35.512   7.129  1.00  0.67           O  
ATOM   1297  OE2 GLU A  87      -7.164  37.246   8.214  1.00  0.67           O  
ATOM   1298  H   GLU A  87      -5.076  31.873   9.130  1.00  0.67           H  
ATOM   1299  HA  GLU A  87      -5.869  33.824  11.264  1.00  0.67           H  
ATOM   1300 1HB  GLU A  87      -7.170  33.302   8.577  1.00  0.67           H  
ATOM   1301 2HB  GLU A  87      -7.974  34.201   9.838  1.00  0.67           H  
ATOM   1302 1HG  GLU A  87      -6.021  35.802   9.836  1.00  0.67           H  
ATOM   1303 2HG  GLU A  87      -5.380  34.917   8.454  1.00  0.67           H  
ATOM   1304  N   PRO A  88      -7.900  32.254  12.074  1.00  0.67           N  
ATOM   1305  CA  PRO A  88      -8.799  31.259  12.656  1.00  0.67           C  
ATOM   1306  C   PRO A  88      -9.537  30.426  11.601  1.00  0.67           C  
ATOM   1307  O   PRO A  88      -9.792  29.234  11.808  1.00  0.67           O  
ATOM   1308  CB  PRO A  88      -9.752  32.139  13.468  1.00  0.67           C  
ATOM   1309  CG  PRO A  88      -8.897  33.321  13.878  1.00  0.67           C  
ATOM   1310  CD  PRO A  88      -8.008  33.595  12.687  1.00  0.67           C  
ATOM   1311  HA  PRO A  88      -8.229  30.608  13.325  1.00  0.67           H  
ATOM   1312 1HB  PRO A  88     -10.621  32.422  12.856  1.00  0.67           H  
ATOM   1313 2HB  PRO A  88     -10.135  31.570  14.330  1.00  0.67           H  
ATOM   1314 1HG  PRO A  88      -9.533  34.178  14.145  1.00  0.67           H  
ATOM   1315 2HG  PRO A  88      -8.320  33.060  14.780  1.00  0.67           H  
ATOM   1316 1HD  PRO A  88      -8.485  34.316  12.015  1.00  0.67           H  
ATOM   1317 2HD  PRO A  88      -7.046  33.941  13.061  1.00  0.67           H  
ATOM   1318  N   GLU A  89      -9.809  31.024  10.434  1.00  0.67           N  
ATOM   1319  CA  GLU A  89     -10.503  30.359   9.329  1.00  0.67           C  
ATOM   1320  C   GLU A  89      -9.687  29.196   8.751  1.00  0.67           C  
ATOM   1321  O   GLU A  89     -10.226  28.336   8.054  1.00  0.67           O  
ATOM   1322  CB  GLU A  89     -10.835  31.353   8.215  1.00  0.67           C  
ATOM   1323  CG  GLU A  89     -11.870  32.407   8.608  1.00  0.67           C  
ATOM   1324  CD  GLU A  89     -12.242  33.341   7.473  1.00  0.67           C  
ATOM   1325  OE1 GLU A  89     -11.723  33.180   6.395  1.00  0.67           O  
ATOM   1326  OE2 GLU A  89     -13.050  34.215   7.693  1.00  0.67           O  
ATOM   1327  H   GLU A  89      -9.556  31.993  10.307  1.00  0.67           H  
ATOM   1328  HA  GLU A  89     -11.439  29.951   9.713  1.00  0.67           H  
ATOM   1329 1HB  GLU A  89      -9.922  31.873   7.912  1.00  0.67           H  
ATOM   1330 2HB  GLU A  89     -11.211  30.814   7.346  1.00  0.67           H  
ATOM   1331 1HG  GLU A  89     -12.770  31.901   8.956  1.00  0.67           H  
ATOM   1332 2HG  GLU A  89     -11.471  32.991   9.438  1.00  0.67           H  
ATOM   1333  N   ASP A  90      -8.382  29.185   9.021  1.00  0.66           N  
ATOM   1334  CA  ASP A  90      -7.486  28.160   8.523  1.00  0.66           C  
ATOM   1335  C   ASP A  90      -7.474  26.924   9.426  1.00  0.66           C  
ATOM   1336  O   ASP A  90      -6.802  25.934   9.103  1.00  0.66           O  
ATOM   1337  CB  ASP A  90      -6.058  28.719   8.400  1.00  0.66           C  
ATOM   1338  CG  ASP A  90      -5.882  29.785   7.288  1.00  0.66           C  
ATOM   1339  OD1 ASP A  90      -6.329  29.568   6.162  1.00  0.66           O  
ATOM   1340  OD2 ASP A  90      -5.335  30.838   7.582  1.00  0.66           O  
ATOM   1341  H   ASP A  90      -7.986  29.905   9.618  1.00  0.66           H  
ATOM   1342  HA  ASP A  90      -7.834  27.854   7.542  1.00  0.66           H  
ATOM   1343 1HB  ASP A  90      -5.761  29.151   9.348  1.00  0.66           H  
ATOM   1344 2HB  ASP A  90      -5.369  27.900   8.198  1.00  0.66           H  
ATOM   1345  N   THR A  91      -8.202  26.966  10.563  1.00  0.65           N  
ATOM   1346  CA  THR A  91      -8.259  25.787  11.421  1.00  0.65           C  
ATOM   1347  C   THR A  91      -8.886  24.646  10.630  1.00  0.65           C  
ATOM   1348  O   THR A  91     -10.004  24.766  10.121  1.00  0.65           O  
ATOM   1349  CB  THR A  91      -9.106  26.035  12.688  1.00  0.65           C  
ATOM   1350  OG1 THR A  91      -8.545  27.122  13.461  1.00  0.65           O  
ATOM   1351  CG2 THR A  91      -9.242  24.758  13.531  1.00  0.65           C  
ATOM   1352  H   THR A  91      -8.735  27.797  10.827  1.00  0.65           H  
ATOM   1353  HA  THR A  91      -7.248  25.508  11.707  1.00  0.65           H  
ATOM   1354  HB  THR A  91     -10.106  26.339  12.377  1.00  0.65           H  
ATOM   1355  HG1 THR A  91      -8.790  27.966  13.013  1.00  0.65           H  
ATOM   1356 1HG2 THR A  91      -9.867  24.963  14.397  1.00  0.65           H  
ATOM   1357 2HG2 THR A  91      -9.707  23.979  12.926  1.00  0.65           H  
ATOM   1358 3HG2 THR A  91      -8.292  24.411  13.857  1.00  0.65           H  
ATOM   1359  N   ALA A  92      -8.168  23.540  10.531  1.00  0.64           N  
ATOM   1360  CA  ALA A  92      -8.643  22.410   9.741  1.00  0.64           C  
ATOM   1361  C   ALA A  92      -7.731  21.213   9.876  1.00  0.64           C  
ATOM   1362  O   ALA A  92      -6.591  21.329  10.330  1.00  0.64           O  
ATOM   1363  CB  ALA A  92      -8.754  22.796   8.269  1.00  0.64           C  
ATOM   1364  H   ALA A  92      -7.273  23.502  11.020  1.00  0.64           H  
ATOM   1365  HA  ALA A  92      -9.617  22.117  10.116  1.00  0.64           H  
ATOM   1366 1HB  ALA A  92      -9.106  21.954   7.712  1.00  0.64           H  
ATOM   1367 2HB  ALA A  92      -9.434  23.625   8.120  1.00  0.64           H  
ATOM   1368 3HB  ALA A  92      -7.780  23.076   7.907  1.00  0.64           H  
ATOM   1369  N   VAL A  93      -8.211  20.062   9.443  1.00  0.63           N  
ATOM   1370  CA  VAL A  93      -7.297  18.947   9.290  1.00  0.63           C  
ATOM   1371  C   VAL A  93      -6.755  19.007   7.879  1.00  0.63           C  
ATOM   1372  O   VAL A  93      -7.521  19.156   6.930  1.00  0.63           O  
ATOM   1373  CB  VAL A  93      -7.971  17.600   9.564  1.00  0.63           C  
ATOM   1374  CG1 VAL A  93      -6.985  16.492   9.313  1.00  0.63           C  
ATOM   1375  CG2 VAL A  93      -8.436  17.565  10.999  1.00  0.63           C  
ATOM   1376  H   VAL A  93      -9.189  19.983   9.157  1.00  0.63           H  
ATOM   1377  HA  VAL A  93      -6.463  19.059   9.966  1.00  0.63           H  
ATOM   1378  HB  VAL A  93      -8.816  17.469   8.889  1.00  0.63           H  
ATOM   1379 1HG1 VAL A  93      -7.456  15.529   9.505  1.00  0.63           H  
ATOM   1380 2HG1 VAL A  93      -6.644  16.528   8.282  1.00  0.63           H  
ATOM   1381 3HG1 VAL A  93      -6.139  16.616   9.977  1.00  0.63           H  
ATOM   1382 1HG2 VAL A  93      -8.913  16.608  11.202  1.00  0.63           H  
ATOM   1383 2HG2 VAL A  93      -7.579  17.690  11.656  1.00  0.63           H  
ATOM   1384 3HG2 VAL A  93      -9.149  18.371  11.171  1.00  0.63           H  
ATOM   1385  N   TYR A  94      -5.442  18.960   7.738  1.00  0.65           N  
ATOM   1386  CA  TYR A  94      -4.821  19.030   6.426  1.00  0.65           C  
ATOM   1387  C   TYR A  94      -4.447  17.652   5.959  1.00  0.65           C  
ATOM   1388  O   TYR A  94      -4.003  16.824   6.749  1.00  0.65           O  
ATOM   1389  CB  TYR A  94      -3.636  19.979   6.481  1.00  0.65           C  
ATOM   1390  CG  TYR A  94      -4.097  21.440   6.547  1.00  0.65           C  
ATOM   1391  CD1 TYR A  94      -4.557  21.968   7.733  1.00  0.65           C  
ATOM   1392  CD2 TYR A  94      -4.039  22.248   5.411  1.00  0.65           C  
ATOM   1393  CE1 TYR A  94      -4.991  23.280   7.790  1.00  0.65           C  
ATOM   1394  CE2 TYR A  94      -4.465  23.569   5.480  1.00  0.65           C  
ATOM   1395  CZ  TYR A  94      -4.952  24.079   6.680  1.00  0.65           C  
ATOM   1396  OH  TYR A  94      -5.406  25.395   6.788  1.00  0.65           O  
ATOM   1397  H   TYR A  94      -4.853  18.865   8.562  1.00  0.65           H  
ATOM   1398  HA  TYR A  94      -5.539  19.431   5.719  1.00  0.65           H  
ATOM   1399 1HB  TYR A  94      -3.043  19.758   7.371  1.00  0.65           H  
ATOM   1400 2HB  TYR A  94      -3.009  19.846   5.604  1.00  0.65           H  
ATOM   1401  HD1 TYR A  94      -4.603  21.344   8.629  1.00  0.65           H  
ATOM   1402  HD2 TYR A  94      -3.665  21.841   4.469  1.00  0.65           H  
ATOM   1403  HE1 TYR A  94      -5.378  23.689   8.720  1.00  0.65           H  
ATOM   1404  HE2 TYR A  94      -4.425  24.197   4.595  1.00  0.65           H  
ATOM   1405  HH  TYR A  94      -5.864  25.517   7.665  1.00  0.65           H  
ATOM   1406  N   TYR A  95      -4.646  17.399   4.675  1.00  0.69           N  
ATOM   1407  CA  TYR A  95      -4.345  16.100   4.108  1.00  0.69           C  
ATOM   1408  C   TYR A  95      -3.488  16.226   2.866  1.00  0.69           C  
ATOM   1409  O   TYR A  95      -3.692  17.112   2.038  1.00  0.69           O  
ATOM   1410  CB  TYR A  95      -5.634  15.399   3.695  1.00  0.69           C  
ATOM   1411  CG  TYR A  95      -6.661  15.163   4.766  1.00  0.69           C  
ATOM   1412  CD1 TYR A  95      -7.563  16.177   5.085  1.00  0.69           C  
ATOM   1413  CD2 TYR A  95      -6.747  13.935   5.388  1.00  0.69           C  
ATOM   1414  CE1 TYR A  95      -8.533  15.964   6.036  1.00  0.69           C  
ATOM   1415  CE2 TYR A  95      -7.725  13.717   6.343  1.00  0.69           C  
ATOM   1416  CZ  TYR A  95      -8.615  14.727   6.670  1.00  0.69           C  
ATOM   1417  OH  TYR A  95      -9.594  14.498   7.617  1.00  0.69           O  
ATOM   1418  H   TYR A  95      -5.028  18.130   4.088  1.00  0.69           H  
ATOM   1419  HA  TYR A  95      -3.796  15.502   4.838  1.00  0.69           H  
ATOM   1420 1HB  TYR A  95      -6.103  15.980   2.917  1.00  0.69           H  
ATOM   1421 2HB  TYR A  95      -5.370  14.442   3.283  1.00  0.69           H  
ATOM   1422  HD1 TYR A  95      -7.499  17.146   4.582  1.00  0.69           H  
ATOM   1423  HD2 TYR A  95      -6.044  13.135   5.124  1.00  0.69           H  
ATOM   1424  HE1 TYR A  95      -9.230  16.758   6.284  1.00  0.69           H  
ATOM   1425  HE2 TYR A  95      -7.797  12.748   6.835  1.00  0.69           H  
ATOM   1426  HH  TYR A  95     -10.053  15.324   7.812  1.00  0.69           H  
ATOM   1427  N   CYS A  96      -2.591  15.282   2.707  1.00  0.78           N  
ATOM   1428  CA  CYS A  96      -1.716  15.154   1.550  1.00  0.78           C  
ATOM   1429  C   CYS A  96      -2.242  14.088   0.590  1.00  0.78           C  
ATOM   1430  O   CYS A  96      -2.659  13.010   1.027  1.00  0.78           O  
ATOM   1431  CB  CYS A  96      -0.326  14.793   2.045  1.00  0.78           C  
ATOM   1432  SG  CYS A  96       0.939  14.574   0.847  1.00  0.78           S  
ATOM   1433  H   CYS A  96      -2.469  14.620   3.474  1.00  0.78           H  
ATOM   1434  HA  CYS A  96      -1.670  16.112   1.037  1.00  0.78           H  
ATOM   1435 1HB  CYS A  96       0.005  15.566   2.737  1.00  0.78           H  
ATOM   1436 2HB  CYS A  96      -0.395  13.869   2.613  1.00  0.78           H  
ATOM   1437  N   ALA A  97      -2.243  14.371  -0.718  1.00  0.96           N  
ATOM   1438  CA  ALA A  97      -2.686  13.329  -1.657  1.00  0.96           C  
ATOM   1439  C   ALA A  97      -1.911  13.315  -2.959  1.00  0.96           C  
ATOM   1440  O   ALA A  97      -1.449  14.352  -3.449  1.00  0.96           O  
ATOM   1441  CB  ALA A  97      -4.146  13.454  -2.006  1.00  0.96           C  
ATOM   1442  H   ALA A  97      -1.919  15.287  -1.029  1.00  0.96           H  
ATOM   1443  HA  ALA A  97      -2.539  12.381  -1.164  1.00  0.96           H  
ATOM   1444 1HB  ALA A  97      -4.417  12.616  -2.648  1.00  0.96           H  
ATOM   1445 2HB  ALA A  97      -4.711  13.420  -1.120  1.00  0.96           H  
ATOM   1446 3HB  ALA A  97      -4.339  14.353  -2.520  1.00  0.96           H  
ATOM   1447  N   ALA A  98      -1.807  12.112  -3.541  1.00  1.26           N  
ATOM   1448  CA  ALA A  98      -1.079  11.930  -4.792  1.00  1.26           C  
ATOM   1449  C   ALA A  98      -1.955  11.539  -5.986  1.00  1.26           C  
ATOM   1450  O   ALA A  98      -2.853  10.680  -5.919  1.00  1.26           O  
ATOM   1451  CB  ALA A  98       0.004  10.871  -4.602  1.00  1.26           C  
ATOM   1452  H   ALA A  98      -2.239  11.315  -3.075  1.00  1.26           H  
ATOM   1453  HA  ALA A  98      -0.601  12.876  -5.037  1.00  1.26           H  
ATOM   1454 1HB  ALA A  98       0.578  10.780  -5.525  1.00  1.26           H  
ATOM   1455 2HB  ALA A  98       0.669  11.167  -3.792  1.00  1.26           H  
ATOM   1456 3HB  ALA A  98      -0.458   9.918  -4.361  1.00  1.26           H  
ATOM   1457  N   ILE A  99      -1.596  12.170  -7.107  1.00  1.73           N  
ATOM   1458  CA  ILE A  99      -2.118  12.018  -8.457  1.00  1.73           C  
ATOM   1459  C   ILE A  99      -1.095  11.475  -9.470  1.00  1.73           C  
ATOM   1460  O   ILE A  99       0.041  11.947  -9.580  1.00  1.73           O  
ATOM   1461  CB  ILE A  99      -2.680  13.369  -8.939  1.00  1.73           C  
ATOM   1462  CG1 ILE A  99      -3.855  13.783  -8.076  1.00  1.73           C  
ATOM   1463  CG2 ILE A  99      -3.002  13.372 -10.403  1.00  1.73           C  
ATOM   1464  CD1 ILE A  99      -4.994  12.800  -8.132  1.00  1.73           C  
ATOM   1465  H   ILE A  99      -0.869  12.873  -7.013  1.00  1.73           H  
ATOM   1466  HA  ILE A  99      -2.944  11.311  -8.417  1.00  1.73           H  
ATOM   1467  HB  ILE A  99      -1.927  14.117  -8.757  1.00  1.73           H  
ATOM   1468 1HG1 ILE A  99      -3.531  13.895  -7.041  1.00  1.73           H  
ATOM   1469 2HG1 ILE A  99      -4.220  14.748  -8.429  1.00  1.73           H  
ATOM   1470 1HG2 ILE A  99      -3.356  14.355 -10.682  1.00  1.73           H  
ATOM   1471 2HG2 ILE A  99      -2.109  13.135 -10.978  1.00  1.73           H  
ATOM   1472 3HG2 ILE A  99      -3.740  12.658 -10.598  1.00  1.73           H  
ATOM   1473 1HD1 ILE A  99      -5.795  13.163  -7.537  1.00  1.73           H  
ATOM   1474 2HD1 ILE A  99      -5.329  12.688  -9.117  1.00  1.73           H  
ATOM   1475 3HD1 ILE A  99      -4.658  11.833  -7.764  1.00  1.73           H  
ATOM   1476  N   TYR A 100      -1.511  10.472 -10.230  1.00  2.44           N  
ATOM   1477  CA  TYR A 100      -0.666   9.867 -11.257  1.00  2.44           C  
ATOM   1478  C   TYR A 100      -0.213  10.881 -12.308  1.00  2.44           C  
ATOM   1479  O   TYR A 100      -1.028  11.656 -12.805  1.00  2.44           O  
ATOM   1480  CB  TYR A 100      -1.436   8.737 -11.926  1.00  2.44           C  
ATOM   1481  CG  TYR A 100      -0.678   8.043 -13.011  1.00  2.44           C  
ATOM   1482  CD1 TYR A 100       0.327   7.146 -12.690  1.00  2.44           C  
ATOM   1483  CD2 TYR A 100      -0.995   8.296 -14.337  1.00  2.44           C  
ATOM   1484  CE1 TYR A 100       1.018   6.503 -13.693  1.00  2.44           C  
ATOM   1485  CE2 TYR A 100      -0.307   7.655 -15.342  1.00  2.44           C  
ATOM   1486  CZ  TYR A 100       0.697   6.758 -15.025  1.00  2.44           C  
ATOM   1487  OH  TYR A 100       1.388   6.114 -16.028  1.00  2.44           O  
ATOM   1488  H   TYR A 100      -2.447  10.117 -10.096  1.00  2.44           H  
ATOM   1489  HA  TYR A 100       0.220   9.456 -10.790  1.00  2.44           H  
ATOM   1490 1HB  TYR A 100      -1.720   7.996 -11.178  1.00  2.44           H  
ATOM   1491 2HB  TYR A 100      -2.351   9.137 -12.358  1.00  2.44           H  
ATOM   1492  HD1 TYR A 100       0.571   6.950 -11.647  1.00  2.44           H  
ATOM   1493  HD2 TYR A 100      -1.782   9.003 -14.581  1.00  2.44           H  
ATOM   1494  HE1 TYR A 100       1.809   5.798 -13.443  1.00  2.44           H  
ATOM   1495  HE2 TYR A 100      -0.553   7.857 -16.385  1.00  2.44           H  
ATOM   1496  HH  TYR A 100       1.093   6.446 -16.879  1.00  2.44           H  
ATOM   1497  N   GLN A 101       1.079  10.876 -12.656  1.00  3.39           N  
ATOM   1498  CA  GLN A 101       1.575  11.793 -13.680  1.00  3.39           C  
ATOM   1499  C   GLN A 101       0.969  11.483 -15.049  1.00  3.39           C  
ATOM   1500  O   GLN A 101       1.196  10.397 -15.577  1.00  3.39           O  
ATOM   1501  CB  GLN A 101       3.092  11.697 -13.804  1.00  3.39           C  
ATOM   1502  CG  GLN A 101       3.728  12.601 -14.845  1.00  3.39           C  
ATOM   1503  CD  GLN A 101       5.225  12.413 -14.967  1.00  3.39           C  
ATOM   1504  OE1 GLN A 101       6.020  13.118 -14.337  1.00  3.39           O  
ATOM   1505  NE2 GLN A 101       5.625  11.458 -15.808  1.00  3.39           N  
ATOM   1506  H   GLN A 101       1.719  10.232 -12.209  1.00  3.39           H  
ATOM   1507  HA  GLN A 101       1.319  12.787 -13.338  1.00  3.39           H  
ATOM   1508 1HB  GLN A 101       3.500  12.039 -12.877  1.00  3.39           H  
ATOM   1509 2HB  GLN A 101       3.407  10.664 -13.959  1.00  3.39           H  
ATOM   1510 1HG  GLN A 101       3.305  12.370 -15.788  1.00  3.39           H  
ATOM   1511 2HG  GLN A 101       3.542  13.640 -14.580  1.00  3.39           H  
ATOM   1512 1HE2 GLN A 101       6.600  11.280 -15.940  1.00  3.39           H  
ATOM   1513 2HE2 GLN A 101       4.942  10.915 -16.334  1.00  3.39           H  
ATOM   1514  N   PRO A 102       0.302  12.448 -15.710  1.00  4.51           N  
ATOM   1515  CA  PRO A 102      -0.380  12.276 -16.988  1.00  4.51           C  
ATOM   1516  C   PRO A 102       0.546  11.925 -18.130  1.00  4.51           C  
ATOM   1517  O   PRO A 102       0.128  11.361 -19.146  1.00  4.51           O  
ATOM   1518  CB  PRO A 102      -0.917  13.668 -17.235  1.00  4.51           C  
ATOM   1519  CG  PRO A 102      -0.012  14.586 -16.433  1.00  4.51           C  
ATOM   1520  CD  PRO A 102       0.318  13.837 -15.216  1.00  4.51           C  
ATOM   1521  HA  PRO A 102      -1.184  11.533 -16.881  1.00  4.51           H  
ATOM   1522 1HB  PRO A 102      -0.931  13.892 -18.310  1.00  4.51           H  
ATOM   1523 2HB  PRO A 102      -1.932  13.718 -16.890  1.00  4.51           H  
ATOM   1524 1HG  PRO A 102       0.882  14.832 -17.012  1.00  4.51           H  
ATOM   1525 2HG  PRO A 102      -0.482  15.538 -16.219  1.00  4.51           H  
ATOM   1526 1HD  PRO A 102       1.307  14.180 -14.914  1.00  4.51           H  
ATOM   1527 2HD  PRO A 102      -0.440  13.986 -14.427  1.00  4.51           H  
ATOM   1528  N   SER A 103       1.801  12.340 -17.954  1.00  5.60           N  
ATOM   1529  CA  SER A 103       2.940  12.173 -18.849  1.00  5.60           C  
ATOM   1530  C   SER A 103       2.797  12.812 -20.249  1.00  5.60           C  
ATOM   1531  O   SER A 103       3.731  12.738 -21.047  1.00  5.60           O  
ATOM   1532  CB  SER A 103       3.256  10.694 -18.961  1.00  5.60           C  
ATOM   1533  OG  SER A 103       3.521  10.131 -17.677  1.00  5.60           O  
ATOM   1534  H   SER A 103       1.994  12.804 -17.084  1.00  5.60           H  
ATOM   1535  HA  SER A 103       3.796  12.648 -18.368  1.00  5.60           H  
ATOM   1536 1HB  SER A 103       2.425  10.170 -19.429  1.00  5.60           H  
ATOM   1537 2HB  SER A 103       4.123  10.563 -19.603  1.00  5.60           H  
ATOM   1538  HG  SER A 103       2.663  10.108 -17.204  1.00  5.60           H  
ATOM   1539  N   ASN A 104       1.650  13.447 -20.540  1.00  6.43           N  
ATOM   1540  CA  ASN A 104       1.372  14.011 -21.860  1.00  6.43           C  
ATOM   1541  C   ASN A 104       0.903  15.488 -22.100  1.00  6.43           C  
ATOM   1542  O   ASN A 104       0.504  15.763 -23.229  1.00  6.43           O  
ATOM   1543  CB  ASN A 104       0.366  13.087 -22.510  1.00  6.43           C  
ATOM   1544  CG  ASN A 104       0.964  11.740 -22.862  1.00  6.43           C  
ATOM   1545  OD1 ASN A 104       1.613  11.597 -23.907  1.00  6.43           O  
ATOM   1546  ND2 ASN A 104       0.801  10.768 -21.994  1.00  6.43           N  
ATOM   1547  H   ASN A 104       0.929  13.478 -19.836  1.00  6.43           H  
ATOM   1548  HA  ASN A 104       2.302  13.919 -22.425  1.00  6.43           H  
ATOM   1549 1HB  ASN A 104      -0.471  12.930 -21.827  1.00  6.43           H  
ATOM   1550 2HB  ASN A 104      -0.025  13.549 -23.415  1.00  6.43           H  
ATOM   1551 1HD2 ASN A 104       1.194   9.868 -22.174  1.00  6.43           H  
ATOM   1552 2HD2 ASN A 104       0.319  10.937 -21.117  1.00  6.43           H  
ATOM   1553  N   GLY A 105       0.938  16.480 -21.169  1.00  6.88           N  
ATOM   1554  CA  GLY A 105       1.266  16.502 -19.737  1.00  6.88           C  
ATOM   1555  C   GLY A 105       0.076  17.028 -18.910  1.00  6.88           C  
ATOM   1556  O   GLY A 105       0.248  17.414 -17.756  1.00  6.88           O  
ATOM   1557  H   GLY A 105       0.668  17.384 -21.531  1.00  6.88           H  
ATOM   1558 1HA  GLY A 105       1.563  15.544 -19.358  1.00  6.88           H  
ATOM   1559 2HA  GLY A 105       2.119  17.162 -19.589  1.00  6.88           H  
ATOM   1560  N   CYS A 106      -1.119  17.088 -19.506  1.00  6.94           N  
ATOM   1561  CA  CYS A 106      -2.298  17.584 -18.781  1.00  6.94           C  
ATOM   1562  C   CYS A 106      -2.762  16.619 -17.709  1.00  6.94           C  
ATOM   1563  O   CYS A 106      -3.075  15.468 -18.006  1.00  6.94           O  
ATOM   1564  CB  CYS A 106      -3.479  17.825 -19.699  1.00  6.94           C  
ATOM   1565  SG  CYS A 106      -4.929  18.449 -18.802  1.00  6.94           S  
ATOM   1566  H   CYS A 106      -1.215  16.767 -20.459  1.00  6.94           H  
ATOM   1567  HA  CYS A 106      -2.035  18.527 -18.303  1.00  6.94           H  
ATOM   1568 1HB  CYS A 106      -3.212  18.545 -20.472  1.00  6.94           H  
ATOM   1569 2HB  CYS A 106      -3.757  16.892 -20.188  1.00  6.94           H  
ATOM   1570  HG  CYS A 106      -4.911  17.516 -17.824  1.00  6.94           H  
ATOM   1571  N   VAL A 107      -2.846  17.099 -16.478  1.00  6.66           N  
ATOM   1572  CA  VAL A 107      -3.192  16.264 -15.336  1.00  6.66           C  
ATOM   1573  C   VAL A 107      -4.538  15.579 -15.530  1.00  6.66           C  
ATOM   1574  O   VAL A 107      -5.494  16.198 -16.001  1.00  6.66           O  
ATOM   1575  CB  VAL A 107      -3.197  17.130 -14.069  1.00  6.66           C  
ATOM   1576  CG1 VAL A 107      -4.353  18.118 -14.147  1.00  6.66           C  
ATOM   1577  CG2 VAL A 107      -3.242  16.255 -12.842  1.00  6.66           C  
ATOM   1578  H   VAL A 107      -2.603  18.067 -16.321  1.00  6.66           H  
ATOM   1579  HA  VAL A 107      -2.440  15.493 -15.214  1.00  6.66           H  
ATOM   1580  HB  VAL A 107      -2.277  17.718 -14.039  1.00  6.66           H  
ATOM   1581 1HG1 VAL A 107      -4.342  18.756 -13.268  1.00  6.66           H  
ATOM   1582 2HG1 VAL A 107      -4.246  18.731 -15.041  1.00  6.66           H  
ATOM   1583 3HG1 VAL A 107      -5.295  17.578 -14.196  1.00  6.66           H  
ATOM   1584 1HG2 VAL A 107      -3.222  16.879 -11.949  1.00  6.66           H  
ATOM   1585 2HG2 VAL A 107      -4.121  15.673 -12.844  1.00  6.66           H  
ATOM   1586 3HG2 VAL A 107      -2.367  15.596 -12.839  1.00  6.66           H  
ATOM   1587  N   LEU A 108      -4.597  14.301 -15.146  1.00  6.05           N  
ATOM   1588  CA  LEU A 108      -5.793  13.473 -15.279  1.00  6.05           C  
ATOM   1589  C   LEU A 108      -6.659  13.528 -14.031  1.00  6.05           C  
ATOM   1590  O   LEU A 108      -7.874  13.361 -14.076  1.00  6.05           O  
ATOM   1591  CB  LEU A 108      -5.370  12.018 -15.479  1.00  6.05           C  
ATOM   1592  CG  LEU A 108      -4.472  11.762 -16.671  1.00  6.05           C  
ATOM   1593  CD1 LEU A 108      -4.082  10.294 -16.693  1.00  6.05           C  
ATOM   1594  CD2 LEU A 108      -5.164  12.199 -17.939  1.00  6.05           C  
ATOM   1595  H   LEU A 108      -3.756  13.879 -14.779  1.00  6.05           H  
ATOM   1596  HA  LEU A 108      -6.371  13.826 -16.134  1.00  6.05           H  
ATOM   1597 1HB  LEU A 108      -4.838  11.686 -14.591  1.00  6.05           H  
ATOM   1598 2HB  LEU A 108      -6.265  11.408 -15.592  1.00  6.05           H  
ATOM   1599  HG  LEU A 108      -3.573  12.327 -16.557  1.00  6.05           H  
ATOM   1600 1HD1 LEU A 108      -3.413  10.107 -17.534  1.00  6.05           H  
ATOM   1601 2HD1 LEU A 108      -3.575  10.043 -15.763  1.00  6.05           H  
ATOM   1602 3HD1 LEU A 108      -4.978   9.682 -16.798  1.00  6.05           H  
ATOM   1603 1HD2 LEU A 108      -4.504  12.028 -18.790  1.00  6.05           H  
ATOM   1604 2HD2 LEU A 108      -6.084  11.631 -18.072  1.00  6.05           H  
ATOM   1605 3HD2 LEU A 108      -5.399  13.267 -17.873  1.00  6.05           H  
ATOM   1606  N   ARG A 109      -5.993  13.724 -12.907  1.00  5.16           N  
ATOM   1607  CA  ARG A 109      -6.587  13.738 -11.579  1.00  5.16           C  
ATOM   1608  C   ARG A 109      -7.494  12.542 -11.239  1.00  5.16           C  
ATOM   1609  O   ARG A 109      -8.657  12.775 -10.918  1.00  5.16           O  
ATOM   1610  CB  ARG A 109      -7.394  15.008 -11.375  1.00  5.16           C  
ATOM   1611  CG  ARG A 109      -6.590  16.269 -11.467  1.00  5.16           C  
ATOM   1612  CD  ARG A 109      -7.378  17.481 -11.178  1.00  5.16           C  
ATOM   1613  NE  ARG A 109      -6.563  18.678 -11.303  1.00  5.16           N  
ATOM   1614  CZ  ARG A 109      -7.015  19.937 -11.182  1.00  5.16           C  
ATOM   1615  NH1 ARG A 109      -8.285  20.162 -10.929  1.00  5.16           N  
ATOM   1616  NH2 ARG A 109      -6.179  20.951 -11.319  1.00  5.16           N  
ATOM   1617  H   ARG A 109      -5.001  13.873 -12.981  1.00  5.16           H  
ATOM   1618  HA  ARG A 109      -5.775  13.780 -10.874  1.00  5.16           H  
ATOM   1619 1HB  ARG A 109      -8.194  15.066 -12.112  1.00  5.16           H  
ATOM   1620 2HB  ARG A 109      -7.857  14.988 -10.387  1.00  5.16           H  
ATOM   1621 1HG  ARG A 109      -5.739  16.222 -10.786  1.00  5.16           H  
ATOM   1622 2HG  ARG A 109      -6.244  16.360 -12.483  1.00  5.16           H  
ATOM   1623 1HD  ARG A 109      -8.206  17.555 -11.882  1.00  5.16           H  
ATOM   1624 2HD  ARG A 109      -7.763  17.433 -10.159  1.00  5.16           H  
ATOM   1625  HE  ARG A 109      -5.579  18.553 -11.499  1.00  5.16           H  
ATOM   1626 1HH1 ARG A 109      -8.925  19.387 -10.823  1.00  5.16           H  
ATOM   1627 2HH1 ARG A 109      -8.622  21.110 -10.838  1.00  5.16           H  
ATOM   1628 1HH2 ARG A 109      -5.204  20.777 -11.513  1.00  5.16           H  
ATOM   1629 2HH2 ARG A 109      -6.517  21.897 -11.228  1.00  5.16           H  
ATOM   1630  N   PRO A 110      -7.020  11.259 -11.215  1.00  4.14           N  
ATOM   1631  CA  PRO A 110      -7.822  10.053 -10.969  1.00  4.14           C  
ATOM   1632  C   PRO A 110      -8.321   9.891  -9.524  1.00  4.14           C  
ATOM   1633  O   PRO A 110      -8.037   8.891  -8.867  1.00  4.14           O  
ATOM   1634  CB  PRO A 110      -6.842   8.915 -11.314  1.00  4.14           C  
ATOM   1635  CG  PRO A 110      -5.704   9.571 -12.057  1.00  4.14           C  
ATOM   1636  CD  PRO A 110      -5.605  10.934 -11.463  1.00  4.14           C  
ATOM   1637  HA  PRO A 110      -8.674  10.051 -11.664  1.00  4.14           H  
ATOM   1638 1HB  PRO A 110      -6.508   8.418 -10.389  1.00  4.14           H  
ATOM   1639 2HB  PRO A 110      -7.357   8.151 -11.914  1.00  4.14           H  
ATOM   1640 1HG  PRO A 110      -4.785   8.981 -11.935  1.00  4.14           H  
ATOM   1641 2HG  PRO A 110      -5.921   9.597 -13.137  1.00  4.14           H  
ATOM   1642 1HD  PRO A 110      -5.070  10.853 -10.513  1.00  4.14           H  
ATOM   1643 2HD  PRO A 110      -5.106  11.564 -12.160  1.00  4.14           H  
ATOM   1644  N   GLU A 111      -9.057  10.892  -9.056  1.00  3.14           N  
ATOM   1645  CA  GLU A 111      -9.680  10.973  -7.737  1.00  3.14           C  
ATOM   1646  C   GLU A 111      -8.770  10.762  -6.526  1.00  3.14           C  
ATOM   1647  O   GLU A 111      -9.182  10.119  -5.564  1.00  3.14           O  
ATOM   1648  CB  GLU A 111     -10.847   9.985  -7.651  1.00  3.14           C  
ATOM   1649  CG  GLU A 111     -11.970  10.249  -8.662  1.00  3.14           C  
ATOM   1650  CD  GLU A 111     -13.173   9.334  -8.498  1.00  3.14           C  
ATOM   1651  OE1 GLU A 111     -13.134   8.464  -7.661  1.00  3.14           O  
ATOM   1652  OE2 GLU A 111     -14.129   9.516  -9.216  1.00  3.14           O  
ATOM   1653  H   GLU A 111      -9.219  11.661  -9.692  1.00  3.14           H  
ATOM   1654  HA  GLU A 111     -10.095  11.979  -7.648  1.00  3.14           H  
ATOM   1655 1HB  GLU A 111     -10.482   8.970  -7.808  1.00  3.14           H  
ATOM   1656 2HB  GLU A 111     -11.279  10.025  -6.652  1.00  3.14           H  
ATOM   1657 1HG  GLU A 111     -12.297  11.283  -8.554  1.00  3.14           H  
ATOM   1658 2HG  GLU A 111     -11.566  10.132  -9.667  1.00  3.14           H  
ATOM   1659  N   TYR A 112      -7.569  11.340  -6.539  1.00  2.30           N  
ATOM   1660  CA  TYR A 112      -6.672  11.261  -5.379  1.00  2.30           C  
ATOM   1661  C   TYR A 112      -6.416   9.836  -4.938  1.00  2.30           C  
ATOM   1662  O   TYR A 112      -6.791   9.429  -3.839  1.00  2.30           O  
ATOM   1663  CB  TYR A 112      -7.214  12.125  -4.261  1.00  2.30           C  
ATOM   1664  CG  TYR A 112      -7.391  13.502  -4.742  1.00  2.30           C  
ATOM   1665  CD1 TYR A 112      -8.656  14.032  -4.872  1.00  2.30           C  
ATOM   1666  CD2 TYR A 112      -6.294  14.218  -5.127  1.00  2.30           C  
ATOM   1667  CE1 TYR A 112      -8.817  15.292  -5.390  1.00  2.30           C  
ATOM   1668  CE2 TYR A 112      -6.450  15.462  -5.662  1.00  2.30           C  
ATOM   1669  CZ  TYR A 112      -7.705  16.007  -5.794  1.00  2.30           C  
ATOM   1670  OH  TYR A 112      -7.862  17.261  -6.338  1.00  2.30           O  
ATOM   1671  H   TYR A 112      -7.281  11.838  -7.365  1.00  2.30           H  
ATOM   1672  HA  TYR A 112      -5.704  11.669  -5.657  1.00  2.30           H  
ATOM   1673 1HB  TYR A 112      -8.171  11.749  -3.916  1.00  2.30           H  
ATOM   1674 2HB  TYR A 112      -6.523  12.127  -3.432  1.00  2.30           H  
ATOM   1675  HD1 TYR A 112      -9.526  13.447  -4.572  1.00  2.30           H  
ATOM   1676  HD2 TYR A 112      -5.297  13.783  -5.033  1.00  2.30           H  
ATOM   1677  HE1 TYR A 112      -9.815  15.717  -5.499  1.00  2.30           H  
ATOM   1678  HE2 TYR A 112      -5.576  16.021  -5.989  1.00  2.30           H  
ATOM   1679  HH  TYR A 112      -8.784  17.523  -6.274  1.00  2.30           H  
ATOM   1680  N   SER A 113      -5.792   9.069  -5.828  1.00  1.68           N  
ATOM   1681  CA  SER A 113      -5.538   7.654  -5.613  1.00  1.68           C  
ATOM   1682  C   SER A 113      -4.958   7.362  -4.231  1.00  1.68           C  
ATOM   1683  O   SER A 113      -5.377   6.395  -3.590  1.00  1.68           O  
ATOM   1684  CB  SER A 113      -4.576   7.155  -6.671  1.00  1.68           C  
ATOM   1685  OG  SER A 113      -5.145   7.247  -7.947  1.00  1.68           O  
ATOM   1686  H   SER A 113      -5.505   9.487  -6.699  1.00  1.68           H  
ATOM   1687  HA  SER A 113      -6.484   7.122  -5.709  1.00  1.68           H  
ATOM   1688 1HB  SER A 113      -3.655   7.740  -6.634  1.00  1.68           H  
ATOM   1689 2HB  SER A 113      -4.319   6.121  -6.459  1.00  1.68           H  
ATOM   1690  HG  SER A 113      -6.048   6.916  -7.860  1.00  1.68           H  
ATOM   1691  N   TYR A 114      -4.006   8.179  -3.758  1.00  1.25           N  
ATOM   1692  CA  TYR A 114      -3.471   7.922  -2.418  1.00  1.25           C  
ATOM   1693  C   TYR A 114      -3.540   9.139  -1.519  1.00  1.25           C  
ATOM   1694  O   TYR A 114      -3.219  10.253  -1.924  1.00  1.25           O  
ATOM   1695  CB  TYR A 114      -2.043   7.362  -2.491  1.00  1.25           C  
ATOM   1696  CG  TYR A 114      -2.026   6.003  -3.142  1.00  1.25           C  
ATOM   1697  CD1 TYR A 114      -1.938   5.881  -4.512  1.00  1.25           C  
ATOM   1698  CD2 TYR A 114      -2.153   4.874  -2.356  1.00  1.25           C  
ATOM   1699  CE1 TYR A 114      -1.985   4.632  -5.097  1.00  1.25           C  
ATOM   1700  CE2 TYR A 114      -2.196   3.625  -2.937  1.00  1.25           C  
ATOM   1701  CZ  TYR A 114      -2.115   3.502  -4.305  1.00  1.25           C  
ATOM   1702  OH  TYR A 114      -2.165   2.254  -4.891  1.00  1.25           O  
ATOM   1703  H   TYR A 114      -3.678   8.964  -4.329  1.00  1.25           H  
ATOM   1704  HA  TYR A 114      -4.090   7.160  -1.945  1.00  1.25           H  
ATOM   1705 1HB  TYR A 114      -1.406   8.033  -3.067  1.00  1.25           H  
ATOM   1706 2HB  TYR A 114      -1.623   7.276  -1.488  1.00  1.25           H  
ATOM   1707  HD1 TYR A 114      -1.846   6.772  -5.132  1.00  1.25           H  
ATOM   1708  HD2 TYR A 114      -2.227   4.970  -1.271  1.00  1.25           H  
ATOM   1709  HE1 TYR A 114      -1.925   4.537  -6.179  1.00  1.25           H  
ATOM   1710  HE2 TYR A 114      -2.299   2.739  -2.311  1.00  1.25           H  
ATOM   1711  HH  TYR A 114      -2.229   1.581  -4.206  1.00  1.25           H  
ATOM   1712  N   TRP A 115      -3.902   8.889  -0.258  1.00  0.97           N  
ATOM   1713  CA  TRP A 115      -3.988   9.919   0.779  1.00  0.97           C  
ATOM   1714  C   TRP A 115      -3.152   9.562   1.997  1.00  0.97           C  
ATOM   1715  O   TRP A 115      -3.019   8.384   2.340  1.00  0.97           O  
ATOM   1716  CB  TRP A 115      -5.427  10.091   1.287  1.00  0.97           C  
ATOM   1717  CG  TRP A 115      -6.415  10.627   0.308  1.00  0.97           C  
ATOM   1718  CD1 TRP A 115      -7.128   9.930  -0.613  1.00  0.97           C  
ATOM   1719  CD2 TRP A 115      -6.827  12.002   0.178  1.00  0.97           C  
ATOM   1720  NE1 TRP A 115      -7.952  10.771  -1.302  1.00  0.97           N  
ATOM   1721  CE2 TRP A 115      -7.776  12.050  -0.832  1.00  0.97           C  
ATOM   1722  CE3 TRP A 115      -6.473  13.165   0.830  1.00  0.97           C  
ATOM   1723  CZ2 TRP A 115      -8.375  13.245  -1.222  1.00  0.97           C  
ATOM   1724  CZ3 TRP A 115      -7.060  14.353   0.444  1.00  0.97           C  
ATOM   1725  CH2 TRP A 115      -7.989  14.397  -0.559  1.00  0.97           C  
ATOM   1726  H   TRP A 115      -4.152   7.941  -0.014  1.00  0.97           H  
ATOM   1727  HA  TRP A 115      -3.632  10.859   0.371  1.00  0.97           H  
ATOM   1728 1HB  TRP A 115      -5.794   9.130   1.642  1.00  0.97           H  
ATOM   1729 2HB  TRP A 115      -5.412  10.762   2.152  1.00  0.97           H  
ATOM   1730  HD1 TRP A 115      -7.059   8.857  -0.782  1.00  0.97           H  
ATOM   1731  HE1 TRP A 115      -8.582  10.478  -2.048  1.00  0.97           H  
ATOM   1732  HE3 TRP A 115      -5.727  13.130   1.614  1.00  0.97           H  
ATOM   1733  HZ2 TRP A 115      -9.118  13.287  -2.018  1.00  0.97           H  
ATOM   1734  HZ3 TRP A 115      -6.763  15.244   0.950  1.00  0.97           H  
ATOM   1735  HH2 TRP A 115      -8.429  15.355  -0.840  1.00  0.97           H  
ATOM   1736  N   GLY A 116      -2.631  10.580   2.667  1.00  0.80           N  
ATOM   1737  CA  GLY A 116      -1.939  10.369   3.931  1.00  0.80           C  
ATOM   1738  C   GLY A 116      -2.919  10.489   5.094  1.00  0.80           C  
ATOM   1739  O   GLY A 116      -4.127  10.637   4.892  1.00  0.80           O  
ATOM   1740  H   GLY A 116      -2.724  11.522   2.285  1.00  0.80           H  
ATOM   1741 1HA  GLY A 116      -1.469   9.387   3.939  1.00  0.80           H  
ATOM   1742 2HA  GLY A 116      -1.147  11.112   4.041  1.00  0.80           H  
ATOM   1743  N   LYS A 117      -2.398  10.427   6.313  1.00  0.71           N  
ATOM   1744  CA  LYS A 117      -3.215  10.576   7.513  1.00  0.71           C  
ATOM   1745  C   LYS A 117      -3.276  12.055   7.842  1.00  0.71           C  
ATOM   1746  O   LYS A 117      -2.236  12.674   8.036  1.00  0.71           O  
ATOM   1747  CB  LYS A 117      -2.633   9.784   8.679  1.00  0.71           C  
ATOM   1748  CG  LYS A 117      -3.481   9.835   9.946  1.00  0.71           C  
ATOM   1749  CD  LYS A 117      -2.885   8.979  11.060  1.00  0.71           C  
ATOM   1750  CE  LYS A 117      -3.726   9.062  12.326  1.00  0.71           C  
ATOM   1751  NZ  LYS A 117      -3.159   8.233  13.424  1.00  0.71           N  
ATOM   1752  H   LYS A 117      -1.403  10.292   6.404  1.00  0.71           H  
ATOM   1753  HA  LYS A 117      -4.227  10.228   7.308  1.00  0.71           H  
ATOM   1754 1HB  LYS A 117      -2.518   8.739   8.391  1.00  0.71           H  
ATOM   1755 2HB  LYS A 117      -1.643  10.172   8.923  1.00  0.71           H  
ATOM   1756 1HG  LYS A 117      -3.551  10.873  10.290  1.00  0.71           H  
ATOM   1757 2HG  LYS A 117      -4.486   9.480   9.722  1.00  0.71           H  
ATOM   1758 1HD  LYS A 117      -2.832   7.939  10.736  1.00  0.71           H  
ATOM   1759 2HD  LYS A 117      -1.877   9.326  11.283  1.00  0.71           H  
ATOM   1760 1HE  LYS A 117      -3.772  10.101  12.654  1.00  0.71           H  
ATOM   1761 2HE  LYS A 117      -4.736   8.716  12.108  1.00  0.71           H  
ATOM   1762 1HZ  LYS A 117      -3.742   8.315  14.244  1.00  0.71           H  
ATOM   1763 2HZ  LYS A 117      -3.122   7.266  13.131  1.00  0.71           H  
ATOM   1764 3HZ  LYS A 117      -2.226   8.554  13.641  1.00  0.71           H  
ATOM   1765  N   GLY A 118      -4.471  12.616   7.919  1.00  0.66           N  
ATOM   1766  CA  GLY A 118      -4.575  14.055   8.106  1.00  0.66           C  
ATOM   1767  C   GLY A 118      -3.976  14.574   9.404  1.00  0.66           C  
ATOM   1768  O   GLY A 118      -4.027  13.911  10.445  1.00  0.66           O  
ATOM   1769  H   GLY A 118      -5.301  12.060   7.784  1.00  0.66           H  
ATOM   1770 1HA  GLY A 118      -4.068  14.530   7.269  1.00  0.66           H  
ATOM   1771 2HA  GLY A 118      -5.613  14.351   8.047  1.00  0.66           H  
ATOM   1772  N   THR A 119      -3.442  15.791   9.319  1.00  0.63           N  
ATOM   1773  CA  THR A 119      -2.806  16.493  10.422  1.00  0.63           C  
ATOM   1774  C   THR A 119      -3.577  17.748  10.853  1.00  0.63           C  
ATOM   1775  O   THR A 119      -3.796  18.641  10.034  1.00  0.63           O  
ATOM   1776  CB  THR A 119      -1.380  16.898  10.019  1.00  0.63           C  
ATOM   1777  OG1 THR A 119      -0.611  15.723   9.728  1.00  0.63           O  
ATOM   1778  CG2 THR A 119      -0.713  17.702  11.093  1.00  0.63           C  
ATOM   1779  H   THR A 119      -3.481  16.239   8.403  1.00  0.63           H  
ATOM   1780  HA  THR A 119      -2.727  15.784  11.236  1.00  0.63           H  
ATOM   1781  HB  THR A 119      -1.430  17.507   9.113  1.00  0.63           H  
ATOM   1782  HG1 THR A 119      -0.931  15.311   8.903  1.00  0.63           H  
ATOM   1783 1HG2 THR A 119       0.284  17.975  10.761  1.00  0.63           H  
ATOM   1784 2HG2 THR A 119      -1.293  18.603  11.287  1.00  0.63           H  
ATOM   1785 3HG2 THR A 119      -0.640  17.116  12.006  1.00  0.63           H  
ATOM   1786  N   PRO A 120      -4.050  17.851  12.101  1.00  0.63           N  
ATOM   1787  CA  PRO A 120      -4.781  19.003  12.577  1.00  0.63           C  
ATOM   1788  C   PRO A 120      -3.893  20.223  12.752  1.00  0.63           C  
ATOM   1789  O   PRO A 120      -2.809  20.139  13.349  1.00  0.63           O  
ATOM   1790  CB  PRO A 120      -5.331  18.511  13.919  1.00  0.63           C  
ATOM   1791  CG  PRO A 120      -4.356  17.439  14.370  1.00  0.63           C  
ATOM   1792  CD  PRO A 120      -3.852  16.786  13.094  1.00  0.63           C  
ATOM   1793  HA  PRO A 120      -5.603  19.235  11.900  1.00  0.63           H  
ATOM   1794 1HB  PRO A 120      -5.396  19.358  14.621  1.00  0.63           H  
ATOM   1795 2HB  PRO A 120      -6.354  18.131  13.787  1.00  0.63           H  
ATOM   1796 1HG  PRO A 120      -3.543  17.897  14.956  1.00  0.63           H  
ATOM   1797 2HG  PRO A 120      -4.861  16.725  15.039  1.00  0.63           H  
ATOM   1798 1HD  PRO A 120      -2.784  16.564  13.238  1.00  0.63           H  
ATOM   1799 2HD  PRO A 120      -4.447  15.889  12.836  1.00  0.63           H  
ATOM   1800  N   VAL A 121      -4.418  21.355  12.313  1.00  0.67           N  
ATOM   1801  CA  VAL A 121      -3.806  22.660  12.476  1.00  0.67           C  
ATOM   1802  C   VAL A 121      -4.840  23.563  13.114  1.00  0.67           C  
ATOM   1803  O   VAL A 121      -5.963  23.684  12.609  1.00  0.67           O  
ATOM   1804  CB  VAL A 121      -3.373  23.237  11.115  1.00  0.67           C  
ATOM   1805  CG1 VAL A 121      -2.757  24.640  11.293  1.00  0.67           C  
ATOM   1806  CG2 VAL A 121      -2.383  22.277  10.446  1.00  0.67           C  
ATOM   1807  H   VAL A 121      -5.291  21.308  11.788  1.00  0.67           H  
ATOM   1808  HA  VAL A 121      -2.940  22.583  13.136  1.00  0.67           H  
ATOM   1809  HB  VAL A 121      -4.240  23.341  10.503  1.00  0.67           H  
ATOM   1810 1HG1 VAL A 121      -2.471  25.045  10.323  1.00  0.67           H  
ATOM   1811 2HG1 VAL A 121      -3.489  25.302  11.757  1.00  0.67           H  
ATOM   1812 3HG1 VAL A 121      -1.887  24.572  11.929  1.00  0.67           H  
ATOM   1813 1HG2 VAL A 121      -2.090  22.660   9.490  1.00  0.67           H  
ATOM   1814 2HG2 VAL A 121      -1.532  22.188  11.062  1.00  0.67           H  
ATOM   1815 3HG2 VAL A 121      -2.837  21.297  10.310  1.00  0.67           H  
ATOM   1816  N   THR A 122      -4.488  24.185  14.224  1.00  0.75           N  
ATOM   1817  CA  THR A 122      -5.439  25.055  14.891  1.00  0.75           C  
ATOM   1818  C   THR A 122      -4.906  26.455  14.971  1.00  0.75           C  
ATOM   1819  O   THR A 122      -3.741  26.651  15.321  1.00  0.75           O  
ATOM   1820  CB  THR A 122      -5.790  24.535  16.302  1.00  0.75           C  
ATOM   1821  OG1 THR A 122      -6.375  23.228  16.199  1.00  0.75           O  
ATOM   1822  CG2 THR A 122      -6.784  25.480  16.976  1.00  0.75           C  
ATOM   1823  H   THR A 122      -3.547  24.058  14.604  1.00  0.75           H  
ATOM   1824  HA  THR A 122      -6.341  25.105  14.306  1.00  0.75           H  
ATOM   1825  HB  THR A 122      -4.885  24.473  16.905  1.00  0.75           H  
ATOM   1826  HG1 THR A 122      -7.083  23.248  15.547  1.00  0.75           H  
ATOM   1827 1HG2 THR A 122      -7.028  25.103  17.967  1.00  0.75           H  
ATOM   1828 2HG2 THR A 122      -6.353  26.474  17.072  1.00  0.75           H  
ATOM   1829 3HG2 THR A 122      -7.692  25.540  16.377  1.00  0.75           H  
ATOM   1830  N   VAL A 123      -5.737  27.433  14.619  1.00  0.88           N  
ATOM   1831  CA  VAL A 123      -5.271  28.800  14.716  1.00  0.88           C  
ATOM   1832  C   VAL A 123      -6.148  29.592  15.682  1.00  0.88           C  
ATOM   1833  O   VAL A 123      -7.342  29.787  15.447  1.00  0.88           O  
ATOM   1834  CB  VAL A 123      -5.244  29.452  13.333  1.00  0.88           C  
ATOM   1835  CG1 VAL A 123      -4.727  30.873  13.456  1.00  0.88           C  
ATOM   1836  CG2 VAL A 123      -4.387  28.621  12.389  1.00  0.88           C  
ATOM   1837  H   VAL A 123      -6.687  27.233  14.302  1.00  0.88           H  
ATOM   1838  HA  VAL A 123      -4.264  28.787  15.093  1.00  0.88           H  
ATOM   1839  HB  VAL A 123      -6.251  29.494  12.937  1.00  0.88           H  
ATOM   1840 1HG1 VAL A 123      -4.709  31.344  12.494  1.00  0.88           H  
ATOM   1841 2HG1 VAL A 123      -5.375  31.424  14.118  1.00  0.88           H  
ATOM   1842 3HG1 VAL A 123      -3.714  30.853  13.866  1.00  0.88           H  
ATOM   1843 1HG2 VAL A 123      -4.396  29.076  11.413  1.00  0.88           H  
ATOM   1844 2HG2 VAL A 123      -3.368  28.574  12.776  1.00  0.88           H  
ATOM   1845 3HG2 VAL A 123      -4.795  27.615  12.309  1.00  0.88           H  
ATOM   1846  N   SER A 124      -5.556  29.998  16.799  1.00  1.08           N  
ATOM   1847  CA  SER A 124      -6.306  30.698  17.846  1.00  1.08           C  
ATOM   1848  C   SER A 124      -5.386  31.329  18.879  1.00  1.08           C  
ATOM   1849  O   SER A 124      -4.204  30.994  18.954  1.00  1.08           O  
ATOM   1850  CB  SER A 124      -7.276  29.765  18.563  1.00  1.08           C  
ATOM   1851  OG  SER A 124      -6.605  28.840  19.354  1.00  1.08           O  
ATOM   1852  H   SER A 124      -4.551  29.832  16.882  1.00  1.08           H  
ATOM   1853  HA  SER A 124      -6.880  31.498  17.375  1.00  1.08           H  
ATOM   1854 1HB  SER A 124      -7.949  30.352  19.184  1.00  1.08           H  
ATOM   1855 2HB  SER A 124      -7.888  29.238  17.836  1.00  1.08           H  
ATOM   1856  HG  SER A 124      -6.286  29.338  20.117  1.00  1.08           H  
ATOM   1857  N   SER A 125      -5.945  32.209  19.691  1.00  1.33           N  
ATOM   1858  CA  SER A 125      -5.219  32.821  20.789  1.00  1.33           C  
ATOM   1859  C   SER A 125      -6.221  33.421  21.753  1.00  1.33           C  
ATOM   1860  O   SER A 125      -6.168  33.148  22.951  1.00  1.33           O  
ATOM   1861  OXT SER A 125      -7.276  33.828  21.269  1.00  1.33           O  
ATOM   1862  CB  SER A 125      -4.281  33.894  20.281  1.00  1.33           C  
ATOM   1863  OG  SER A 125      -3.572  34.477  21.338  1.00  1.33           O  
ATOM   1864  H   SER A 125      -6.918  32.449  19.556  1.00  1.33           H  
ATOM   1865  HA  SER A 125      -4.645  32.055  21.312  1.00  1.33           H  
ATOM   1866 1HB  SER A 125      -3.593  33.468  19.575  1.00  1.33           H  
ATOM   1867 2HB  SER A 125      -4.852  34.659  19.757  1.00  1.33           H  
ATOM   1868  HG  SER A 125      -4.236  34.863  21.921  1.00  1.33           H  
TER    1869
ENDMDL

