REMARK ID 692793 MODEL 1 model_MC1RofAFA_sup.pdb
PFRMAT TS
TARGET model_MC1RofAFA_sup.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -11.457 -17.304  17.548  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.773 -15.971  17.034  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.002 -15.966  15.532  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.503 -16.832  14.815  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.646 -14.980  17.312  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.288 -14.761  18.743  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.090 -13.822  18.798  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.491 -14.192  19.476  1.00  0.00           C  
ATOM      9 1H   LEU A   1     -11.847 -17.406  18.473  1.00  0.00           H  
ATOM     10 2H   LEU A   1     -11.854 -18.004  16.940  1.00  0.00           H  
ATOM     11 3H   LEU A   1     -10.447 -17.437  17.601  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.683 -15.623  17.522  1.00  0.00           H  
ATOM     13 1HB  LEU A   1      -9.768 -15.321  16.809  1.00  0.00           H  
ATOM     14 2HB  LEU A   1     -10.918 -14.021  16.895  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.001 -15.710  19.199  1.00  0.00           H  
ATOM     16 1HD1 LEU A   1      -8.795 -13.662  19.830  1.00  0.00           H  
ATOM     17 2HD1 LEU A   1      -8.256 -14.266  18.256  1.00  0.00           H  
ATOM     18 3HD1 LEU A   1      -9.354 -12.867  18.341  1.00  0.00           H  
ATOM     19 1HD2 LEU A   1     -11.240 -14.042  20.522  1.00  0.00           H  
ATOM     20 2HD2 LEU A   1     -11.780 -13.241  19.024  1.00  0.00           H  
ATOM     21 3HD2 LEU A   1     -12.320 -14.893  19.406  1.00  0.00           H  
ATOM     22  N   ALA A   2     -12.730 -14.959  15.043  1.00  0.00           N  
ATOM     23  CA  ALA A   2     -13.003 -14.821  13.606  1.00  0.00           C  
ATOM     24  C   ALA A   2     -11.717 -14.697  12.790  1.00  0.00           C  
ATOM     25  O   ALA A   2     -11.613 -15.235  11.681  1.00  0.00           O  
ATOM     26  CB  ALA A   2     -13.871 -13.603  13.360  1.00  0.00           C  
ATOM     27  H   ALA A   2     -13.124 -14.275  15.675  1.00  0.00           H  
ATOM     28  HA  ALA A   2     -13.532 -15.715  13.272  1.00  0.00           H  
ATOM     29 1HB  ALA A   2     -14.089 -13.516  12.296  1.00  0.00           H  
ATOM     30 2HB  ALA A   2     -14.803 -13.697  13.915  1.00  0.00           H  
ATOM     31 3HB  ALA A   2     -13.342 -12.725  13.692  1.00  0.00           H  
ATOM     32  N   VAL A   3     -10.726 -14.011  13.356  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -9.452 -13.825  12.680  1.00  0.00           C  
ATOM     34  C   VAL A   3      -8.725 -15.135  12.574  1.00  0.00           C  
ATOM     35  O   VAL A   3      -8.196 -15.488  11.522  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.560 -12.866  13.456  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -7.172 -12.807  12.812  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -9.215 -11.560  13.491  1.00  0.00           C  
ATOM     39  H   VAL A   3     -10.870 -13.600  14.266  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -9.635 -13.432  11.679  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.431 -13.233  14.476  1.00  0.00           H  
ATOM     42 1HG1 VAL A   3      -6.534 -12.136  13.367  1.00  0.00           H  
ATOM     43 2HG1 VAL A   3      -6.719 -13.802  12.813  1.00  0.00           H  
ATOM     44 3HG1 VAL A   3      -7.265 -12.454  11.788  1.00  0.00           H  
ATOM     45 1HG2 VAL A   3      -8.616 -10.884  14.061  1.00  0.00           H  
ATOM     46 2HG2 VAL A   3      -9.350 -11.187  12.477  1.00  0.00           H  
ATOM     47 3HG2 VAL A   3     -10.159 -11.673  13.950  1.00  0.00           H  
ATOM     48  N   GLN A   4      -8.716 -15.866  13.681  1.00  0.00           N  
ATOM     49  CA  GLN A   4      -8.025 -17.135  13.761  1.00  0.00           C  
ATOM     50  C   GLN A   4      -8.682 -18.087  12.776  1.00  0.00           C  
ATOM     51  O   GLN A   4      -8.005 -18.815  12.056  1.00  0.00           O  
ATOM     52  CB  GLN A   4      -8.122 -17.661  15.193  1.00  0.00           C  
ATOM     53  CG  GLN A   4      -7.344 -16.811  16.208  1.00  0.00           C  
ATOM     54  CD  GLN A   4      -7.577 -17.222  17.648  1.00  0.00           C  
ATOM     55  OE1 GLN A   4      -8.649 -17.754  18.022  1.00  0.00           O  
ATOM     56  NE2 GLN A   4      -6.584 -16.952  18.487  1.00  0.00           N  
ATOM     57  H   GLN A   4      -9.202 -15.518  14.490  1.00  0.00           H  
ATOM     58  HA  GLN A   4      -6.980 -16.998  13.483  1.00  0.00           H  
ATOM     59 1HB  GLN A   4      -9.159 -17.702  15.494  1.00  0.00           H  
ATOM     60 2HB  GLN A   4      -7.729 -18.677  15.232  1.00  0.00           H  
ATOM     61 1HG  GLN A   4      -6.300 -16.904  16.025  1.00  0.00           H  
ATOM     62 2HG  GLN A   4      -7.627 -15.768  16.089  1.00  0.00           H  
ATOM     63 1HE2 GLN A   4      -6.666 -17.178  19.458  1.00  0.00           H  
ATOM     64 2HE2 GLN A   4      -5.735 -16.478  18.149  1.00  0.00           H  
ATOM     65  N   GLY A   5     -10.012 -18.012  12.685  1.00  0.00           N  
ATOM     66  CA  GLY A   5     -10.776 -18.818  11.753  1.00  0.00           C  
ATOM     67  C   GLY A   5     -10.303 -18.549  10.332  1.00  0.00           C  
ATOM     68  O   GLY A   5      -9.931 -19.478   9.605  1.00  0.00           O  
ATOM     69  H   GLY A   5     -10.520 -17.396  13.315  1.00  0.00           H  
ATOM     70 1HA  GLY A   5     -10.661 -19.874  11.996  1.00  0.00           H  
ATOM     71 2HA  GLY A   5     -11.833 -18.567  11.847  1.00  0.00           H  
ATOM     72  N   SER A   6     -10.295 -17.271   9.941  1.00  0.00           N  
ATOM     73  CA  SER A   6      -9.875 -16.903   8.599  1.00  0.00           C  
ATOM     74  C   SER A   6      -8.430 -17.327   8.334  1.00  0.00           C  
ATOM     75  O   SER A   6      -8.125 -17.860   7.265  1.00  0.00           O  
ATOM     76  CB  SER A   6     -10.020 -15.404   8.414  1.00  0.00           C  
ATOM     77  OG  SER A   6     -11.371 -15.021   8.480  1.00  0.00           O  
ATOM     78  H   SER A   6     -10.612 -16.545  10.588  1.00  0.00           H  
ATOM     79  HA  SER A   6     -10.520 -17.410   7.885  1.00  0.00           H  
ATOM     80 1HB  SER A   6      -9.454 -14.886   9.192  1.00  0.00           H  
ATOM     81 2HB  SER A   6      -9.599 -15.111   7.455  1.00  0.00           H  
ATOM     82  HG  SER A   6     -11.634 -15.157   9.412  1.00  0.00           H  
ATOM     83  N   GLN A   7      -7.540 -17.138   9.308  1.00  0.00           N  
ATOM     84  CA  GLN A   7      -6.151 -17.529   9.109  1.00  0.00           C  
ATOM     85  C   GLN A   7      -6.023 -19.035   8.969  1.00  0.00           C  
ATOM     86  O   GLN A   7      -5.239 -19.522   8.160  1.00  0.00           O  
ATOM     87  CB  GLN A   7      -5.286 -16.990  10.243  1.00  0.00           C  
ATOM     88  CG  GLN A   7      -5.154 -15.491  10.185  1.00  0.00           C  
ATOM     89  CD  GLN A   7      -4.376 -15.052   8.952  1.00  0.00           C  
ATOM     90  OE1 GLN A   7      -3.243 -15.495   8.718  1.00  0.00           O  
ATOM     91  NE2 GLN A   7      -4.983 -14.210   8.144  1.00  0.00           N  
ATOM     92  H   GLN A   7      -7.824 -16.694  10.181  1.00  0.00           H  
ATOM     93  HA  GLN A   7      -5.801 -17.078   8.183  1.00  0.00           H  
ATOM     94 1HB  GLN A   7      -5.736 -17.256  11.202  1.00  0.00           H  
ATOM     95 2HB  GLN A   7      -4.291 -17.435  10.203  1.00  0.00           H  
ATOM     96 1HG  GLN A   7      -6.150 -15.063  10.116  1.00  0.00           H  
ATOM     97 2HG  GLN A   7      -4.675 -15.141  11.091  1.00  0.00           H  
ATOM     98 1HE2 GLN A   7      -4.524 -13.912   7.303  1.00  0.00           H  
ATOM     99 2HE2 GLN A   7      -5.905 -13.883   8.360  1.00  0.00           H  
ATOM    100  N   ARG A   8      -6.827 -19.791   9.700  1.00  0.00           N  
ATOM    101  CA  ARG A   8      -6.776 -21.232   9.572  1.00  0.00           C  
ATOM    102  C   ARG A   8      -7.270 -21.662   8.188  1.00  0.00           C  
ATOM    103  O   ARG A   8      -6.718 -22.593   7.603  1.00  0.00           O  
ATOM    104  CB  ARG A   8      -7.541 -21.865  10.714  1.00  0.00           C  
ATOM    105  CG  ARG A   8      -6.799 -21.714  12.057  1.00  0.00           C  
ATOM    106  CD  ARG A   8      -7.612 -22.116  13.216  1.00  0.00           C  
ATOM    107  NE  ARG A   8      -6.885 -21.917  14.468  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      -7.446 -21.932  15.691  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      -8.736 -22.135  15.816  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      -6.701 -21.742  16.766  1.00  0.00           N  
ATOM    111  H   ARG A   8      -7.460 -19.369  10.379  1.00  0.00           H  
ATOM    112  HA  ARG A   8      -5.739 -21.544   9.672  1.00  0.00           H  
ATOM    113 1HB  ARG A   8      -8.515 -21.385  10.813  1.00  0.00           H  
ATOM    114 2HB  ARG A   8      -7.703 -22.922  10.518  1.00  0.00           H  
ATOM    115 1HG  ARG A   8      -5.918 -22.354  12.038  1.00  0.00           H  
ATOM    116 2HG  ARG A   8      -6.476 -20.686  12.192  1.00  0.00           H  
ATOM    117 1HD  ARG A   8      -8.517 -21.506  13.245  1.00  0.00           H  
ATOM    118 2HD  ARG A   8      -7.880 -23.168  13.136  1.00  0.00           H  
ATOM    119  HE  ARG A   8      -5.888 -21.758  14.409  1.00  0.00           H  
ATOM    120 1HH1 ARG A   8      -9.305 -22.277  14.992  1.00  0.00           H  
ATOM    121 2HH1 ARG A   8      -9.158 -22.147  16.732  1.00  0.00           H  
ATOM    122 1HH2 ARG A   8      -5.707 -21.587  16.673  1.00  0.00           H  
ATOM    123 2HH2 ARG A   8      -7.126 -21.752  17.681  1.00  0.00           H  
ATOM    124  N   ARG A   9      -8.271 -20.962   7.631  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -8.751 -21.272   6.279  1.00  0.00           C  
ATOM    126  C   ARG A   9      -7.668 -20.955   5.240  1.00  0.00           C  
ATOM    127  O   ARG A   9      -7.446 -21.707   4.279  1.00  0.00           O  
ATOM    128  CB  ARG A   9     -10.000 -20.468   5.948  1.00  0.00           C  
ATOM    129  CG  ARG A   9     -11.260 -20.868   6.699  1.00  0.00           C  
ATOM    130  CD  ARG A   9     -12.393 -19.961   6.364  1.00  0.00           C  
ATOM    131  NE  ARG A   9     -13.617 -20.324   7.064  1.00  0.00           N  
ATOM    132  CZ  ARG A   9     -14.757 -19.603   7.040  1.00  0.00           C  
ATOM    133  NH1 ARG A   9     -14.815 -18.484   6.349  1.00  0.00           N  
ATOM    134  NH2 ARG A   9     -15.817 -20.020   7.711  1.00  0.00           N  
ATOM    135  H   ARG A   9      -8.720 -20.221   8.173  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -8.990 -22.334   6.230  1.00  0.00           H  
ATOM    137 1HB  ARG A   9      -9.817 -19.422   6.173  1.00  0.00           H  
ATOM    138 2HB  ARG A   9     -10.207 -20.538   4.883  1.00  0.00           H  
ATOM    139 1HG  ARG A   9     -11.539 -21.885   6.432  1.00  0.00           H  
ATOM    140 2HG  ARG A   9     -11.075 -20.811   7.770  1.00  0.00           H  
ATOM    141 1HD  ARG A   9     -12.131 -18.941   6.646  1.00  0.00           H  
ATOM    142 2HD  ARG A   9     -12.587 -20.001   5.294  1.00  0.00           H  
ATOM    143  HE  ARG A   9     -13.611 -21.179   7.605  1.00  0.00           H  
ATOM    144 1HH1 ARG A   9     -14.006 -18.164   5.836  1.00  0.00           H  
ATOM    145 2HH1 ARG A   9     -15.670 -17.946   6.333  1.00  0.00           H  
ATOM    146 1HH2 ARG A   9     -15.773 -20.879   8.242  1.00  0.00           H  
ATOM    147 2HH2 ARG A   9     -16.669 -19.480   7.693  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.952 -19.855   5.466  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.870 -19.425   4.593  1.00  0.00           C  
ATOM    150  C   LEU A  10      -4.814 -20.531   4.558  1.00  0.00           C  
ATOM    151  O   LEU A  10      -4.425 -21.040   3.496  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.287 -18.106   5.148  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.297 -17.350   4.298  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.315 -15.878   4.712  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -2.901 -17.962   4.463  1.00  0.00           C  
ATOM    156  H   LEU A  10      -7.195 -19.269   6.266  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -6.257 -19.275   3.586  1.00  0.00           H  
ATOM    158 1HB  LEU A  10      -6.110 -17.437   5.394  1.00  0.00           H  
ATOM    159 2HB  LEU A  10      -4.772 -18.333   6.070  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.607 -17.397   3.280  1.00  0.00           H  
ATOM    161 1HD1 LEU A  10      -3.619 -15.314   4.092  1.00  0.00           H  
ATOM    162 2HD1 LEU A  10      -5.319 -15.476   4.585  1.00  0.00           H  
ATOM    163 3HD1 LEU A  10      -4.020 -15.798   5.758  1.00  0.00           H  
ATOM    164 1HD2 LEU A  10      -2.185 -17.420   3.847  1.00  0.00           H  
ATOM    165 2HD2 LEU A  10      -2.599 -17.904   5.511  1.00  0.00           H  
ATOM    166 3HD2 LEU A  10      -2.930 -19.001   4.154  1.00  0.00           H  
ATOM    167  N   LEU A  11      -4.389 -20.924   5.756  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.376 -21.936   5.953  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.870 -23.296   5.451  1.00  0.00           C  
ATOM    170  O   LEU A  11      -3.091 -24.088   4.920  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -3.011 -21.945   7.435  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -2.315 -20.622   7.902  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.162 -20.614   9.419  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -1.000 -20.492   7.230  1.00  0.00           C  
ATOM    175  H   LEU A  11      -4.776 -20.470   6.583  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -2.496 -21.659   5.386  1.00  0.00           H  
ATOM    177 1HB  LEU A  11      -3.923 -22.075   8.017  1.00  0.00           H  
ATOM    178 2HB  LEU A  11      -2.341 -22.779   7.636  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -2.927 -19.777   7.619  1.00  0.00           H  
ATOM    180 1HD1 LEU A  11      -1.691 -19.680   9.735  1.00  0.00           H  
ATOM    181 2HD1 LEU A  11      -3.148 -20.694   9.880  1.00  0.00           H  
ATOM    182 3HD1 LEU A  11      -1.543 -21.455   9.727  1.00  0.00           H  
ATOM    183 1HD2 LEU A  11      -0.529 -19.566   7.542  1.00  0.00           H  
ATOM    184 2HD2 LEU A  11      -0.385 -21.331   7.525  1.00  0.00           H  
ATOM    185 3HD2 LEU A  11      -1.132 -20.484   6.151  1.00  0.00           H  
ATOM    186  N   GLY A  12      -5.170 -23.564   5.602  1.00  0.00           N  
ATOM    187  CA  GLY A  12      -5.781 -24.800   5.142  1.00  0.00           C  
ATOM    188  C   GLY A  12      -5.634 -24.958   3.631  1.00  0.00           C  
ATOM    189  O   GLY A  12      -5.326 -26.053   3.139  1.00  0.00           O  
ATOM    190  H   GLY A  12      -5.764 -22.898   6.083  1.00  0.00           H  
ATOM    191 1HA  GLY A  12      -5.329 -25.645   5.656  1.00  0.00           H  
ATOM    192 2HA  GLY A  12      -6.838 -24.786   5.408  1.00  0.00           H  
ATOM    193  N   SER A  13      -5.811 -23.859   2.885  1.00  0.00           N  
ATOM    194  CA  SER A  13      -5.664 -23.926   1.436  1.00  0.00           C  
ATOM    195  C   SER A  13      -4.224 -24.322   1.109  1.00  0.00           C  
ATOM    196  O   SER A  13      -3.974 -25.194   0.270  1.00  0.00           O  
ATOM    197  CB  SER A  13      -6.016 -22.586   0.814  1.00  0.00           C  
ATOM    198  OG  SER A  13      -7.373 -22.277   1.018  1.00  0.00           O  
ATOM    199  H   SER A  13      -6.094 -22.985   3.338  1.00  0.00           H  
ATOM    200  HA  SER A  13      -6.336 -24.690   1.046  1.00  0.00           H  
ATOM    201 1HB  SER A  13      -5.388 -21.802   1.240  1.00  0.00           H  
ATOM    202 2HB  SER A  13      -5.818 -22.624  -0.243  1.00  0.00           H  
ATOM    203  HG  SER A  13      -7.480 -22.178   1.982  1.00  0.00           H  
ATOM    204  N   LEU A  14      -3.282 -23.725   1.833  1.00  0.00           N  
ATOM    205  CA  LEU A  14      -1.857 -24.020   1.682  1.00  0.00           C  
ATOM    206  C   LEU A  14      -1.510 -25.453   2.081  1.00  0.00           C  
ATOM    207  O   LEU A  14      -0.611 -26.072   1.513  1.00  0.00           O  
ATOM    208  CB  LEU A  14      -1.073 -23.001   2.476  1.00  0.00           C  
ATOM    209  CG  LEU A  14      -1.098 -21.655   1.877  1.00  0.00           C  
ATOM    210  CD1 LEU A  14      -0.628 -20.662   2.874  1.00  0.00           C  
ATOM    211  CD2 LEU A  14      -0.152 -21.686   0.651  1.00  0.00           C  
ATOM    212  H   LEU A  14      -3.573 -23.010   2.505  1.00  0.00           H  
ATOM    213  HA  LEU A  14      -1.599 -23.883   0.639  1.00  0.00           H  
ATOM    214 1HB  LEU A  14      -1.469 -22.936   3.474  1.00  0.00           H  
ATOM    215 2HB  LEU A  14      -0.040 -23.323   2.520  1.00  0.00           H  
ATOM    216  HG  LEU A  14      -2.104 -21.402   1.570  1.00  0.00           H  
ATOM    217 1HD1 LEU A  14      -0.636 -19.669   2.434  1.00  0.00           H  
ATOM    218 2HD1 LEU A  14      -1.286 -20.673   3.722  1.00  0.00           H  
ATOM    219 3HD1 LEU A  14       0.359 -20.918   3.191  1.00  0.00           H  
ATOM    220 1HD2 LEU A  14      -0.116 -20.725   0.162  1.00  0.00           H  
ATOM    221 2HD2 LEU A  14       0.839 -21.952   0.979  1.00  0.00           H  
ATOM    222 3HD2 LEU A  14      -0.492 -22.437  -0.059  1.00  0.00           H  
ATOM    223  N   ASN A  15      -2.216 -25.992   3.070  1.00  0.00           N  
ATOM    224  CA  ASN A  15      -1.993 -27.373   3.466  1.00  0.00           C  
ATOM    225  C   ASN A  15      -2.477 -28.326   2.365  1.00  0.00           C  
ATOM    226  O   ASN A  15      -1.856 -29.363   2.121  1.00  0.00           O  
ATOM    227  CB  ASN A  15      -2.684 -27.670   4.779  1.00  0.00           C  
ATOM    228  CG  ASN A  15      -1.998 -27.029   5.949  1.00  0.00           C  
ATOM    229  OD1 ASN A  15      -0.795 -26.724   5.904  1.00  0.00           O  
ATOM    230  ND2 ASN A  15      -2.740 -26.818   7.010  1.00  0.00           N  
ATOM    231  H   ASN A  15      -2.906 -25.426   3.560  1.00  0.00           H  
ATOM    232  HA  ASN A  15      -0.921 -27.532   3.588  1.00  0.00           H  
ATOM    233 1HB  ASN A  15      -3.706 -27.309   4.733  1.00  0.00           H  
ATOM    234 2HB  ASN A  15      -2.724 -28.746   4.934  1.00  0.00           H  
ATOM    235 1HD2 ASN A  15      -2.342 -26.394   7.821  1.00  0.00           H  
ATOM    236 2HD2 ASN A  15      -3.703 -27.087   7.008  1.00  0.00           H  
ATOM    237  N   SER A  16      -3.571 -27.958   1.673  1.00  0.00           N  
ATOM    238  CA  SER A  16      -4.091 -28.776   0.574  1.00  0.00           C  
ATOM    239  C   SER A  16      -3.064 -28.813  -0.558  1.00  0.00           C  
ATOM    240  O   SER A  16      -2.818 -29.862  -1.163  1.00  0.00           O  
ATOM    241  CB  SER A  16      -5.419 -28.235   0.076  1.00  0.00           C  
ATOM    242  OG  SER A  16      -6.409 -28.344   1.067  1.00  0.00           O  
ATOM    243  H   SER A  16      -4.065 -27.106   1.944  1.00  0.00           H  
ATOM    244  HA  SER A  16      -4.244 -29.792   0.938  1.00  0.00           H  
ATOM    245 1HB  SER A  16      -5.307 -27.198  -0.216  1.00  0.00           H  
ATOM    246 2HB  SER A  16      -5.724 -28.789  -0.807  1.00  0.00           H  
ATOM    247  HG  SER A  16      -6.106 -27.784   1.805  1.00  0.00           H  
ATOM    248  N   THR A  17      -2.455 -27.657  -0.819  1.00  0.00           N  
ATOM    249  CA  THR A  17      -1.378 -27.537  -1.787  1.00  0.00           C  
ATOM    250  C   THR A  17      -0.426 -26.409  -1.409  1.00  0.00           C  
ATOM    251  O   THR A  17      -0.877 -25.304  -1.126  1.00  0.00           O  
ATOM    252  CB  THR A  17      -1.890 -27.210  -3.208  1.00  0.00           C  
ATOM    253  OG1 THR A  17      -0.736 -27.049  -4.094  1.00  0.00           O  
ATOM    254  CG2 THR A  17      -2.672 -25.952  -3.167  1.00  0.00           C  
ATOM    255  H   THR A  17      -2.761 -26.828  -0.308  1.00  0.00           H  
ATOM    256  HA  THR A  17      -0.862 -28.490  -1.799  1.00  0.00           H  
ATOM    257  HB  THR A  17      -2.516 -28.021  -3.578  1.00  0.00           H  
ATOM    258  HG1 THR A  17      -0.966 -26.554  -4.902  1.00  0.00           H  
ATOM    259 1HG2 THR A  17      -3.022 -25.695  -4.166  1.00  0.00           H  
ATOM    260 2HG2 THR A  17      -3.526 -26.068  -2.498  1.00  0.00           H  
ATOM    261 3HG2 THR A  17      -2.036 -25.182  -2.796  1.00  0.00           H  
ATOM    262  N   PRO A  18       0.894 -26.568  -1.621  1.00  0.00           N  
ATOM    263  CA  PRO A  18       1.909 -25.559  -1.407  1.00  0.00           C  
ATOM    264  C   PRO A  18       1.765 -24.418  -2.404  1.00  0.00           C  
ATOM    265  O   PRO A  18       2.404 -23.377  -2.262  1.00  0.00           O  
ATOM    266  CB  PRO A  18       3.222 -26.330  -1.578  1.00  0.00           C  
ATOM    267  CG  PRO A  18       2.872 -27.497  -2.462  1.00  0.00           C  
ATOM    268  CD  PRO A  18       1.454 -27.875  -2.065  1.00  0.00           C  
ATOM    269  HA  PRO A  18       1.798 -25.189  -0.378  1.00  0.00           H  
ATOM    270 1HB  PRO A  18       3.981 -25.668  -2.022  1.00  0.00           H  
ATOM    271 2HB  PRO A  18       3.604 -26.635  -0.592  1.00  0.00           H  
ATOM    272 1HG  PRO A  18       2.949 -27.206  -3.520  1.00  0.00           H  
ATOM    273 2HG  PRO A  18       3.588 -28.318  -2.310  1.00  0.00           H  
ATOM    274 1HD  PRO A  18       0.966 -28.272  -2.953  1.00  0.00           H  
ATOM    275 2HD  PRO A  18       1.456 -28.593  -1.229  1.00  0.00           H  
ATOM    276  N   THR A  19       0.930 -24.618  -3.424  1.00  0.00           N  
ATOM    277  CA  THR A  19       0.710 -23.624  -4.446  1.00  0.00           C  
ATOM    278  C   THR A  19      -0.744 -23.222  -4.399  1.00  0.00           C  
ATOM    279  O   THR A  19      -1.481 -23.434  -5.362  1.00  0.00           O  
ATOM    280  CB  THR A  19       0.959 -24.214  -5.841  1.00  0.00           C  
ATOM    281  OG1 THR A  19       0.067 -25.354  -6.064  1.00  0.00           O  
ATOM    282  CG2 THR A  19       2.391 -24.693  -5.937  1.00  0.00           C  
ATOM    283  H   THR A  19       0.419 -25.491  -3.510  1.00  0.00           H  
ATOM    284  HA  THR A  19       1.333 -22.748  -4.263  1.00  0.00           H  
ATOM    285  HB  THR A  19       0.775 -23.456  -6.604  1.00  0.00           H  
ATOM    286  HG1 THR A  19      -0.040 -25.857  -5.247  1.00  0.00           H  
ATOM    287 1HG2 THR A  19       2.567 -25.115  -6.926  1.00  0.00           H  
ATOM    288 2HG2 THR A  19       3.067 -23.855  -5.773  1.00  0.00           H  
ATOM    289 3HG2 THR A  19       2.569 -25.454  -5.184  1.00  0.00           H  
ATOM    290  N   ALA A  20      -1.169 -22.677  -3.262  1.00  0.00           N  
ATOM    291  CA  ALA A  20      -2.554 -22.278  -3.114  1.00  0.00           C  
ATOM    292  C   ALA A  20      -2.693 -20.829  -3.472  1.00  0.00           C  
ATOM    293  O   ALA A  20      -3.167 -20.490  -4.539  1.00  0.00           O  
ATOM    294  CB  ALA A  20      -3.044 -22.495  -1.697  1.00  0.00           C  
ATOM    295  H   ALA A  20      -0.519 -22.535  -2.501  1.00  0.00           H  
ATOM    296  HA  ALA A  20      -3.162 -22.866  -3.802  1.00  0.00           H  
ATOM    297 1HB  ALA A  20      -4.075 -22.191  -1.639  1.00  0.00           H  
ATOM    298 2HB  ALA A  20      -2.955 -23.538  -1.431  1.00  0.00           H  
ATOM    299 3HB  ALA A  20      -2.463 -21.900  -1.017  1.00  0.00           H  
ATOM    300  N   ILE A  21      -2.149 -19.962  -2.651  1.00  0.00           N  
ATOM    301  CA  ILE A  21      -1.863 -18.603  -2.279  1.00  0.00           C  
ATOM    302  C   ILE A  21      -0.409 -18.337  -2.670  1.00  0.00           C  
ATOM    303  O   ILE A  21       0.495 -18.927  -2.083  1.00  0.00           O  
ATOM    304  CB  ILE A  21      -2.099 -18.377  -0.788  1.00  0.00           C  
ATOM    305  CG1 ILE A  21      -3.536 -18.745  -0.433  1.00  0.00           C  
ATOM    306  CG2 ILE A  21      -1.838 -16.919  -0.458  1.00  0.00           C  
ATOM    307  CD1 ILE A  21      -3.791 -18.713   1.008  1.00  0.00           C  
ATOM    308  H   ILE A  21      -2.481 -19.424  -3.436  1.00  0.00           H  
ATOM    309  HA  ILE A  21      -2.543 -17.961  -2.791  1.00  0.00           H  
ATOM    310  HB  ILE A  21      -1.455 -19.004  -0.216  1.00  0.00           H  
ATOM    311 1HG1 ILE A  21      -4.214 -18.063  -0.907  1.00  0.00           H  
ATOM    312 2HG1 ILE A  21      -3.748 -19.745  -0.789  1.00  0.00           H  
ATOM    313 1HG2 ILE A  21      -2.002 -16.744   0.602  1.00  0.00           H  
ATOM    314 2HG2 ILE A  21      -0.819 -16.652  -0.718  1.00  0.00           H  
ATOM    315 3HG2 ILE A  21      -2.506 -16.297  -1.025  1.00  0.00           H  
ATOM    316 1HD1 ILE A  21      -4.829 -18.983   1.214  1.00  0.00           H  
ATOM    317 2HD1 ILE A  21      -3.140 -19.401   1.523  1.00  0.00           H  
ATOM    318 3HD1 ILE A  21      -3.595 -17.706   1.351  1.00  0.00           H  
ATOM    319  N   PRO A  22      -0.158 -17.501  -3.685  1.00  0.00           N  
ATOM    320  CA  PRO A  22       1.148 -17.226  -4.258  1.00  0.00           C  
ATOM    321  C   PRO A  22       2.248 -16.765  -3.304  1.00  0.00           C  
ATOM    322  O   PRO A  22       2.044 -15.888  -2.458  1.00  0.00           O  
ATOM    323  CB  PRO A  22       0.814 -16.113  -5.241  1.00  0.00           C  
ATOM    324  CG  PRO A  22      -0.607 -16.341  -5.642  1.00  0.00           C  
ATOM    325  CD  PRO A  22      -1.280 -16.843  -4.412  1.00  0.00           C  
ATOM    326  HA  PRO A  22       1.484 -18.122  -4.805  1.00  0.00           H  
ATOM    327 1HB  PRO A  22       0.954 -15.145  -4.751  1.00  0.00           H  
ATOM    328 2HB  PRO A  22       1.506 -16.164  -6.084  1.00  0.00           H  
ATOM    329 1HG  PRO A  22      -1.044 -15.401  -6.021  1.00  0.00           H  
ATOM    330 2HG  PRO A  22      -0.652 -17.060  -6.472  1.00  0.00           H  
ATOM    331 1HD  PRO A  22      -1.728 -16.042  -3.822  1.00  0.00           H  
ATOM    332 2HD  PRO A  22      -2.020 -17.578  -4.776  1.00  0.00           H  
ATOM    333  N   GLN A  23       3.454 -17.310  -3.526  1.00  0.00           N  
ATOM    334  CA  GLN A  23       4.710 -17.026  -2.799  1.00  0.00           C  
ATOM    335  C   GLN A  23       4.587 -16.790  -1.291  1.00  0.00           C  
ATOM    336  O   GLN A  23       5.001 -17.619  -0.471  1.00  0.00           O  
ATOM    337  CB  GLN A  23       5.418 -15.815  -3.418  1.00  0.00           C  
ATOM    338  CG  GLN A  23       5.927 -16.033  -4.834  1.00  0.00           C  
ATOM    339  CD  GLN A  23       6.635 -14.804  -5.387  1.00  0.00           C  
ATOM    340  OE1 GLN A  23       6.648 -13.742  -4.759  1.00  0.00           O  
ATOM    341  NE2 GLN A  23       7.226 -14.940  -6.565  1.00  0.00           N  
ATOM    342  H   GLN A  23       3.507 -18.008  -4.253  1.00  0.00           H  
ATOM    343  HA  GLN A  23       5.359 -17.892  -2.932  1.00  0.00           H  
ATOM    344 1HB  GLN A  23       4.746 -14.962  -3.432  1.00  0.00           H  
ATOM    345 2HB  GLN A  23       6.271 -15.542  -2.797  1.00  0.00           H  
ATOM    346 1HG  GLN A  23       6.633 -16.862  -4.831  1.00  0.00           H  
ATOM    347 2HG  GLN A  23       5.082 -16.263  -5.482  1.00  0.00           H  
ATOM    348 1HE2 GLN A  23       7.706 -14.162  -6.973  1.00  0.00           H  
ATOM    349 2HE2 GLN A  23       7.192 -15.818  -7.044  1.00  0.00           H  
ATOM    350  N   LEU A  24       4.067 -15.621  -0.943  1.00  0.00           N  
ATOM    351  CA  LEU A  24       3.895 -15.172   0.422  1.00  0.00           C  
ATOM    352  C   LEU A  24       3.020 -16.155   1.166  1.00  0.00           C  
ATOM    353  O   LEU A  24       3.190 -16.381   2.364  1.00  0.00           O  
ATOM    354  CB  LEU A  24       3.274 -13.791   0.417  1.00  0.00           C  
ATOM    355  CG  LEU A  24       3.174 -13.111   1.735  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       4.558 -12.933   2.326  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       2.547 -11.816   1.510  1.00  0.00           C  
ATOM    358  H   LEU A  24       3.687 -15.051  -1.685  1.00  0.00           H  
ATOM    359  HA  LEU A  24       4.869 -15.129   0.907  1.00  0.00           H  
ATOM    360 1HB  LEU A  24       3.860 -13.156  -0.238  1.00  0.00           H  
ATOM    361 2HB  LEU A  24       2.276 -13.866   0.001  1.00  0.00           H  
ATOM    362  HG  LEU A  24       2.577 -13.705   2.428  1.00  0.00           H  
ATOM    363 1HD1 LEU A  24       4.475 -12.424   3.284  1.00  0.00           H  
ATOM    364 2HD1 LEU A  24       5.021 -13.909   2.473  1.00  0.00           H  
ATOM    365 3HD1 LEU A  24       5.170 -12.337   1.649  1.00  0.00           H  
ATOM    366 1HD2 LEU A  24       2.484 -11.284   2.442  1.00  0.00           H  
ATOM    367 2HD2 LEU A  24       3.152 -11.274   0.827  1.00  0.00           H  
ATOM    368 3HD2 LEU A  24       1.559 -11.957   1.085  1.00  0.00           H  
ATOM    369  N   GLY A  25       2.073 -16.728   0.448  1.00  0.00           N  
ATOM    370  CA  GLY A  25       1.189 -17.708   1.024  1.00  0.00           C  
ATOM    371  C   GLY A  25       1.988 -18.853   1.598  1.00  0.00           C  
ATOM    372  O   GLY A  25       1.891 -19.157   2.785  1.00  0.00           O  
ATOM    373  H   GLY A  25       1.997 -16.477  -0.538  1.00  0.00           H  
ATOM    374 1HA  GLY A  25       0.561 -17.252   1.788  1.00  0.00           H  
ATOM    375 2HA  GLY A  25       0.552 -18.101   0.251  1.00  0.00           H  
ATOM    376  N   LEU A  26       2.830 -19.468   0.787  1.00  0.00           N  
ATOM    377  CA  LEU A  26       3.591 -20.587   1.299  1.00  0.00           C  
ATOM    378  C   LEU A  26       4.429 -20.149   2.500  1.00  0.00           C  
ATOM    379  O   LEU A  26       4.611 -20.916   3.443  1.00  0.00           O  
ATOM    380  CB  LEU A  26       4.432 -21.224   0.200  1.00  0.00           C  
ATOM    381  CG  LEU A  26       5.098 -22.529   0.601  1.00  0.00           C  
ATOM    382  CD1 LEU A  26       4.006 -23.499   1.038  1.00  0.00           C  
ATOM    383  CD2 LEU A  26       5.849 -23.100  -0.595  1.00  0.00           C  
ATOM    384  H   LEU A  26       2.919 -19.176  -0.178  1.00  0.00           H  
ATOM    385  HA  LEU A  26       2.895 -21.343   1.646  1.00  0.00           H  
ATOM    386 1HB  LEU A  26       3.790 -21.424  -0.663  1.00  0.00           H  
ATOM    387 2HB  LEU A  26       5.208 -20.518  -0.099  1.00  0.00           H  
ATOM    388  HG  LEU A  26       5.785 -22.365   1.428  1.00  0.00           H  
ATOM    389 1HD1 LEU A  26       4.447 -24.453   1.321  1.00  0.00           H  
ATOM    390 2HD1 LEU A  26       3.467 -23.084   1.878  1.00  0.00           H  
ATOM    391 3HD1 LEU A  26       3.329 -23.641   0.216  1.00  0.00           H  
ATOM    392 1HD2 LEU A  26       6.312 -24.045  -0.315  1.00  0.00           H  
ATOM    393 2HD2 LEU A  26       5.143 -23.266  -1.416  1.00  0.00           H  
ATOM    394 3HD2 LEU A  26       6.615 -22.395  -0.910  1.00  0.00           H  
ATOM    395  N   ALA A  27       4.944 -18.914   2.498  1.00  0.00           N  
ATOM    396  CA  ALA A  27       5.665 -18.469   3.689  1.00  0.00           C  
ATOM    397  C   ALA A  27       4.714 -18.482   4.905  1.00  0.00           C  
ATOM    398  O   ALA A  27       5.081 -18.938   5.998  1.00  0.00           O  
ATOM    399  CB  ALA A  27       6.244 -17.077   3.487  1.00  0.00           C  
ATOM    400  H   ALA A  27       4.822 -18.308   1.685  1.00  0.00           H  
ATOM    401  HA  ALA A  27       6.475 -19.172   3.877  1.00  0.00           H  
ATOM    402 1HB  ALA A  27       6.788 -16.783   4.381  1.00  0.00           H  
ATOM    403 2HB  ALA A  27       6.917 -17.088   2.633  1.00  0.00           H  
ATOM    404 3HB  ALA A  27       5.447 -16.370   3.307  1.00  0.00           H  
ATOM    405  N   ALA A  28       3.454 -18.063   4.698  1.00  0.00           N  
ATOM    406  CA  ALA A  28       2.450 -18.069   5.765  1.00  0.00           C  
ATOM    407  C   ALA A  28       2.240 -19.489   6.279  1.00  0.00           C  
ATOM    408  O   ALA A  28       2.063 -19.715   7.475  1.00  0.00           O  
ATOM    409  CB  ALA A  28       1.123 -17.480   5.297  1.00  0.00           C  
ATOM    410  H   ALA A  28       3.197 -17.701   3.776  1.00  0.00           H  
ATOM    411  HA  ALA A  28       2.828 -17.457   6.582  1.00  0.00           H  
ATOM    412 1HB  ALA A  28       0.418 -17.475   6.125  1.00  0.00           H  
ATOM    413 2HB  ALA A  28       1.288 -16.461   4.950  1.00  0.00           H  
ATOM    414 3HB  ALA A  28       0.708 -18.064   4.496  1.00  0.00           H  
ATOM    415  N   ASN A  29       2.356 -20.475   5.397  1.00  0.00           N  
ATOM    416  CA  ASN A  29       2.182 -21.868   5.800  1.00  0.00           C  
ATOM    417  C   ASN A  29       3.108 -22.252   6.963  1.00  0.00           C  
ATOM    418  O   ASN A  29       2.782 -23.144   7.750  1.00  0.00           O  
ATOM    419  CB  ASN A  29       2.419 -22.818   4.646  1.00  0.00           C  
ATOM    420  CG  ASN A  29       1.998 -24.212   4.972  1.00  0.00           C  
ATOM    421  OD1 ASN A  29       2.818 -25.110   5.246  1.00  0.00           O  
ATOM    422  ND2 ASN A  29       0.707 -24.405   4.983  1.00  0.00           N  
ATOM    423  H   ASN A  29       2.510 -20.232   4.416  1.00  0.00           H  
ATOM    424  HA  ASN A  29       1.162 -22.009   6.133  1.00  0.00           H  
ATOM    425 1HB  ASN A  29       1.903 -22.474   3.761  1.00  0.00           H  
ATOM    426 2HB  ASN A  29       3.477 -22.840   4.417  1.00  0.00           H  
ATOM    427 1HD2 ASN A  29       0.316 -25.310   5.218  1.00  0.00           H  
ATOM    428 2HD2 ASN A  29       0.100 -23.643   4.771  1.00  0.00           H  
ATOM    429  N   GLN A  30       4.286 -21.622   7.037  1.00  0.00           N  
ATOM    430  CA  GLN A  30       5.268 -21.937   8.063  1.00  0.00           C  
ATOM    431  C   GLN A  30       5.383 -20.856   9.150  1.00  0.00           C  
ATOM    432  O   GLN A  30       5.797 -21.149  10.275  1.00  0.00           O  
ATOM    433  CB  GLN A  30       6.617 -22.168   7.385  1.00  0.00           C  
ATOM    434  CG  GLN A  30       6.606 -23.340   6.382  1.00  0.00           C  
ATOM    435  CD  GLN A  30       6.378 -24.697   7.057  1.00  0.00           C  
ATOM    436  OE1 GLN A  30       7.164 -25.072   7.936  1.00  0.00           O  
ATOM    437  NE2 GLN A  30       5.330 -25.432   6.673  1.00  0.00           N  
ATOM    438  H   GLN A  30       4.498 -20.875   6.379  1.00  0.00           H  
ATOM    439  HA  GLN A  30       4.965 -22.864   8.548  1.00  0.00           H  
ATOM    440 1HB  GLN A  30       6.903 -21.262   6.843  1.00  0.00           H  
ATOM    441 2HB  GLN A  30       7.379 -22.360   8.137  1.00  0.00           H  
ATOM    442 1HG  GLN A  30       5.804 -23.179   5.659  1.00  0.00           H  
ATOM    443 2HG  GLN A  30       7.565 -23.371   5.868  1.00  0.00           H  
ATOM    444 1HE2 GLN A  30       5.162 -26.317   7.107  1.00  0.00           H  
ATOM    445 2HE2 GLN A  30       4.672 -25.117   5.960  1.00  0.00           H  
ATOM    446  N   THR A  31       5.007 -19.614   8.822  1.00  0.00           N  
ATOM    447  CA  THR A  31       5.166 -18.490   9.752  1.00  0.00           C  
ATOM    448  C   THR A  31       3.837 -17.906  10.283  1.00  0.00           C  
ATOM    449  O   THR A  31       3.831 -17.103  11.230  1.00  0.00           O  
ATOM    450  CB  THR A  31       5.969 -17.363   9.069  1.00  0.00           C  
ATOM    451  OG1 THR A  31       5.245 -16.874   7.922  1.00  0.00           O  
ATOM    452  CG2 THR A  31       7.306 -17.892   8.600  1.00  0.00           C  
ATOM    453  H   THR A  31       4.683 -19.431   7.873  1.00  0.00           H  
ATOM    454  HA  THR A  31       5.739 -18.842  10.609  1.00  0.00           H  
ATOM    455  HB  THR A  31       6.129 -16.552   9.774  1.00  0.00           H  
ATOM    456  HG1 THR A  31       5.251 -17.582   7.230  1.00  0.00           H  
ATOM    457 1HG2 THR A  31       7.865 -17.092   8.119  1.00  0.00           H  
ATOM    458 2HG2 THR A  31       7.869 -18.269   9.454  1.00  0.00           H  
ATOM    459 3HG2 THR A  31       7.145 -18.701   7.885  1.00  0.00           H  
ATOM    460  N   GLY A  32       2.721 -18.323   9.683  1.00  0.00           N  
ATOM    461  CA  GLY A  32       1.362 -17.833   9.923  1.00  0.00           C  
ATOM    462  C   GLY A  32       0.827 -18.014  11.335  1.00  0.00           C  
ATOM    463  O   GLY A  32      -0.183 -17.429  11.695  1.00  0.00           O  
ATOM    464  H   GLY A  32       2.801 -19.005   8.943  1.00  0.00           H  
ATOM    465 1HA  GLY A  32       1.323 -16.776   9.660  1.00  0.00           H  
ATOM    466 2HA  GLY A  32       0.690 -18.336   9.229  1.00  0.00           H  
ATOM    467  N   ALA A  33       1.498 -18.787  12.170  1.00  0.00           N  
ATOM    468  CA  ALA A  33       1.050 -18.955  13.546  1.00  0.00           C  
ATOM    469  C   ALA A  33       0.970 -17.600  14.258  1.00  0.00           C  
ATOM    470  O   ALA A  33       0.148 -17.402  15.155  1.00  0.00           O  
ATOM    471  CB  ALA A  33       1.992 -19.876  14.297  1.00  0.00           C  
ATOM    472  H   ALA A  33       2.329 -19.259  11.845  1.00  0.00           H  
ATOM    473  HA  ALA A  33       0.053 -19.392  13.530  1.00  0.00           H  
ATOM    474 1HB  ALA A  33       1.633 -20.006  15.319  1.00  0.00           H  
ATOM    475 2HB  ALA A  33       2.029 -20.843  13.800  1.00  0.00           H  
ATOM    476 3HB  ALA A  33       2.988 -19.435  14.314  1.00  0.00           H  
ATOM    477  N   ARG A  34       1.830 -16.647  13.865  1.00  0.00           N  
ATOM    478  CA  ARG A  34       1.841 -15.336  14.511  1.00  0.00           C  
ATOM    479  C   ARG A  34       0.516 -14.610  14.345  1.00  0.00           C  
ATOM    480  O   ARG A  34       0.174 -13.748  15.162  1.00  0.00           O  
ATOM    481  CB  ARG A  34       2.894 -14.408  13.903  1.00  0.00           C  
ATOM    482  CG  ARG A  34       2.588 -13.929  12.459  1.00  0.00           C  
ATOM    483  CD  ARG A  34       3.679 -13.094  11.886  1.00  0.00           C  
ATOM    484  NE  ARG A  34       3.354 -12.617  10.529  1.00  0.00           N  
ATOM    485  CZ  ARG A  34       3.575 -13.334   9.407  1.00  0.00           C  
ATOM    486  NH1 ARG A  34       4.116 -14.525   9.526  1.00  0.00           N  
ATOM    487  NH2 ARG A  34       3.257 -12.842   8.216  1.00  0.00           N  
ATOM    488  H   ARG A  34       2.475 -16.831  13.091  1.00  0.00           H  
ATOM    489  HA  ARG A  34       2.041 -15.473  15.573  1.00  0.00           H  
ATOM    490 1HB  ARG A  34       2.993 -13.519  14.510  1.00  0.00           H  
ATOM    491 2HB  ARG A  34       3.860 -14.910  13.886  1.00  0.00           H  
ATOM    492 1HG  ARG A  34       2.431 -14.795  11.810  1.00  0.00           H  
ATOM    493 2HG  ARG A  34       1.695 -13.307  12.465  1.00  0.00           H  
ATOM    494 1HD  ARG A  34       3.843 -12.224  12.528  1.00  0.00           H  
ATOM    495 2HD  ARG A  34       4.593 -13.685  11.832  1.00  0.00           H  
ATOM    496  HE  ARG A  34       2.939 -11.701  10.435  1.00  0.00           H  
ATOM    497 1HH1 ARG A  34       4.347 -14.864  10.458  1.00  0.00           H  
ATOM    498 2HH1 ARG A  34       4.325 -15.126   8.719  1.00  0.00           H  
ATOM    499 1HH2 ARG A  34       2.842 -11.924   8.141  1.00  0.00           H  
ATOM    500 2HH2 ARG A  34       3.429 -13.388   7.384  1.00  0.00           H  
ATOM    501  N   CYS A  35      -0.237 -14.983  13.293  1.00  0.00           N  
ATOM    502  CA  CYS A  35      -1.461 -14.338  12.849  1.00  0.00           C  
ATOM    503  C   CYS A  35      -2.646 -14.677  13.722  1.00  0.00           C  
ATOM    504  O   CYS A  35      -3.754 -14.189  13.510  1.00  0.00           O  
ATOM    505  CB  CYS A  35      -1.752 -14.744  11.423  1.00  0.00           C  
ATOM    506  SG  CYS A  35      -0.491 -14.239  10.242  1.00  0.00           S  
ATOM    507  H   CYS A  35       0.066 -15.778  12.734  1.00  0.00           H  
ATOM    508  HA  CYS A  35      -1.321 -13.271  12.850  1.00  0.00           H  
ATOM    509 1HB  CYS A  35      -1.913 -15.814  11.348  1.00  0.00           H  
ATOM    510 2HB  CYS A  35      -2.647 -14.269  11.127  1.00  0.00           H  
ATOM    511  HG  CYS A  35      -1.158 -14.705   9.176  1.00  0.00           H  
ATOM    512  N   LEU A  36      -2.425 -15.524  14.709  1.00  0.00           N  
ATOM    513  CA  LEU A  36      -3.471 -15.887  15.627  1.00  0.00           C  
ATOM    514  C   LEU A  36      -3.483 -15.012  16.914  1.00  0.00           C  
ATOM    515  O   LEU A  36      -4.317 -15.251  17.794  1.00  0.00           O  
ATOM    516  CB  LEU A  36      -3.325 -17.383  15.944  1.00  0.00           C  
ATOM    517  CG  LEU A  36      -3.959 -18.393  14.887  1.00  0.00           C  
ATOM    518  CD1 LEU A  36      -3.436 -18.096  13.459  1.00  0.00           C  
ATOM    519  CD2 LEU A  36      -3.586 -19.795  15.287  1.00  0.00           C  
ATOM    520  H   LEU A  36      -1.500 -15.945  14.834  1.00  0.00           H  
ATOM    521  HA  LEU A  36      -4.421 -15.741  15.119  1.00  0.00           H  
ATOM    522 1HB  LEU A  36      -2.264 -17.612  16.021  1.00  0.00           H  
ATOM    523 2HB  LEU A  36      -3.787 -17.581  16.909  1.00  0.00           H  
ATOM    524  HG  LEU A  36      -5.030 -18.301  14.873  1.00  0.00           H  
ATOM    525 1HD1 LEU A  36      -3.872 -18.807  12.756  1.00  0.00           H  
ATOM    526 2HD1 LEU A  36      -3.725 -17.100  13.168  1.00  0.00           H  
ATOM    527 3HD1 LEU A  36      -2.346 -18.185  13.436  1.00  0.00           H  
ATOM    528 1HD2 LEU A  36      -4.014 -20.501  14.576  1.00  0.00           H  
ATOM    529 2HD2 LEU A  36      -2.497 -19.890  15.287  1.00  0.00           H  
ATOM    530 3HD2 LEU A  36      -3.969 -20.003  16.284  1.00  0.00           H  
ATOM    531  N   GLU A  37      -2.551 -14.027  17.055  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -2.502 -13.209  18.301  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.823 -11.670  18.284  1.00  0.00           C  
ATOM    534  O   GLU A  37      -3.680 -11.269  19.069  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.124 -13.397  18.970  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -0.836 -14.818  19.450  1.00  0.00           C  
ATOM    537  CD  GLU A  37       0.530 -14.965  20.103  1.00  0.00           C  
ATOM    538  OE1 GLU A  37       1.251 -13.996  20.170  1.00  0.00           O  
ATOM    539  OE2 GLU A  37       0.846 -16.052  20.529  1.00  0.00           O  
ATOM    540  H   GLU A  37      -1.863 -13.870  16.317  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -3.230 -13.650  18.979  1.00  0.00           H  
ATOM    542 1HB  GLU A  37      -0.328 -13.139  18.286  1.00  0.00           H  
ATOM    543 2HB  GLU A  37      -1.044 -12.728  19.826  1.00  0.00           H  
ATOM    544 1HG  GLU A  37      -1.605 -15.110  20.165  1.00  0.00           H  
ATOM    545 2HG  GLU A  37      -0.898 -15.494  18.596  1.00  0.00           H  
ATOM    546  N   VAL A  38      -2.200 -10.788  17.451  1.00  0.00           N  
ATOM    547  CA  VAL A  38      -1.158 -11.064  16.446  1.00  0.00           C  
ATOM    548  C   VAL A  38       0.174 -10.385  16.686  1.00  0.00           C  
ATOM    549  O   VAL A  38       0.263  -9.171  16.895  1.00  0.00           O  
ATOM    550  CB  VAL A  38      -1.626 -10.622  15.077  1.00  0.00           C  
ATOM    551  CG1 VAL A  38      -0.537 -10.875  14.055  1.00  0.00           C  
ATOM    552  CG2 VAL A  38      -2.828 -11.330  14.832  1.00  0.00           C  
ATOM    553  H   VAL A  38      -2.524  -9.821  17.540  1.00  0.00           H  
ATOM    554  HA  VAL A  38      -0.982 -12.119  16.414  1.00  0.00           H  
ATOM    555  HB  VAL A  38      -1.826  -9.552  15.078  1.00  0.00           H  
ATOM    556 1HG1 VAL A  38      -0.834 -10.571  13.089  1.00  0.00           H  
ATOM    557 2HG1 VAL A  38       0.330 -10.345  14.332  1.00  0.00           H  
ATOM    558 3HG1 VAL A  38      -0.294 -11.863  14.022  1.00  0.00           H  
ATOM    559 1HG2 VAL A  38      -3.283 -11.101  13.924  1.00  0.00           H  
ATOM    560 2HG2 VAL A  38      -2.629 -12.353  14.872  1.00  0.00           H  
ATOM    561 3HG2 VAL A  38      -3.466 -11.063  15.609  1.00  0.00           H  
ATOM    562  N   SER A  39       1.237 -11.166  16.595  1.00  0.00           N  
ATOM    563  CA  SER A  39       2.565 -10.622  16.812  1.00  0.00           C  
ATOM    564  C   SER A  39       3.158  -9.883  15.595  1.00  0.00           C  
ATOM    565  O   SER A  39       4.111 -10.362  14.975  1.00  0.00           O  
ATOM    566  CB  SER A  39       3.505 -11.731  17.240  1.00  0.00           C  
ATOM    567  OG  SER A  39       4.781 -11.229  17.519  1.00  0.00           O  
ATOM    568  H   SER A  39       1.098 -12.153  16.365  1.00  0.00           H  
ATOM    569  HA  SER A  39       2.499  -9.907  17.631  1.00  0.00           H  
ATOM    570 1HB  SER A  39       3.101 -12.227  18.127  1.00  0.00           H  
ATOM    571 2HB  SER A  39       3.570 -12.473  16.459  1.00  0.00           H  
ATOM    572  HG  SER A  39       4.668 -10.622  18.255  1.00  0.00           H  
ATOM    573  N   ILE A  40       2.607  -8.710  15.266  1.00  0.00           N  
ATOM    574  CA  ILE A  40       3.156  -7.925  14.145  1.00  0.00           C  
ATOM    575  C   ILE A  40       4.115  -6.843  14.626  1.00  0.00           C  
ATOM    576  O   ILE A  40       3.747  -5.965  15.408  1.00  0.00           O  
ATOM    577  CB  ILE A  40       2.106  -7.202  13.277  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       1.083  -8.115  12.704  1.00  0.00           C  
ATOM    579  CG2 ILE A  40       2.755  -6.482  12.155  1.00  0.00           C  
ATOM    580  CD1 ILE A  40       1.646  -9.261  11.855  1.00  0.00           C  
ATOM    581  H   ILE A  40       1.807  -8.398  15.816  1.00  0.00           H  
ATOM    582  HA  ILE A  40       3.712  -8.598  13.494  1.00  0.00           H  
ATOM    583  HB  ILE A  40       1.600  -6.504  13.903  1.00  0.00           H  
ATOM    584 1HG1 ILE A  40       0.481  -8.447  13.496  1.00  0.00           H  
ATOM    585 2HG1 ILE A  40       0.458  -7.537  12.046  1.00  0.00           H  
ATOM    586 1HG2 ILE A  40       2.003  -5.974  11.573  1.00  0.00           H  
ATOM    587 2HG2 ILE A  40       3.475  -5.758  12.526  1.00  0.00           H  
ATOM    588 3HG2 ILE A  40       3.251  -7.205  11.549  1.00  0.00           H  
ATOM    589 1HD1 ILE A  40       0.828  -9.855  11.452  1.00  0.00           H  
ATOM    590 2HD1 ILE A  40       2.225  -8.844  11.035  1.00  0.00           H  
ATOM    591 3HD1 ILE A  40       2.285  -9.894  12.471  1.00  0.00           H  
ATOM    592  N   SER A  41       5.339  -6.915  14.132  1.00  0.00           N  
ATOM    593  CA  SER A  41       6.395  -5.951  14.411  1.00  0.00           C  
ATOM    594  C   SER A  41       6.429  -4.878  13.353  1.00  0.00           C  
ATOM    595  O   SER A  41       6.180  -5.155  12.185  1.00  0.00           O  
ATOM    596  CB  SER A  41       7.756  -6.618  14.460  1.00  0.00           C  
ATOM    597  OG  SER A  41       8.792  -5.647  14.559  1.00  0.00           O  
ATOM    598  H   SER A  41       5.545  -7.692  13.520  1.00  0.00           H  
ATOM    599  HA  SER A  41       6.192  -5.481  15.376  1.00  0.00           H  
ATOM    600 1HB  SER A  41       7.797  -7.283  15.322  1.00  0.00           H  
ATOM    601 2HB  SER A  41       7.904  -7.226  13.568  1.00  0.00           H  
ATOM    602  HG  SER A  41       9.557  -6.118  14.916  1.00  0.00           H  
ATOM    603  N   ASP A  42       6.879  -3.695  13.715  1.00  0.00           N  
ATOM    604  CA  ASP A  42       7.074  -2.643  12.727  1.00  0.00           C  
ATOM    605  C   ASP A  42       8.019  -3.147  11.619  1.00  0.00           C  
ATOM    606  O   ASP A  42       7.905  -2.749  10.458  1.00  0.00           O  
ATOM    607  CB  ASP A  42       7.638  -1.420  13.424  1.00  0.00           C  
ATOM    608  CG  ASP A  42       6.599  -0.735  14.317  1.00  0.00           C  
ATOM    609  OD1 ASP A  42       5.437  -1.028  14.167  1.00  0.00           O  
ATOM    610  OD2 ASP A  42       6.974   0.034  15.163  1.00  0.00           O  
ATOM    611  H   ASP A  42       7.083  -3.521  14.690  1.00  0.00           H  
ATOM    612  HA  ASP A  42       6.116  -2.390  12.281  1.00  0.00           H  
ATOM    613 1HB  ASP A  42       8.482  -1.726  14.035  1.00  0.00           H  
ATOM    614 2HB  ASP A  42       8.000  -0.717  12.695  1.00  0.00           H  
ATOM    615  N   GLY A  43       8.957  -4.038  11.975  1.00  0.00           N  
ATOM    616  CA  GLY A  43       9.876  -4.603  10.992  1.00  0.00           C  
ATOM    617  C   GLY A  43       9.109  -5.387   9.910  1.00  0.00           C  
ATOM    618  O   GLY A  43       9.548  -5.471   8.758  1.00  0.00           O  
ATOM    619  H   GLY A  43       8.993  -4.374  12.938  1.00  0.00           H  
ATOM    620 1HA  GLY A  43      10.452  -3.801  10.529  1.00  0.00           H  
ATOM    621 2HA  GLY A  43      10.582  -5.262  11.496  1.00  0.00           H  
ATOM    622  N   LEU A  44       7.982  -6.001  10.305  1.00  0.00           N  
ATOM    623  CA  LEU A  44       7.116  -6.788   9.432  1.00  0.00           C  
ATOM    624  C   LEU A  44       6.488  -5.851   8.440  1.00  0.00           C  
ATOM    625  O   LEU A  44       6.477  -6.103   7.233  1.00  0.00           O  
ATOM    626  CB  LEU A  44       6.008  -7.492  10.235  1.00  0.00           C  
ATOM    627  CG  LEU A  44       5.060  -8.439   9.478  1.00  0.00           C  
ATOM    628  CD1 LEU A  44       4.042  -7.608   8.689  1.00  0.00           C  
ATOM    629  CD2 LEU A  44       5.846  -9.347   8.559  1.00  0.00           C  
ATOM    630  H   LEU A  44       7.661  -5.860  11.253  1.00  0.00           H  
ATOM    631  HA  LEU A  44       7.713  -7.527   8.901  1.00  0.00           H  
ATOM    632 1HB  LEU A  44       6.463  -8.043  11.054  1.00  0.00           H  
ATOM    633 2HB  LEU A  44       5.374  -6.734  10.649  1.00  0.00           H  
ATOM    634  HG  LEU A  44       4.512  -9.042  10.199  1.00  0.00           H  
ATOM    635 1HD1 LEU A  44       3.371  -8.283   8.193  1.00  0.00           H  
ATOM    636 2HD1 LEU A  44       3.476  -6.960   9.344  1.00  0.00           H  
ATOM    637 3HD1 LEU A  44       4.562  -6.998   7.958  1.00  0.00           H  
ATOM    638 1HD2 LEU A  44       5.161 -10.014   8.033  1.00  0.00           H  
ATOM    639 2HD2 LEU A  44       6.394  -8.745   7.835  1.00  0.00           H  
ATOM    640 3HD2 LEU A  44       6.551  -9.939   9.143  1.00  0.00           H  
ATOM    641  N   PHE A  45       5.944  -4.751   8.951  1.00  0.00           N  
ATOM    642  CA  PHE A  45       5.295  -3.803   8.065  1.00  0.00           C  
ATOM    643  C   PHE A  45       6.278  -3.241   7.052  1.00  0.00           C  
ATOM    644  O   PHE A  45       5.968  -3.146   5.861  1.00  0.00           O  
ATOM    645  CB  PHE A  45       4.676  -2.653   8.844  1.00  0.00           C  
ATOM    646  CG  PHE A  45       3.390  -2.974   9.507  1.00  0.00           C  
ATOM    647  CD1 PHE A  45       3.196  -2.776  10.865  1.00  0.00           C  
ATOM    648  CD2 PHE A  45       2.361  -3.471   8.762  1.00  0.00           C  
ATOM    649  CE1 PHE A  45       1.980  -3.061  11.437  1.00  0.00           C  
ATOM    650  CE2 PHE A  45       1.167  -3.757   9.321  1.00  0.00           C  
ATOM    651  CZ  PHE A  45       0.966  -3.549  10.654  1.00  0.00           C  
ATOM    652  H   PHE A  45       5.994  -4.600   9.963  1.00  0.00           H  
ATOM    653  HA  PHE A  45       4.504  -4.326   7.522  1.00  0.00           H  
ATOM    654 1HB  PHE A  45       5.376  -2.325   9.611  1.00  0.00           H  
ATOM    655 2HB  PHE A  45       4.514  -1.808   8.174  1.00  0.00           H  
ATOM    656  HD1 PHE A  45       4.005  -2.380  11.475  1.00  0.00           H  
ATOM    657  HD2 PHE A  45       2.514  -3.627   7.711  1.00  0.00           H  
ATOM    658  HE1 PHE A  45       1.826  -2.896  12.505  1.00  0.00           H  
ATOM    659  HE2 PHE A  45       0.372  -4.139   8.711  1.00  0.00           H  
ATOM    660  HZ  PHE A  45       0.008  -3.769  11.087  1.00  0.00           H  
ATOM    661  N   LEU A  46       7.501  -2.929   7.497  1.00  0.00           N  
ATOM    662  CA  LEU A  46       8.471  -2.417   6.545  1.00  0.00           C  
ATOM    663  C   LEU A  46       8.853  -3.491   5.540  1.00  0.00           C  
ATOM    664  O   LEU A  46       8.928  -3.224   4.342  1.00  0.00           O  
ATOM    665  CB  LEU A  46       9.762  -1.966   7.235  1.00  0.00           C  
ATOM    666  CG  LEU A  46       9.686  -0.751   8.130  1.00  0.00           C  
ATOM    667  CD1 LEU A  46      11.012  -0.573   8.802  1.00  0.00           C  
ATOM    668  CD2 LEU A  46       9.311   0.474   7.323  1.00  0.00           C  
ATOM    669  H   LEU A  46       7.730  -3.014   8.489  1.00  0.00           H  
ATOM    670  HA  LEU A  46       8.030  -1.575   6.015  1.00  0.00           H  
ATOM    671 1HB  LEU A  46      10.120  -2.795   7.849  1.00  0.00           H  
ATOM    672 2HB  LEU A  46      10.508  -1.766   6.469  1.00  0.00           H  
ATOM    673  HG  LEU A  46       8.958  -0.922   8.891  1.00  0.00           H  
ATOM    674 1HD1 LEU A  46      10.973   0.280   9.449  1.00  0.00           H  
ATOM    675 2HD1 LEU A  46      11.248  -1.463   9.384  1.00  0.00           H  
ATOM    676 3HD1 LEU A  46      11.779  -0.414   8.048  1.00  0.00           H  
ATOM    677 1HD2 LEU A  46       9.256   1.344   7.979  1.00  0.00           H  
ATOM    678 2HD2 LEU A  46      10.065   0.645   6.558  1.00  0.00           H  
ATOM    679 3HD2 LEU A  46       8.343   0.314   6.856  1.00  0.00           H  
ATOM    680  N   SER A  47       9.033  -4.731   6.008  1.00  0.00           N  
ATOM    681  CA  SER A  47       9.453  -5.799   5.120  1.00  0.00           C  
ATOM    682  C   SER A  47       8.398  -6.146   4.081  1.00  0.00           C  
ATOM    683  O   SER A  47       8.703  -6.235   2.892  1.00  0.00           O  
ATOM    684  CB  SER A  47       9.771  -7.038   5.934  1.00  0.00           C  
ATOM    685  OG  SER A  47      10.870  -6.818   6.783  1.00  0.00           O  
ATOM    686  H   SER A  47       8.946  -4.931   7.004  1.00  0.00           H  
ATOM    687  HA  SER A  47      10.352  -5.473   4.599  1.00  0.00           H  
ATOM    688 1HB  SER A  47       8.899  -7.314   6.529  1.00  0.00           H  
ATOM    689 2HB  SER A  47       9.986  -7.865   5.262  1.00  0.00           H  
ATOM    690  HG  SER A  47      10.538  -6.218   7.491  1.00  0.00           H  
ATOM    691  N   LEU A  48       7.133  -6.289   4.487  1.00  0.00           N  
ATOM    692  CA  LEU A  48       6.147  -6.652   3.483  1.00  0.00           C  
ATOM    693  C   LEU A  48       5.913  -5.475   2.564  1.00  0.00           C  
ATOM    694  O   LEU A  48       5.753  -5.643   1.352  1.00  0.00           O  
ATOM    695  CB  LEU A  48       4.784  -7.030   4.076  1.00  0.00           C  
ATOM    696  CG  LEU A  48       4.631  -8.251   4.910  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       3.179  -8.278   5.377  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       4.970  -9.488   4.129  1.00  0.00           C  
ATOM    699  H   LEU A  48       6.884  -6.184   5.468  1.00  0.00           H  
ATOM    700  HA  LEU A  48       6.529  -7.486   2.898  1.00  0.00           H  
ATOM    701 1HB  LEU A  48       4.425  -6.190   4.672  1.00  0.00           H  
ATOM    702 2HB  LEU A  48       4.116  -7.185   3.256  1.00  0.00           H  
ATOM    703  HG  LEU A  48       5.278  -8.181   5.776  1.00  0.00           H  
ATOM    704 1HD1 LEU A  48       3.012  -9.149   6.007  1.00  0.00           H  
ATOM    705 2HD1 LEU A  48       2.959  -7.369   5.937  1.00  0.00           H  
ATOM    706 3HD1 LEU A  48       2.519  -8.330   4.509  1.00  0.00           H  
ATOM    707 1HD2 LEU A  48       4.836 -10.362   4.766  1.00  0.00           H  
ATOM    708 2HD2 LEU A  48       4.315  -9.567   3.275  1.00  0.00           H  
ATOM    709 3HD2 LEU A  48       6.006  -9.437   3.794  1.00  0.00           H  
ATOM    710  N   GLY A  49       5.906  -4.270   3.137  1.00  0.00           N  
ATOM    711  CA  GLY A  49       5.652  -3.065   2.381  1.00  0.00           C  
ATOM    712  C   GLY A  49       6.680  -2.908   1.280  1.00  0.00           C  
ATOM    713  O   GLY A  49       6.321  -2.808   0.105  1.00  0.00           O  
ATOM    714  H   GLY A  49       6.057  -4.162   4.140  1.00  0.00           H  
ATOM    715 1HA  GLY A  49       4.651  -3.105   1.959  1.00  0.00           H  
ATOM    716 2HA  GLY A  49       5.682  -2.219   3.058  1.00  0.00           H  
ATOM    717  N   LEU A  50       7.960  -2.936   1.645  1.00  0.00           N  
ATOM    718  CA  LEU A  50       9.034  -2.771   0.683  1.00  0.00           C  
ATOM    719  C   LEU A  50       9.032  -3.883  -0.367  1.00  0.00           C  
ATOM    720  O   LEU A  50       9.226  -3.616  -1.556  1.00  0.00           O  
ATOM    721  CB  LEU A  50      10.352  -2.706   1.448  1.00  0.00           C  
ATOM    722  CG  LEU A  50      10.514  -1.417   2.291  1.00  0.00           C  
ATOM    723  CD1 LEU A  50      11.724  -1.528   3.193  1.00  0.00           C  
ATOM    724  CD2 LEU A  50      10.645  -0.237   1.345  1.00  0.00           C  
ATOM    725  H   LEU A  50       8.204  -3.052   2.630  1.00  0.00           H  
ATOM    726  HA  LEU A  50       8.890  -1.820   0.176  1.00  0.00           H  
ATOM    727 1HB  LEU A  50      10.399  -3.563   2.126  1.00  0.00           H  
ATOM    728 2HB  LEU A  50      11.178  -2.769   0.745  1.00  0.00           H  
ATOM    729  HG  LEU A  50       9.639  -1.281   2.924  1.00  0.00           H  
ATOM    730 1HD1 LEU A  50      11.820  -0.618   3.785  1.00  0.00           H  
ATOM    731 2HD1 LEU A  50      11.595  -2.383   3.861  1.00  0.00           H  
ATOM    732 3HD1 LEU A  50      12.618  -1.668   2.589  1.00  0.00           H  
ATOM    733 1HD2 LEU A  50      10.755   0.678   1.919  1.00  0.00           H  
ATOM    734 2HD2 LEU A  50      11.521  -0.373   0.714  1.00  0.00           H  
ATOM    735 3HD2 LEU A  50       9.755  -0.174   0.726  1.00  0.00           H  
ATOM    736  N   VAL A  51       8.735  -5.127   0.018  1.00  0.00           N  
ATOM    737  CA  VAL A  51       8.663  -6.161  -1.008  1.00  0.00           C  
ATOM    738  C   VAL A  51       7.559  -5.867  -1.998  1.00  0.00           C  
ATOM    739  O   VAL A  51       7.767  -5.948  -3.212  1.00  0.00           O  
ATOM    740  CB  VAL A  51       8.408  -7.551  -0.399  1.00  0.00           C  
ATOM    741  CG1 VAL A  51       8.091  -8.562  -1.513  1.00  0.00           C  
ATOM    742  CG2 VAL A  51       9.647  -8.004   0.348  1.00  0.00           C  
ATOM    743  H   VAL A  51       8.580  -5.365   1.000  1.00  0.00           H  
ATOM    744  HA  VAL A  51       9.612  -6.183  -1.541  1.00  0.00           H  
ATOM    745  HB  VAL A  51       7.554  -7.497   0.283  1.00  0.00           H  
ATOM    746 1HG1 VAL A  51       7.910  -9.540  -1.074  1.00  0.00           H  
ATOM    747 2HG1 VAL A  51       7.202  -8.241  -2.057  1.00  0.00           H  
ATOM    748 3HG1 VAL A  51       8.933  -8.623  -2.204  1.00  0.00           H  
ATOM    749 1HG2 VAL A  51       9.469  -8.984   0.785  1.00  0.00           H  
ATOM    750 2HG2 VAL A  51      10.485  -8.059  -0.344  1.00  0.00           H  
ATOM    751 3HG2 VAL A  51       9.884  -7.299   1.130  1.00  0.00           H  
ATOM    752  N   SER A  52       6.376  -5.510  -1.500  1.00  0.00           N  
ATOM    753  CA  SER A  52       5.255  -5.242  -2.378  1.00  0.00           C  
ATOM    754  C   SER A  52       5.448  -3.987  -3.210  1.00  0.00           C  
ATOM    755  O   SER A  52       4.908  -3.864  -4.315  1.00  0.00           O  
ATOM    756  CB  SER A  52       4.037  -5.012  -1.560  1.00  0.00           C  
ATOM    757  OG  SER A  52       4.112  -3.806  -0.951  1.00  0.00           O  
ATOM    758  H   SER A  52       6.246  -5.441  -0.488  1.00  0.00           H  
ATOM    759  HA  SER A  52       5.119  -6.095  -3.043  1.00  0.00           H  
ATOM    760 1HB  SER A  52       3.157  -5.086  -2.166  1.00  0.00           H  
ATOM    761 2HB  SER A  52       3.992  -5.731  -0.800  1.00  0.00           H  
ATOM    762  HG  SER A  52       5.030  -3.716  -0.626  1.00  0.00           H  
ATOM    763  N   LEU A  53       6.242  -3.056  -2.693  1.00  0.00           N  
ATOM    764  CA  LEU A  53       6.486  -1.802  -3.363  1.00  0.00           C  
ATOM    765  C   LEU A  53       7.314  -2.146  -4.601  1.00  0.00           C  
ATOM    766  O   LEU A  53       7.013  -1.729  -5.718  1.00  0.00           O  
ATOM    767  CB  LEU A  53       7.229  -0.876  -2.382  1.00  0.00           C  
ATOM    768  CG  LEU A  53       7.482   0.547  -2.779  1.00  0.00           C  
ATOM    769  CD1 LEU A  53       6.130   1.238  -2.985  1.00  0.00           C  
ATOM    770  CD2 LEU A  53       8.284   1.230  -1.666  1.00  0.00           C  
ATOM    771  H   LEU A  53       6.646  -3.200  -1.770  1.00  0.00           H  
ATOM    772  HA  LEU A  53       5.538  -1.355  -3.650  1.00  0.00           H  
ATOM    773 1HB  LEU A  53       6.665  -0.850  -1.452  1.00  0.00           H  
ATOM    774 2HB  LEU A  53       8.197  -1.323  -2.172  1.00  0.00           H  
ATOM    775  HG  LEU A  53       8.038   0.581  -3.716  1.00  0.00           H  
ATOM    776 1HD1 LEU A  53       6.280   2.276  -3.275  1.00  0.00           H  
ATOM    777 2HD1 LEU A  53       5.577   0.733  -3.746  1.00  0.00           H  
ATOM    778 3HD1 LEU A  53       5.560   1.201  -2.059  1.00  0.00           H  
ATOM    779 1HD2 LEU A  53       8.469   2.271  -1.934  1.00  0.00           H  
ATOM    780 2HD2 LEU A  53       7.719   1.188  -0.732  1.00  0.00           H  
ATOM    781 3HD2 LEU A  53       9.236   0.713  -1.540  1.00  0.00           H  
ATOM    782  N   VAL A  54       8.325  -2.994  -4.409  1.00  0.00           N  
ATOM    783  CA  VAL A  54       9.144  -3.410  -5.532  1.00  0.00           C  
ATOM    784  C   VAL A  54       8.371  -4.266  -6.520  1.00  0.00           C  
ATOM    785  O   VAL A  54       8.437  -4.016  -7.721  1.00  0.00           O  
ATOM    786  CB  VAL A  54      10.370  -4.205  -5.076  1.00  0.00           C  
ATOM    787  CG1 VAL A  54      11.089  -4.775  -6.316  1.00  0.00           C  
ATOM    788  CG2 VAL A  54      11.292  -3.295  -4.279  1.00  0.00           C  
ATOM    789  H   VAL A  54       8.543  -3.326  -3.467  1.00  0.00           H  
ATOM    790  HA  VAL A  54       9.491  -2.514  -6.044  1.00  0.00           H  
ATOM    791  HB  VAL A  54      10.049  -5.044  -4.449  1.00  0.00           H  
ATOM    792 1HG1 VAL A  54      11.957  -5.351  -6.002  1.00  0.00           H  
ATOM    793 2HG1 VAL A  54      10.404  -5.426  -6.864  1.00  0.00           H  
ATOM    794 3HG1 VAL A  54      11.408  -3.958  -6.963  1.00  0.00           H  
ATOM    795 1HG2 VAL A  54      12.162  -3.859  -3.949  1.00  0.00           H  
ATOM    796 2HG2 VAL A  54      11.610  -2.463  -4.904  1.00  0.00           H  
ATOM    797 3HG2 VAL A  54      10.757  -2.913  -3.412  1.00  0.00           H  
ATOM    798  N   GLU A  55       7.616  -5.256  -6.030  1.00  0.00           N  
ATOM    799  CA  GLU A  55       6.913  -6.145  -6.946  1.00  0.00           C  
ATOM    800  C   GLU A  55       5.876  -5.430  -7.800  1.00  0.00           C  
ATOM    801  O   GLU A  55       5.786  -5.685  -9.006  1.00  0.00           O  
ATOM    802  CB  GLU A  55       6.249  -7.286  -6.169  1.00  0.00           C  
ATOM    803  CG  GLU A  55       7.227  -8.325  -5.585  1.00  0.00           C  
ATOM    804  CD  GLU A  55       7.905  -9.151  -6.649  1.00  0.00           C  
ATOM    805  OE1 GLU A  55       7.200  -9.706  -7.455  1.00  0.00           O  
ATOM    806  OE2 GLU A  55       9.113  -9.232  -6.659  1.00  0.00           O  
ATOM    807  H   GLU A  55       7.573  -5.416  -5.024  1.00  0.00           H  
ATOM    808  HA  GLU A  55       7.650  -6.581  -7.611  1.00  0.00           H  
ATOM    809 1HB  GLU A  55       5.679  -6.866  -5.339  1.00  0.00           H  
ATOM    810 2HB  GLU A  55       5.544  -7.807  -6.817  1.00  0.00           H  
ATOM    811 1HG  GLU A  55       7.992  -7.799  -5.015  1.00  0.00           H  
ATOM    812 2HG  GLU A  55       6.687  -8.979  -4.898  1.00  0.00           H  
ATOM    813  N   ASN A  56       5.155  -4.467  -7.235  1.00  0.00           N  
ATOM    814  CA  ASN A  56       4.195  -3.779  -8.070  1.00  0.00           C  
ATOM    815  C   ASN A  56       4.935  -2.856  -9.018  1.00  0.00           C  
ATOM    816  O   ASN A  56       4.502  -2.651 -10.150  1.00  0.00           O  
ATOM    817  CB  ASN A  56       3.154  -3.086  -7.243  1.00  0.00           C  
ATOM    818  CG  ASN A  56       2.197  -4.031  -6.663  1.00  0.00           C  
ATOM    819  OD1 ASN A  56       1.305  -4.564  -7.333  1.00  0.00           O  
ATOM    820  ND2 ASN A  56       2.377  -4.274  -5.414  1.00  0.00           N  
ATOM    821  H   ASN A  56       5.229  -4.250  -6.239  1.00  0.00           H  
ATOM    822  HA  ASN A  56       3.678  -4.519  -8.682  1.00  0.00           H  
ATOM    823 1HB  ASN A  56       3.634  -2.603  -6.421  1.00  0.00           H  
ATOM    824 2HB  ASN A  56       2.642  -2.343  -7.826  1.00  0.00           H  
ATOM    825 1HD2 ASN A  56       1.793  -4.939  -4.928  1.00  0.00           H  
ATOM    826 2HD2 ASN A  56       3.146  -3.816  -4.934  1.00  0.00           H  
ATOM    827  N   ALA A  57       6.081  -2.315  -8.591  1.00  0.00           N  
ATOM    828  CA  ALA A  57       6.868  -1.460  -9.459  1.00  0.00           C  
ATOM    829  C   ALA A  57       7.338  -2.260 -10.670  1.00  0.00           C  
ATOM    830  O   ALA A  57       7.401  -1.734 -11.785  1.00  0.00           O  
ATOM    831  CB  ALA A  57       8.046  -0.867  -8.713  1.00  0.00           C  
ATOM    832  H   ALA A  57       6.417  -2.468  -7.637  1.00  0.00           H  
ATOM    833  HA  ALA A  57       6.230  -0.650  -9.809  1.00  0.00           H  
ATOM    834 1HB  ALA A  57       8.605  -0.216  -9.379  1.00  0.00           H  
ATOM    835 2HB  ALA A  57       7.680  -0.292  -7.862  1.00  0.00           H  
ATOM    836 3HB  ALA A  57       8.691  -1.657  -8.359  1.00  0.00           H  
ATOM    837  N   LEU A  58       7.646  -3.557 -10.463  1.00  0.00           N  
ATOM    838  CA  LEU A  58       8.109  -4.390 -11.567  1.00  0.00           C  
ATOM    839  C   LEU A  58       6.964  -4.488 -12.580  1.00  0.00           C  
ATOM    840  O   LEU A  58       7.166  -4.353 -13.792  1.00  0.00           O  
ATOM    841  CB  LEU A  58       8.402  -5.846 -11.110  1.00  0.00           C  
ATOM    842  CG  LEU A  58       9.544  -6.124 -10.073  1.00  0.00           C  
ATOM    843  CD1 LEU A  58       9.489  -7.600  -9.712  1.00  0.00           C  
ATOM    844  CD2 LEU A  58      10.913  -5.760 -10.567  1.00  0.00           C  
ATOM    845  H   LEU A  58       7.607  -3.934  -9.516  1.00  0.00           H  
ATOM    846  HA  LEU A  58       8.979  -3.934 -12.028  1.00  0.00           H  
ATOM    847 1HB  LEU A  58       7.493  -6.250 -10.684  1.00  0.00           H  
ATOM    848 2HB  LEU A  58       8.632  -6.431 -11.995  1.00  0.00           H  
ATOM    849  HG  LEU A  58       9.341  -5.559  -9.200  1.00  0.00           H  
ATOM    850 1HD1 LEU A  58      10.237  -7.821  -8.948  1.00  0.00           H  
ATOM    851 2HD1 LEU A  58       8.502  -7.850  -9.326  1.00  0.00           H  
ATOM    852 3HD1 LEU A  58       9.686  -8.198 -10.596  1.00  0.00           H  
ATOM    853 1HD2 LEU A  58      11.638  -5.970  -9.783  1.00  0.00           H  
ATOM    854 2HD2 LEU A  58      11.159  -6.355 -11.423  1.00  0.00           H  
ATOM    855 3HD2 LEU A  58      10.946  -4.696 -10.819  1.00  0.00           H  
ATOM    856  N   VAL A  59       5.732  -4.654 -12.069  1.00  0.00           N  
ATOM    857  CA  VAL A  59       4.563  -4.779 -12.936  1.00  0.00           C  
ATOM    858  C   VAL A  59       4.284  -3.508 -13.712  1.00  0.00           C  
ATOM    859  O   VAL A  59       4.078  -3.549 -14.929  1.00  0.00           O  
ATOM    860  CB  VAL A  59       3.291  -5.117 -12.131  1.00  0.00           C  
ATOM    861  CG1 VAL A  59       2.079  -5.045 -13.039  1.00  0.00           C  
ATOM    862  CG2 VAL A  59       3.420  -6.473 -11.527  1.00  0.00           C  
ATOM    863  H   VAL A  59       5.628  -4.748 -11.054  1.00  0.00           H  
ATOM    864  HA  VAL A  59       4.750  -5.587 -13.644  1.00  0.00           H  
ATOM    865  HB  VAL A  59       3.155  -4.383 -11.346  1.00  0.00           H  
ATOM    866 1HG1 VAL A  59       1.179  -5.266 -12.467  1.00  0.00           H  
ATOM    867 2HG1 VAL A  59       2.008  -4.041 -13.447  1.00  0.00           H  
ATOM    868 3HG1 VAL A  59       2.185  -5.761 -13.849  1.00  0.00           H  
ATOM    869 1HG2 VAL A  59       2.531  -6.697 -10.960  1.00  0.00           H  
ATOM    870 2HG2 VAL A  59       3.550  -7.217 -12.302  1.00  0.00           H  
ATOM    871 3HG2 VAL A  59       4.279  -6.474 -10.870  1.00  0.00           H  
ATOM    872  N   VAL A  60       4.304  -2.380 -13.011  1.00  0.00           N  
ATOM    873  CA  VAL A  60       4.016  -1.095 -13.619  1.00  0.00           C  
ATOM    874  C   VAL A  60       5.040  -0.704 -14.668  1.00  0.00           C  
ATOM    875  O   VAL A  60       4.674  -0.293 -15.772  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.945  -0.013 -12.532  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       3.855   1.359 -13.169  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.719  -0.279 -11.623  1.00  0.00           C  
ATOM    879  H   VAL A  60       4.501  -2.429 -12.011  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.038  -1.162 -14.098  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.859  -0.050 -11.936  1.00  0.00           H  
ATOM    882 1HG1 VAL A  60       3.830   2.108 -12.391  1.00  0.00           H  
ATOM    883 2HG1 VAL A  60       4.728   1.523 -13.798  1.00  0.00           H  
ATOM    884 3HG1 VAL A  60       2.959   1.429 -13.772  1.00  0.00           H  
ATOM    885 1HG2 VAL A  60       2.676   0.464 -10.841  1.00  0.00           H  
ATOM    886 2HG2 VAL A  60       1.803  -0.244 -12.205  1.00  0.00           H  
ATOM    887 3HG2 VAL A  60       2.814  -1.255 -11.178  1.00  0.00           H  
ATOM    888  N   ALA A  61       6.330  -0.849 -14.355  1.00  0.00           N  
ATOM    889  CA  ALA A  61       7.362  -0.499 -15.322  1.00  0.00           C  
ATOM    890  C   ALA A  61       7.234  -1.340 -16.574  1.00  0.00           C  
ATOM    891  O   ALA A  61       7.346  -0.833 -17.693  1.00  0.00           O  
ATOM    892  CB  ALA A  61       8.734  -0.720 -14.711  1.00  0.00           C  
ATOM    893  H   ALA A  61       6.605  -1.198 -13.435  1.00  0.00           H  
ATOM    894  HA  ALA A  61       7.239   0.548 -15.595  1.00  0.00           H  
ATOM    895 1HB  ALA A  61       9.503  -0.449 -15.430  1.00  0.00           H  
ATOM    896 2HB  ALA A  61       8.833  -0.107 -13.815  1.00  0.00           H  
ATOM    897 3HB  ALA A  61       8.841  -1.774 -14.441  1.00  0.00           H  
ATOM    898  N   THR A  62       6.939  -2.615 -16.386  1.00  0.00           N  
ATOM    899  CA  THR A  62       6.846  -3.540 -17.483  1.00  0.00           C  
ATOM    900  C   THR A  62       5.642  -3.252 -18.380  1.00  0.00           C  
ATOM    901  O   THR A  62       5.768  -3.212 -19.613  1.00  0.00           O  
ATOM    902  CB  THR A  62       6.804  -4.922 -16.905  1.00  0.00           C  
ATOM    903  OG1 THR A  62       7.957  -5.088 -16.138  1.00  0.00           O  
ATOM    904  CG2 THR A  62       6.849  -5.872 -17.951  1.00  0.00           C  
ATOM    905  H   THR A  62       6.834  -2.991 -15.440  1.00  0.00           H  
ATOM    906  HA  THR A  62       7.748  -3.447 -18.087  1.00  0.00           H  
ATOM    907  HB  THR A  62       5.926  -5.035 -16.289  1.00  0.00           H  
ATOM    908  HG1 THR A  62       7.820  -4.613 -15.293  1.00  0.00           H  
ATOM    909 1HG2 THR A  62       6.857  -6.885 -17.558  1.00  0.00           H  
ATOM    910 2HG2 THR A  62       5.998  -5.738 -18.612  1.00  0.00           H  
ATOM    911 3HG2 THR A  62       7.752  -5.675 -18.453  1.00  0.00           H  
ATOM    912  N   ILE A  63       4.473  -3.003 -17.774  1.00  0.00           N  
ATOM    913  CA  ILE A  63       3.288  -2.676 -18.557  1.00  0.00           C  
ATOM    914  C   ILE A  63       3.528  -1.377 -19.312  1.00  0.00           C  
ATOM    915  O   ILE A  63       3.167  -1.247 -20.477  1.00  0.00           O  
ATOM    916  CB  ILE A  63       1.981  -2.619 -17.723  1.00  0.00           C  
ATOM    917  CG1 ILE A  63       1.609  -4.048 -17.218  1.00  0.00           C  
ATOM    918  CG2 ILE A  63       0.832  -2.029 -18.570  1.00  0.00           C  
ATOM    919  CD1 ILE A  63       0.490  -4.087 -16.191  1.00  0.00           C  
ATOM    920  H   ILE A  63       4.406  -3.050 -16.754  1.00  0.00           H  
ATOM    921  HA  ILE A  63       3.141  -3.450 -19.298  1.00  0.00           H  
ATOM    922  HB  ILE A  63       2.147  -1.990 -16.838  1.00  0.00           H  
ATOM    923 1HG1 ILE A  63       1.305  -4.654 -18.067  1.00  0.00           H  
ATOM    924 2HG1 ILE A  63       2.497  -4.493 -16.770  1.00  0.00           H  
ATOM    925 1HG2 ILE A  63      -0.079  -1.988 -17.977  1.00  0.00           H  
ATOM    926 2HG2 ILE A  63       1.099  -1.025 -18.894  1.00  0.00           H  
ATOM    927 3HG2 ILE A  63       0.658  -2.650 -19.440  1.00  0.00           H  
ATOM    928 1HD1 ILE A  63       0.303  -5.118 -15.888  1.00  0.00           H  
ATOM    929 2HD1 ILE A  63       0.778  -3.502 -15.324  1.00  0.00           H  
ATOM    930 3HD1 ILE A  63      -0.419  -3.669 -16.621  1.00  0.00           H  
ATOM    931  N   ALA A  64       4.131  -0.389 -18.647  1.00  0.00           N  
ATOM    932  CA  ALA A  64       4.414   0.878 -19.304  1.00  0.00           C  
ATOM    933  C   ALA A  64       5.328   0.732 -20.528  1.00  0.00           C  
ATOM    934  O   ALA A  64       5.074   1.367 -21.558  1.00  0.00           O  
ATOM    935  CB  ALA A  64       5.063   1.824 -18.307  1.00  0.00           C  
ATOM    936  H   ALA A  64       4.399  -0.507 -17.669  1.00  0.00           H  
ATOM    937  HA  ALA A  64       3.468   1.298 -19.636  1.00  0.00           H  
ATOM    938 1HB  ALA A  64       5.243   2.787 -18.781  1.00  0.00           H  
ATOM    939 2HB  ALA A  64       4.404   1.954 -17.448  1.00  0.00           H  
ATOM    940 3HB  ALA A  64       6.008   1.400 -17.975  1.00  0.00           H  
ATOM    941  N   LYS A  65       6.344  -0.139 -20.456  1.00  0.00           N  
ATOM    942  CA  LYS A  65       7.288  -0.294 -21.567  1.00  0.00           C  
ATOM    943  C   LYS A  65       6.804  -1.137 -22.755  1.00  0.00           C  
ATOM    944  O   LYS A  65       7.136  -0.832 -23.905  1.00  0.00           O  
ATOM    945  CB  LYS A  65       8.593  -0.898 -21.049  1.00  0.00           C  
ATOM    946  CG  LYS A  65       9.395   0.003 -20.117  1.00  0.00           C  
ATOM    947  CD  LYS A  65       9.908   1.237 -20.825  1.00  0.00           C  
ATOM    948  CE  LYS A  65      10.756   2.089 -19.892  1.00  0.00           C  
ATOM    949  NZ  LYS A  65      11.245   3.329 -20.559  1.00  0.00           N  
ATOM    950  H   LYS A  65       6.511  -0.643 -19.583  1.00  0.00           H  
ATOM    951  HA  LYS A  65       7.504   0.704 -21.947  1.00  0.00           H  
ATOM    952 1HB  LYS A  65       8.353  -1.801 -20.486  1.00  0.00           H  
ATOM    953 2HB  LYS A  65       9.224  -1.189 -21.886  1.00  0.00           H  
ATOM    954 1HG  LYS A  65       8.766   0.323 -19.296  1.00  0.00           H  
ATOM    955 2HG  LYS A  65      10.232  -0.549 -19.710  1.00  0.00           H  
ATOM    956 1HD  LYS A  65      10.510   0.941 -21.684  1.00  0.00           H  
ATOM    957 2HD  LYS A  65       9.062   1.828 -21.179  1.00  0.00           H  
ATOM    958 1HE  LYS A  65      10.159   2.366 -19.024  1.00  0.00           H  
ATOM    959 2HE  LYS A  65      11.615   1.506 -19.558  1.00  0.00           H  
ATOM    960 1HZ  LYS A  65      11.801   3.866 -19.909  1.00  0.00           H  
ATOM    961 2HZ  LYS A  65      11.809   3.082 -21.360  1.00  0.00           H  
ATOM    962 3HZ  LYS A  65      10.456   3.882 -20.862  1.00  0.00           H  
ATOM    963  N   ASN A  66       6.045  -2.196 -22.504  1.00  0.00           N  
ATOM    964  CA  ASN A  66       5.609  -3.072 -23.595  1.00  0.00           C  
ATOM    965  C   ASN A  66       4.251  -2.729 -24.172  1.00  0.00           C  
ATOM    966  O   ASN A  66       3.219  -2.949 -23.548  1.00  0.00           O  
ATOM    967  CB  ASN A  66       5.667  -4.514 -23.219  1.00  0.00           C  
ATOM    968  CG  ASN A  66       5.304  -5.439 -24.353  1.00  0.00           C  
ATOM    969  OD1 ASN A  66       4.941  -5.000 -25.454  1.00  0.00           O  
ATOM    970  ND2 ASN A  66       5.400  -6.707 -24.105  1.00  0.00           N  
ATOM    971  H   ASN A  66       5.792  -2.418 -21.538  1.00  0.00           H  
ATOM    972  HA  ASN A  66       6.321  -2.948 -24.411  1.00  0.00           H  
ATOM    973 1HB  ASN A  66       6.683  -4.715 -22.963  1.00  0.00           H  
ATOM    974 2HB  ASN A  66       5.051  -4.706 -22.366  1.00  0.00           H  
ATOM    975 1HD2 ASN A  66       5.175  -7.413 -24.801  1.00  0.00           H  
ATOM    976 2HD2 ASN A  66       5.716  -7.026 -23.217  1.00  0.00           H  
ATOM    977  N   ARG A  67       4.239  -2.258 -25.414  1.00  0.00           N  
ATOM    978  CA  ARG A  67       3.005  -1.817 -26.057  1.00  0.00           C  
ATOM    979  C   ARG A  67       1.936  -2.910 -26.155  1.00  0.00           C  
ATOM    980  O   ARG A  67       0.746  -2.611 -26.214  1.00  0.00           O  
ATOM    981  CB  ARG A  67       3.298  -1.288 -27.450  1.00  0.00           C  
ATOM    982  CG  ARG A  67       4.039   0.040 -27.478  1.00  0.00           C  
ATOM    983  CD  ARG A  67       4.344   0.477 -28.867  1.00  0.00           C  
ATOM    984  NE  ARG A  67       5.045   1.753 -28.889  1.00  0.00           N  
ATOM    985  CZ  ARG A  67       5.577   2.321 -29.990  1.00  0.00           C  
ATOM    986  NH1 ARG A  67       5.483   1.718 -31.155  1.00  0.00           N  
ATOM    987  NH2 ARG A  67       6.196   3.485 -29.898  1.00  0.00           N  
ATOM    988  H   ARG A  67       5.120  -2.145 -25.895  1.00  0.00           H  
ATOM    989  HA  ARG A  67       2.604  -1.003 -25.468  1.00  0.00           H  
ATOM    990 1HB  ARG A  67       3.891  -2.016 -27.999  1.00  0.00           H  
ATOM    991 2HB  ARG A  67       2.360  -1.155 -27.986  1.00  0.00           H  
ATOM    992 1HG  ARG A  67       3.418   0.804 -27.013  1.00  0.00           H  
ATOM    993 2HG  ARG A  67       4.975  -0.054 -26.924  1.00  0.00           H  
ATOM    994 1HD  ARG A  67       4.974  -0.267 -29.355  1.00  0.00           H  
ATOM    995 2HD  ARG A  67       3.416   0.589 -29.424  1.00  0.00           H  
ATOM    996  HE  ARG A  67       5.140   2.250 -28.013  1.00  0.00           H  
ATOM    997 1HH1 ARG A  67       5.011   0.827 -31.227  1.00  0.00           H  
ATOM    998 2HH1 ARG A  67       5.881   2.145 -31.979  1.00  0.00           H  
ATOM    999 1HH2 ARG A  67       6.269   3.948 -29.003  1.00  0.00           H  
ATOM   1000 2HH2 ARG A  67       6.594   3.911 -30.721  1.00  0.00           H  
ATOM   1001  N   ASN A  68       2.333  -4.182 -26.126  1.00  0.00           N  
ATOM   1002  CA  ASN A  68       1.376  -5.288 -26.199  1.00  0.00           C  
ATOM   1003  C   ASN A  68       0.493  -5.327 -24.951  1.00  0.00           C  
ATOM   1004  O   ASN A  68      -0.561  -5.965 -24.942  1.00  0.00           O  
ATOM   1005  CB  ASN A  68       2.088  -6.617 -26.363  1.00  0.00           C  
ATOM   1006  CG  ASN A  68       2.699  -6.799 -27.725  1.00  0.00           C  
ATOM   1007  OD1 ASN A  68       2.332  -6.112 -28.692  1.00  0.00           O  
ATOM   1008  ND2 ASN A  68       3.626  -7.719 -27.828  1.00  0.00           N  
ATOM   1009  H   ASN A  68       3.321  -4.394 -26.036  1.00  0.00           H  
ATOM   1010  HA  ASN A  68       0.723  -5.128 -27.058  1.00  0.00           H  
ATOM   1011 1HB  ASN A  68       2.868  -6.709 -25.610  1.00  0.00           H  
ATOM   1012 2HB  ASN A  68       1.384  -7.428 -26.186  1.00  0.00           H  
ATOM   1013 1HD2 ASN A  68       4.068  -7.889 -28.705  1.00  0.00           H  
ATOM   1014 2HD2 ASN A  68       3.898  -8.270 -27.013  1.00  0.00           H  
ATOM   1015  N   LEU A  69       0.943  -4.663 -23.885  1.00  0.00           N  
ATOM   1016  CA  LEU A  69       0.238  -4.612 -22.625  1.00  0.00           C  
ATOM   1017  C   LEU A  69      -0.590  -3.319 -22.542  1.00  0.00           C  
ATOM   1018  O   LEU A  69      -1.259  -3.055 -21.550  1.00  0.00           O  
ATOM   1019  CB  LEU A  69       1.274  -4.710 -21.491  1.00  0.00           C  
ATOM   1020  CG  LEU A  69       2.163  -6.011 -21.522  1.00  0.00           C  
ATOM   1021  CD1 LEU A  69       3.217  -5.975 -20.429  1.00  0.00           C  
ATOM   1022  CD2 LEU A  69       1.300  -7.208 -21.332  1.00  0.00           C  
ATOM   1023  H   LEU A  69       1.813  -4.137 -23.943  1.00  0.00           H  
ATOM   1024  HA  LEU A  69      -0.434  -5.464 -22.566  1.00  0.00           H  
ATOM   1025 1HB  LEU A  69       1.934  -3.838 -21.537  1.00  0.00           H  
ATOM   1026 2HB  LEU A  69       0.749  -4.702 -20.544  1.00  0.00           H  
ATOM   1027  HG  LEU A  69       2.677  -6.072 -22.484  1.00  0.00           H  
ATOM   1028 1HD1 LEU A  69       3.820  -6.876 -20.489  1.00  0.00           H  
ATOM   1029 2HD1 LEU A  69       3.856  -5.116 -20.560  1.00  0.00           H  
ATOM   1030 3HD1 LEU A  69       2.735  -5.920 -19.468  1.00  0.00           H  
ATOM   1031 1HD2 LEU A  69       1.911  -8.101 -21.354  1.00  0.00           H  
ATOM   1032 2HD2 LEU A  69       0.812  -7.132 -20.371  1.00  0.00           H  
ATOM   1033 3HD2 LEU A  69       0.551  -7.254 -22.125  1.00  0.00           H  
ATOM   1034  N   HIS A  70      -0.585  -2.489 -23.592  1.00  0.00           N  
ATOM   1035  CA  HIS A  70      -1.367  -1.253 -23.530  1.00  0.00           C  
ATOM   1036  C   HIS A  70      -2.816  -1.497 -23.935  1.00  0.00           C  
ATOM   1037  O   HIS A  70      -3.261  -1.069 -25.002  1.00  0.00           O  
ATOM   1038  CB  HIS A  70      -0.791  -0.130 -24.410  1.00  0.00           C  
ATOM   1039  CG  HIS A  70       0.578   0.422 -24.003  1.00  0.00           C  
ATOM   1040  ND1 HIS A  70       1.298   1.278 -24.826  1.00  0.00           N  
ATOM   1041  CD2 HIS A  70       1.352   0.238 -22.894  1.00  0.00           C  
ATOM   1042  CE1 HIS A  70       2.441   1.599 -24.238  1.00  0.00           C  
ATOM   1043  NE2 HIS A  70       2.504   0.989 -23.075  1.00  0.00           N  
ATOM   1044  H   HIS A  70      -0.058  -2.696 -24.438  1.00  0.00           H  
ATOM   1045  HA  HIS A  70      -1.376  -0.887 -22.505  1.00  0.00           H  
ATOM   1046 1HB  HIS A  70      -0.705  -0.494 -25.434  1.00  0.00           H  
ATOM   1047 2HB  HIS A  70      -1.496   0.703 -24.425  1.00  0.00           H  
ATOM   1048  HD2 HIS A  70       1.116  -0.385 -22.027  1.00  0.00           H  
ATOM   1049  HE1 HIS A  70       3.208   2.256 -24.648  1.00  0.00           H  
ATOM   1050  HE2 HIS A  70       3.303   1.070 -22.423  1.00  0.00           H  
ATOM   1051  N   SER A  71      -3.551  -2.171 -23.068  1.00  0.00           N  
ATOM   1052  CA  SER A  71      -4.944  -2.500 -23.343  1.00  0.00           C  
ATOM   1053  C   SER A  71      -5.698  -2.310 -22.028  1.00  0.00           C  
ATOM   1054  O   SER A  71      -5.071  -2.372 -20.973  1.00  0.00           O  
ATOM   1055  CB  SER A  71      -5.069  -3.935 -23.836  1.00  0.00           C  
ATOM   1056  OG  SER A  71      -4.806  -4.848 -22.819  1.00  0.00           O  
ATOM   1057  H   SER A  71      -3.073  -2.483 -22.223  1.00  0.00           H  
ATOM   1058  HA  SER A  71      -5.304  -1.824 -24.111  1.00  0.00           H  
ATOM   1059 1HB  SER A  71      -6.044  -4.124 -24.260  1.00  0.00           H  
ATOM   1060 2HB  SER A  71      -4.344  -4.083 -24.639  1.00  0.00           H  
ATOM   1061  HG  SER A  71      -4.605  -5.679 -23.264  1.00  0.00           H  
ATOM   1062  N   PRO A  72      -7.024  -2.104 -22.030  1.00  0.00           N  
ATOM   1063  CA  PRO A  72      -7.860  -1.928 -20.852  1.00  0.00           C  
ATOM   1064  C   PRO A  72      -7.677  -2.964 -19.744  1.00  0.00           C  
ATOM   1065  O   PRO A  72      -7.666  -2.607 -18.565  1.00  0.00           O  
ATOM   1066  CB  PRO A  72      -9.246  -2.030 -21.461  1.00  0.00           C  
ATOM   1067  CG  PRO A  72      -9.066  -1.488 -22.852  1.00  0.00           C  
ATOM   1068  CD  PRO A  72      -7.768  -2.020 -23.298  1.00  0.00           C  
ATOM   1069  HA  PRO A  72      -7.704  -0.915 -20.461  1.00  0.00           H  
ATOM   1070 1HB  PRO A  72      -9.582  -3.083 -21.447  1.00  0.00           H  
ATOM   1071 2HB  PRO A  72      -9.963  -1.473 -20.860  1.00  0.00           H  
ATOM   1072 1HG  PRO A  72      -9.880  -1.779 -23.523  1.00  0.00           H  
ATOM   1073 2HG  PRO A  72      -9.067  -0.402 -22.803  1.00  0.00           H  
ATOM   1074 1HD  PRO A  72      -7.919  -3.007 -23.738  1.00  0.00           H  
ATOM   1075 2HD  PRO A  72      -7.343  -1.310 -23.992  1.00  0.00           H  
ATOM   1076  N   MET A  73      -7.414  -4.219 -20.097  1.00  0.00           N  
ATOM   1077  CA  MET A  73      -7.229  -5.238 -19.069  1.00  0.00           C  
ATOM   1078  C   MET A  73      -5.999  -4.902 -18.255  1.00  0.00           C  
ATOM   1079  O   MET A  73      -6.043  -4.808 -17.025  1.00  0.00           O  
ATOM   1080  CB  MET A  73      -7.105  -6.625 -19.680  1.00  0.00           C  
ATOM   1081  CG  MET A  73      -7.005  -7.756 -18.652  1.00  0.00           C  
ATOM   1082  SD  MET A  73      -8.518  -7.909 -17.650  1.00  0.00           S  
ATOM   1083  CE  MET A  73      -9.635  -8.600 -18.871  1.00  0.00           C  
ATOM   1084  H   MET A  73      -7.396  -4.489 -21.071  1.00  0.00           H  
ATOM   1085  HA  MET A  73      -8.095  -5.223 -18.404  1.00  0.00           H  
ATOM   1086 1HB  MET A  73      -7.980  -6.816 -20.305  1.00  0.00           H  
ATOM   1087 2HB  MET A  73      -6.223  -6.669 -20.320  1.00  0.00           H  
ATOM   1088 1HG  MET A  73      -6.827  -8.698 -19.164  1.00  0.00           H  
ATOM   1089 2HG  MET A  73      -6.166  -7.563 -17.986  1.00  0.00           H  
ATOM   1090 1HE  MET A  73     -10.609  -8.723 -18.436  1.00  0.00           H  
ATOM   1091 2HE  MET A  73      -9.712  -7.920 -19.721  1.00  0.00           H  
ATOM   1092 3HE  MET A  73      -9.258  -9.562 -19.214  1.00  0.00           H  
ATOM   1093  N   TYR A  74      -4.890  -4.703 -18.957  1.00  0.00           N  
ATOM   1094  CA  TYR A  74      -3.626  -4.406 -18.320  1.00  0.00           C  
ATOM   1095  C   TYR A  74      -3.628  -3.008 -17.738  1.00  0.00           C  
ATOM   1096  O   TYR A  74      -2.906  -2.742 -16.785  1.00  0.00           O  
ATOM   1097  CB  TYR A  74      -2.498  -4.580 -19.292  1.00  0.00           C  
ATOM   1098  CG  TYR A  74      -2.238  -5.993 -19.615  1.00  0.00           C  
ATOM   1099  CD1 TYR A  74      -2.582  -6.428 -20.857  1.00  0.00           C  
ATOM   1100  CD2 TYR A  74      -1.682  -6.864 -18.688  1.00  0.00           C  
ATOM   1101  CE1 TYR A  74      -2.397  -7.719 -21.222  1.00  0.00           C  
ATOM   1102  CE2 TYR A  74      -1.484  -8.193 -19.048  1.00  0.00           C  
ATOM   1103  CZ  TYR A  74      -1.851  -8.613 -20.330  1.00  0.00           C  
ATOM   1104  OH  TYR A  74      -1.677  -9.909 -20.749  1.00  0.00           O  
ATOM   1105  H   TYR A  74      -4.929  -4.752 -19.968  1.00  0.00           H  
ATOM   1106  HA  TYR A  74      -3.480  -5.109 -17.516  1.00  0.00           H  
ATOM   1107 1HB  TYR A  74      -2.801  -4.091 -20.199  1.00  0.00           H  
ATOM   1108 2HB  TYR A  74      -1.585  -4.114 -18.930  1.00  0.00           H  
ATOM   1109  HD1 TYR A  74      -3.004  -5.727 -21.559  1.00  0.00           H  
ATOM   1110  HD2 TYR A  74      -1.408  -6.512 -17.695  1.00  0.00           H  
ATOM   1111  HE1 TYR A  74      -2.679  -8.044 -22.227  1.00  0.00           H  
ATOM   1112  HE2 TYR A  74      -1.048  -8.894 -18.338  1.00  0.00           H  
ATOM   1113  HH  TYR A  74      -1.089 -10.369 -20.184  1.00  0.00           H  
ATOM   1114  N   CYS A  75      -4.446  -2.101 -18.283  1.00  0.00           N  
ATOM   1115  CA  CYS A  75      -4.518  -0.772 -17.702  1.00  0.00           C  
ATOM   1116  C   CYS A  75      -5.084  -0.896 -16.297  1.00  0.00           C  
ATOM   1117  O   CYS A  75      -4.544  -0.318 -15.352  1.00  0.00           O  
ATOM   1118  CB  CYS A  75      -5.420   0.155 -18.510  1.00  0.00           C  
ATOM   1119  SG  CYS A  75      -4.763   0.587 -20.118  1.00  0.00           S  
ATOM   1120  H   CYS A  75      -4.992  -2.331 -19.111  1.00  0.00           H  
ATOM   1121  HA  CYS A  75      -3.516  -0.347 -17.650  1.00  0.00           H  
ATOM   1122 1HB  CYS A  75      -6.386  -0.316 -18.646  1.00  0.00           H  
ATOM   1123 2HB  CYS A  75      -5.585   1.075 -17.953  1.00  0.00           H  
ATOM   1124  HG  CYS A  75      -4.699  -0.688 -20.560  1.00  0.00           H  
ATOM   1125  N   PHE A  76      -6.134  -1.712 -16.132  1.00  0.00           N  
ATOM   1126  CA  PHE A  76      -6.703  -1.896 -14.805  1.00  0.00           C  
ATOM   1127  C   PHE A  76      -5.711  -2.615 -13.891  1.00  0.00           C  
ATOM   1128  O   PHE A  76      -5.575  -2.254 -12.723  1.00  0.00           O  
ATOM   1129  CB  PHE A  76      -8.042  -2.624 -14.848  1.00  0.00           C  
ATOM   1130  CG  PHE A  76      -9.169  -1.760 -15.357  1.00  0.00           C  
ATOM   1131  CD1 PHE A  76      -9.962  -2.166 -16.418  1.00  0.00           C  
ATOM   1132  CD2 PHE A  76      -9.413  -0.513 -14.782  1.00  0.00           C  
ATOM   1133  CE1 PHE A  76     -10.984  -1.361 -16.883  1.00  0.00           C  
ATOM   1134  CE2 PHE A  76     -10.431   0.299 -15.241  1.00  0.00           C  
ATOM   1135  CZ  PHE A  76     -11.222  -0.128 -16.291  1.00  0.00           C  
ATOM   1136  H   PHE A  76      -6.559  -2.175 -16.940  1.00  0.00           H  
ATOM   1137  HA  PHE A  76      -6.893  -0.910 -14.381  1.00  0.00           H  
ATOM   1138 1HB  PHE A  76      -7.959  -3.504 -15.495  1.00  0.00           H  
ATOM   1139 2HB  PHE A  76      -8.300  -2.963 -13.854  1.00  0.00           H  
ATOM   1140  HD1 PHE A  76      -9.775  -3.136 -16.888  1.00  0.00           H  
ATOM   1141  HD2 PHE A  76      -8.785  -0.183 -13.964  1.00  0.00           H  
ATOM   1142  HE1 PHE A  76     -11.602  -1.706 -17.720  1.00  0.00           H  
ATOM   1143  HE2 PHE A  76     -10.610   1.271 -14.777  1.00  0.00           H  
ATOM   1144  HZ  PHE A  76     -12.027   0.502 -16.659  1.00  0.00           H  
ATOM   1145  N   ILE A  77      -4.973  -3.590 -14.433  1.00  0.00           N  
ATOM   1146  CA  ILE A  77      -3.957  -4.314 -13.661  1.00  0.00           C  
ATOM   1147  C   ILE A  77      -2.843  -3.373 -13.213  1.00  0.00           C  
ATOM   1148  O   ILE A  77      -2.410  -3.421 -12.062  1.00  0.00           O  
ATOM   1149  CB  ILE A  77      -3.370  -5.471 -14.464  1.00  0.00           C  
ATOM   1150  CG1 ILE A  77      -4.448  -6.543 -14.669  1.00  0.00           C  
ATOM   1151  CG2 ILE A  77      -2.180  -6.044 -13.755  1.00  0.00           C  
ATOM   1152  CD1 ILE A  77      -4.096  -7.586 -15.692  1.00  0.00           C  
ATOM   1153  H   ILE A  77      -5.153  -3.864 -15.401  1.00  0.00           H  
ATOM   1154  HA  ILE A  77      -4.423  -4.725 -12.773  1.00  0.00           H  
ATOM   1155  HB  ILE A  77      -3.054  -5.115 -15.417  1.00  0.00           H  
ATOM   1156 1HG1 ILE A  77      -4.612  -7.043 -13.722  1.00  0.00           H  
ATOM   1157 2HG1 ILE A  77      -5.377  -6.062 -14.968  1.00  0.00           H  
ATOM   1158 1HG2 ILE A  77      -1.778  -6.853 -14.351  1.00  0.00           H  
ATOM   1159 2HG2 ILE A  77      -1.420  -5.273 -13.628  1.00  0.00           H  
ATOM   1160 3HG2 ILE A  77      -2.487  -6.419 -12.778  1.00  0.00           H  
ATOM   1161 1HD1 ILE A  77      -4.905  -8.312 -15.760  1.00  0.00           H  
ATOM   1162 2HD1 ILE A  77      -3.952  -7.126 -16.658  1.00  0.00           H  
ATOM   1163 3HD1 ILE A  77      -3.183  -8.090 -15.398  1.00  0.00           H  
ATOM   1164  N   CYS A  78      -2.379  -2.516 -14.116  1.00  0.00           N  
ATOM   1165  CA  CYS A  78      -1.370  -1.526 -13.795  1.00  0.00           C  
ATOM   1166  C   CYS A  78      -1.882  -0.622 -12.696  1.00  0.00           C  
ATOM   1167  O   CYS A  78      -1.164  -0.353 -11.741  1.00  0.00           O  
ATOM   1168  CB  CYS A  78      -0.999  -0.679 -15.001  1.00  0.00           C  
ATOM   1169  SG  CYS A  78       0.284   0.531 -14.652  1.00  0.00           S  
ATOM   1170  H   CYS A  78      -2.747  -2.541 -15.057  1.00  0.00           H  
ATOM   1171  HA  CYS A  78      -0.475  -2.041 -13.446  1.00  0.00           H  
ATOM   1172 1HB  CYS A  78      -0.653  -1.321 -15.798  1.00  0.00           H  
ATOM   1173 2HB  CYS A  78      -1.880  -0.154 -15.366  1.00  0.00           H  
ATOM   1174  HG  CYS A  78      -0.439   1.239 -13.782  1.00  0.00           H  
ATOM   1175  N   CYS A  79      -3.119  -0.141 -12.833  1.00  0.00           N  
ATOM   1176  CA  CYS A  79      -3.724   0.750 -11.853  1.00  0.00           C  
ATOM   1177  C   CYS A  79      -3.903   0.049 -10.514  1.00  0.00           C  
ATOM   1178  O   CYS A  79      -3.718   0.653  -9.450  1.00  0.00           O  
ATOM   1179  CB  CYS A  79      -5.018   1.269 -12.392  1.00  0.00           C  
ATOM   1180  SG  CYS A  79      -4.729   2.300 -13.782  1.00  0.00           S  
ATOM   1181  H   CYS A  79      -3.662  -0.388 -13.662  1.00  0.00           H  
ATOM   1182  HA  CYS A  79      -3.070   1.593 -11.704  1.00  0.00           H  
ATOM   1183 1HB  CYS A  79      -5.680   0.452 -12.676  1.00  0.00           H  
ATOM   1184 2HB  CYS A  79      -5.492   1.853 -11.645  1.00  0.00           H  
ATOM   1185  HG  CYS A  79      -4.435   1.275 -14.616  1.00  0.00           H  
ATOM   1186  N   LEU A  80      -4.205  -1.247 -10.554  1.00  0.00           N  
ATOM   1187  CA  LEU A  80      -4.275  -2.016  -9.335  1.00  0.00           C  
ATOM   1188  C   LEU A  80      -2.895  -1.987  -8.703  1.00  0.00           C  
ATOM   1189  O   LEU A  80      -2.756  -1.652  -7.529  1.00  0.00           O  
ATOM   1190  CB  LEU A  80      -4.677  -3.468  -9.616  1.00  0.00           C  
ATOM   1191  CG  LEU A  80      -4.683  -4.368  -8.417  1.00  0.00           C  
ATOM   1192  CD1 LEU A  80      -5.691  -3.837  -7.441  1.00  0.00           C  
ATOM   1193  CD2 LEU A  80      -4.997  -5.792  -8.859  1.00  0.00           C  
ATOM   1194  H   LEU A  80      -4.402  -1.698 -11.442  1.00  0.00           H  
ATOM   1195  HA  LEU A  80      -4.991  -1.558  -8.655  1.00  0.00           H  
ATOM   1196 1HB  LEU A  80      -5.664  -3.486 -10.062  1.00  0.00           H  
ATOM   1197 2HB  LEU A  80      -3.986  -3.891 -10.321  1.00  0.00           H  
ATOM   1198  HG  LEU A  80      -3.699  -4.352  -7.932  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  80      -5.705  -4.468  -6.547  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  80      -5.417  -2.826  -7.153  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  80      -6.673  -3.827  -7.900  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  80      -4.996  -6.438  -7.999  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  80      -5.964  -5.810  -9.323  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  80      -4.242  -6.132  -9.567  1.00  0.00           H  
ATOM   1205  N   ALA A  81      -1.863  -2.299  -9.503  1.00  0.00           N  
ATOM   1206  CA  ALA A  81      -0.496  -2.321  -9.013  1.00  0.00           C  
ATOM   1207  C   ALA A  81      -0.089  -0.955  -8.465  1.00  0.00           C  
ATOM   1208  O   ALA A  81       0.540  -0.887  -7.413  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       0.450  -2.770 -10.122  1.00  0.00           C  
ATOM   1210  H   ALA A  81      -2.043  -2.557 -10.471  1.00  0.00           H  
ATOM   1211  HA  ALA A  81      -0.452  -3.037  -8.196  1.00  0.00           H  
ATOM   1212 1HB  ALA A  81       1.465  -2.821  -9.753  1.00  0.00           H  
ATOM   1213 2HB  ALA A  81       0.146  -3.753 -10.476  1.00  0.00           H  
ATOM   1214 3HB  ALA A  81       0.405  -2.069 -10.939  1.00  0.00           H  
ATOM   1215  N   LEU A  82      -0.510   0.133  -9.121  1.00  0.00           N  
ATOM   1216  CA  LEU A  82      -0.197   1.478  -8.646  1.00  0.00           C  
ATOM   1217  C   LEU A  82      -0.853   1.737  -7.297  1.00  0.00           C  
ATOM   1218  O   LEU A  82      -0.228   2.292  -6.389  1.00  0.00           O  
ATOM   1219  CB  LEU A  82      -0.678   2.522  -9.675  1.00  0.00           C  
ATOM   1220  CG  LEU A  82       0.105   2.588 -11.026  1.00  0.00           C  
ATOM   1221  CD1 LEU A  82      -0.625   3.457 -12.031  1.00  0.00           C  
ATOM   1222  CD2 LEU A  82       1.445   3.178 -10.778  1.00  0.00           C  
ATOM   1223  H   LEU A  82      -1.019   0.015  -9.990  1.00  0.00           H  
ATOM   1224  HA  LEU A  82       0.875   1.560  -8.534  1.00  0.00           H  
ATOM   1225 1HB  LEU A  82      -1.715   2.315  -9.904  1.00  0.00           H  
ATOM   1226 2HB  LEU A  82      -0.626   3.505  -9.213  1.00  0.00           H  
ATOM   1227  HG  LEU A  82       0.213   1.597 -11.435  1.00  0.00           H  
ATOM   1228 1HD1 LEU A  82      -0.051   3.492 -12.956  1.00  0.00           H  
ATOM   1229 2HD1 LEU A  82      -1.598   3.061 -12.241  1.00  0.00           H  
ATOM   1230 3HD1 LEU A  82      -0.729   4.462 -11.629  1.00  0.00           H  
ATOM   1231 1HD2 LEU A  82       1.985   3.229 -11.713  1.00  0.00           H  
ATOM   1232 2HD2 LEU A  82       1.331   4.180 -10.370  1.00  0.00           H  
ATOM   1233 3HD2 LEU A  82       1.979   2.569 -10.085  1.00  0.00           H  
ATOM   1234  N   SER A  83      -2.097   1.289  -7.138  1.00  0.00           N  
ATOM   1235  CA  SER A  83      -2.792   1.473  -5.876  1.00  0.00           C  
ATOM   1236  C   SER A  83      -2.085   0.668  -4.802  1.00  0.00           C  
ATOM   1237  O   SER A  83      -1.875   1.149  -3.688  1.00  0.00           O  
ATOM   1238  CB  SER A  83      -4.236   1.057  -6.022  1.00  0.00           C  
ATOM   1239  OG  SER A  83      -4.889   1.895  -6.933  1.00  0.00           O  
ATOM   1240  H   SER A  83      -2.582   0.841  -7.916  1.00  0.00           H  
ATOM   1241  HA  SER A  83      -2.755   2.528  -5.604  1.00  0.00           H  
ATOM   1242 1HB  SER A  83      -4.297   0.023  -6.359  1.00  0.00           H  
ATOM   1243 2HB  SER A  83      -4.723   1.119  -5.058  1.00  0.00           H  
ATOM   1244  HG  SER A  83      -4.513   1.670  -7.809  1.00  0.00           H  
ATOM   1245  N   ASP A  84      -1.672  -0.551  -5.144  1.00  0.00           N  
ATOM   1246  CA  ASP A  84      -0.966  -1.380  -4.191  1.00  0.00           C  
ATOM   1247  C   ASP A  84       0.401  -0.768  -3.847  1.00  0.00           C  
ATOM   1248  O   ASP A  84       0.803  -0.786  -2.680  1.00  0.00           O  
ATOM   1249  CB  ASP A  84      -0.894  -2.815  -4.688  1.00  0.00           C  
ATOM   1250  CG  ASP A  84      -2.299  -3.484  -4.584  1.00  0.00           C  
ATOM   1251  OD1 ASP A  84      -3.168  -2.878  -3.971  1.00  0.00           O  
ATOM   1252  OD2 ASP A  84      -2.479  -4.581  -5.043  1.00  0.00           O  
ATOM   1253  H   ASP A  84      -1.876  -0.909  -6.077  1.00  0.00           H  
ATOM   1254  HA  ASP A  84      -1.549  -1.406  -3.271  1.00  0.00           H  
ATOM   1255 1HB  ASP A  84      -0.581  -2.815  -5.733  1.00  0.00           H  
ATOM   1256 2HB  ASP A  84      -0.163  -3.372  -4.131  1.00  0.00           H  
ATOM   1257  N   LEU A  85       1.080  -0.119  -4.819  1.00  0.00           N  
ATOM   1258  CA  LEU A  85       2.345   0.548  -4.500  1.00  0.00           C  
ATOM   1259  C   LEU A  85       2.099   1.622  -3.476  1.00  0.00           C  
ATOM   1260  O   LEU A  85       2.875   1.783  -2.535  1.00  0.00           O  
ATOM   1261  CB  LEU A  85       2.959   1.310  -5.700  1.00  0.00           C  
ATOM   1262  CG  LEU A  85       3.532   0.527  -6.797  1.00  0.00           C  
ATOM   1263  CD1 LEU A  85       3.914   1.403  -7.955  1.00  0.00           C  
ATOM   1264  CD2 LEU A  85       4.692  -0.099  -6.294  1.00  0.00           C  
ATOM   1265  H   LEU A  85       0.737  -0.131  -5.775  1.00  0.00           H  
ATOM   1266  HA  LEU A  85       3.048  -0.182  -4.103  1.00  0.00           H  
ATOM   1267 1HB  LEU A  85       2.196   1.945  -6.126  1.00  0.00           H  
ATOM   1268 2HB  LEU A  85       3.747   1.952  -5.317  1.00  0.00           H  
ATOM   1269  HG  LEU A  85       2.824  -0.192  -7.134  1.00  0.00           H  
ATOM   1270 1HD1 LEU A  85       4.347   0.789  -8.746  1.00  0.00           H  
ATOM   1271 2HD1 LEU A  85       3.053   1.900  -8.317  1.00  0.00           H  
ATOM   1272 3HD1 LEU A  85       4.642   2.140  -7.624  1.00  0.00           H  
ATOM   1273 1HD2 LEU A  85       5.123  -0.662  -7.043  1.00  0.00           H  
ATOM   1274 2HD2 LEU A  85       5.398   0.652  -5.970  1.00  0.00           H  
ATOM   1275 3HD2 LEU A  85       4.423  -0.731  -5.467  1.00  0.00           H  
ATOM   1276  N   LEU A  86       1.004   2.356  -3.649  1.00  0.00           N  
ATOM   1277  CA  LEU A  86       0.681   3.431  -2.742  1.00  0.00           C  
ATOM   1278  C   LEU A  86       0.221   2.943  -1.366  1.00  0.00           C  
ATOM   1279  O   LEU A  86       0.602   3.540  -0.356  1.00  0.00           O  
ATOM   1280  CB  LEU A  86      -0.383   4.333  -3.351  1.00  0.00           C  
ATOM   1281  CG  LEU A  86       0.024   5.157  -4.563  1.00  0.00           C  
ATOM   1282  CD1 LEU A  86      -1.216   5.850  -5.122  1.00  0.00           C  
ATOM   1283  CD2 LEU A  86       1.080   6.168  -4.147  1.00  0.00           C  
ATOM   1284  H   LEU A  86       0.403   2.183  -4.458  1.00  0.00           H  
ATOM   1285  HA  LEU A  86       1.578   4.028  -2.602  1.00  0.00           H  
ATOM   1286 1HB  LEU A  86      -1.228   3.717  -3.643  1.00  0.00           H  
ATOM   1287 2HB  LEU A  86      -0.699   5.032  -2.588  1.00  0.00           H  
ATOM   1288  HG  LEU A  86       0.426   4.504  -5.334  1.00  0.00           H  
ATOM   1289 1HD1 LEU A  86      -0.945   6.442  -5.994  1.00  0.00           H  
ATOM   1290 2HD1 LEU A  86      -1.955   5.099  -5.406  1.00  0.00           H  
ATOM   1291 3HD1 LEU A  86      -1.635   6.498  -4.356  1.00  0.00           H  
ATOM   1292 1HD2 LEU A  86       1.374   6.764  -5.011  1.00  0.00           H  
ATOM   1293 2HD2 LEU A  86       0.672   6.822  -3.374  1.00  0.00           H  
ATOM   1294 3HD2 LEU A  86       1.950   5.642  -3.755  1.00  0.00           H  
ATOM   1295  N   VAL A  87      -0.543   1.837  -1.285  1.00  0.00           N  
ATOM   1296  CA  VAL A  87      -0.953   1.381   0.047  1.00  0.00           C  
ATOM   1297  C   VAL A  87       0.279   0.955   0.805  1.00  0.00           C  
ATOM   1298  O   VAL A  87       0.470   1.315   1.969  1.00  0.00           O  
ATOM   1299  CB  VAL A  87      -1.910   0.156   0.049  1.00  0.00           C  
ATOM   1300  CG1 VAL A  87      -2.091  -0.321   1.491  1.00  0.00           C  
ATOM   1301  CG2 VAL A  87      -3.252   0.496  -0.510  1.00  0.00           C  
ATOM   1302  H   VAL A  87      -0.854   1.359  -2.131  1.00  0.00           H  
ATOM   1303  HA  VAL A  87      -1.431   2.207   0.573  1.00  0.00           H  
ATOM   1304  HB  VAL A  87      -1.460  -0.654  -0.533  1.00  0.00           H  
ATOM   1305 1HG1 VAL A  87      -2.743  -1.183   1.507  1.00  0.00           H  
ATOM   1306 2HG1 VAL A  87      -1.123  -0.589   1.907  1.00  0.00           H  
ATOM   1307 3HG1 VAL A  87      -2.536   0.476   2.083  1.00  0.00           H  
ATOM   1308 1HG2 VAL A  87      -3.892  -0.382  -0.477  1.00  0.00           H  
ATOM   1309 2HG2 VAL A  87      -3.691   1.293   0.083  1.00  0.00           H  
ATOM   1310 3HG2 VAL A  87      -3.139   0.807  -1.530  1.00  0.00           H  
ATOM   1311  N   SER A  88       1.121   0.172   0.141  1.00  0.00           N  
ATOM   1312  CA  SER A  88       2.317  -0.317   0.772  1.00  0.00           C  
ATOM   1313  C   SER A  88       3.307   0.780   1.067  1.00  0.00           C  
ATOM   1314  O   SER A  88       3.859   0.816   2.161  1.00  0.00           O  
ATOM   1315  CB  SER A  88       2.934  -1.338  -0.097  1.00  0.00           C  
ATOM   1316  OG  SER A  88       2.116  -2.456  -0.167  1.00  0.00           O  
ATOM   1317  H   SER A  88       0.928  -0.093  -0.828  1.00  0.00           H  
ATOM   1318  HA  SER A  88       2.035  -0.788   1.713  1.00  0.00           H  
ATOM   1319 1HB  SER A  88       3.085  -0.929  -1.100  1.00  0.00           H  
ATOM   1320 2HB  SER A  88       3.905  -1.604   0.292  1.00  0.00           H  
ATOM   1321  HG  SER A  88       2.673  -3.121  -0.569  1.00  0.00           H  
ATOM   1322  N   GLY A  89       3.511   1.699   0.126  1.00  0.00           N  
ATOM   1323  CA  GLY A  89       4.452   2.783   0.319  1.00  0.00           C  
ATOM   1324  C   GLY A  89       4.018   3.638   1.490  1.00  0.00           C  
ATOM   1325  O   GLY A  89       4.845   4.038   2.313  1.00  0.00           O  
ATOM   1326  H   GLY A  89       3.030   1.639  -0.764  1.00  0.00           H  
ATOM   1327 1HA  GLY A  89       5.449   2.378   0.494  1.00  0.00           H  
ATOM   1328 2HA  GLY A  89       4.495   3.386  -0.589  1.00  0.00           H  
ATOM   1329  N   SER A  90       2.711   3.906   1.577  1.00  0.00           N  
ATOM   1330  CA  SER A  90       2.171   4.686   2.667  1.00  0.00           C  
ATOM   1331  C   SER A  90       2.402   3.955   3.983  1.00  0.00           C  
ATOM   1332  O   SER A  90       2.845   4.574   4.946  1.00  0.00           O  
ATOM   1333  CB  SER A  90       0.709   4.964   2.462  1.00  0.00           C  
ATOM   1334  OG  SER A  90       0.229   5.758   3.493  1.00  0.00           O  
ATOM   1335  H   SER A  90       2.065   3.576   0.861  1.00  0.00           H  
ATOM   1336  HA  SER A  90       2.697   5.640   2.705  1.00  0.00           H  
ATOM   1337 1HB  SER A  90       0.546   5.448   1.509  1.00  0.00           H  
ATOM   1338 2HB  SER A  90       0.165   4.016   2.448  1.00  0.00           H  
ATOM   1339  HG  SER A  90      -0.676   5.479   3.627  1.00  0.00           H  
ATOM   1340  N   ASN A  91       2.136   2.637   4.026  1.00  0.00           N  
ATOM   1341  CA  ASN A  91       2.369   1.853   5.238  1.00  0.00           C  
ATOM   1342  C   ASN A  91       3.862   1.837   5.608  1.00  0.00           C  
ATOM   1343  O   ASN A  91       4.217   1.896   6.793  1.00  0.00           O  
ATOM   1344  CB  ASN A  91       1.839   0.437   5.074  1.00  0.00           C  
ATOM   1345  CG  ASN A  91       0.322   0.350   5.121  1.00  0.00           C  
ATOM   1346  OD1 ASN A  91      -0.368   1.240   5.626  1.00  0.00           O  
ATOM   1347  ND2 ASN A  91      -0.202  -0.726   4.610  1.00  0.00           N  
ATOM   1348  H   ASN A  91       1.743   2.171   3.206  1.00  0.00           H  
ATOM   1349  HA  ASN A  91       1.833   2.328   6.062  1.00  0.00           H  
ATOM   1350 1HB  ASN A  91       2.179   0.037   4.118  1.00  0.00           H  
ATOM   1351 2HB  ASN A  91       2.252  -0.197   5.858  1.00  0.00           H  
ATOM   1352 1HD2 ASN A  91      -1.193  -0.857   4.632  1.00  0.00           H  
ATOM   1353 2HD2 ASN A  91       0.387  -1.426   4.212  1.00  0.00           H  
ATOM   1354  N   VAL A  92       4.753   1.809   4.603  1.00  0.00           N  
ATOM   1355  CA  VAL A  92       6.186   1.863   4.879  1.00  0.00           C  
ATOM   1356  C   VAL A  92       6.506   3.195   5.526  1.00  0.00           C  
ATOM   1357  O   VAL A  92       7.227   3.244   6.525  1.00  0.00           O  
ATOM   1358  CB  VAL A  92       7.051   1.693   3.605  1.00  0.00           C  
ATOM   1359  CG1 VAL A  92       8.498   1.990   3.912  1.00  0.00           C  
ATOM   1360  CG2 VAL A  92       6.970   0.271   3.101  1.00  0.00           C  
ATOM   1361  H   VAL A  92       4.429   1.732   3.641  1.00  0.00           H  
ATOM   1362  HA  VAL A  92       6.435   1.061   5.573  1.00  0.00           H  
ATOM   1363  HB  VAL A  92       6.704   2.386   2.846  1.00  0.00           H  
ATOM   1364 1HG1 VAL A  92       9.082   1.875   3.009  1.00  0.00           H  
ATOM   1365 2HG1 VAL A  92       8.592   3.013   4.278  1.00  0.00           H  
ATOM   1366 3HG1 VAL A  92       8.854   1.304   4.657  1.00  0.00           H  
ATOM   1367 1HG2 VAL A  92       7.577   0.168   2.204  1.00  0.00           H  
ATOM   1368 2HG2 VAL A  92       7.334  -0.414   3.869  1.00  0.00           H  
ATOM   1369 3HG2 VAL A  92       5.957   0.037   2.870  1.00  0.00           H  
ATOM   1370  N   LEU A  93       5.950   4.276   4.969  1.00  0.00           N  
ATOM   1371  CA  LEU A  93       6.144   5.602   5.518  1.00  0.00           C  
ATOM   1372  C   LEU A  93       5.597   5.704   6.929  1.00  0.00           C  
ATOM   1373  O   LEU A  93       6.305   6.164   7.817  1.00  0.00           O  
ATOM   1374  CB  LEU A  93       5.500   6.671   4.630  1.00  0.00           C  
ATOM   1375  CG  LEU A  93       5.550   8.097   5.182  1.00  0.00           C  
ATOM   1376  CD1 LEU A  93       6.989   8.522   5.387  1.00  0.00           C  
ATOM   1377  CD2 LEU A  93       4.859   9.026   4.201  1.00  0.00           C  
ATOM   1378  H   LEU A  93       5.383   4.166   4.128  1.00  0.00           H  
ATOM   1379  HA  LEU A  93       7.212   5.801   5.554  1.00  0.00           H  
ATOM   1380 1HB  LEU A  93       5.992   6.658   3.661  1.00  0.00           H  
ATOM   1381 2HB  LEU A  93       4.457   6.415   4.482  1.00  0.00           H  
ATOM   1382  HG  LEU A  93       5.038   8.130   6.143  1.00  0.00           H  
ATOM   1383 1HD1 LEU A  93       7.014   9.537   5.784  1.00  0.00           H  
ATOM   1384 2HD1 LEU A  93       7.471   7.844   6.090  1.00  0.00           H  
ATOM   1385 3HD1 LEU A  93       7.516   8.491   4.434  1.00  0.00           H  
ATOM   1386 1HD2 LEU A  93       4.875  10.046   4.590  1.00  0.00           H  
ATOM   1387 2HD2 LEU A  93       5.379   8.992   3.244  1.00  0.00           H  
ATOM   1388 3HD2 LEU A  93       3.835   8.704   4.056  1.00  0.00           H  
ATOM   1389  N   GLU A  94       4.357   5.267   7.164  1.00  0.00           N  
ATOM   1390  CA  GLU A  94       3.797   5.367   8.505  1.00  0.00           C  
ATOM   1391  C   GLU A  94       4.700   4.666   9.485  1.00  0.00           C  
ATOM   1392  O   GLU A  94       5.029   5.205  10.540  1.00  0.00           O  
ATOM   1393  CB  GLU A  94       2.431   4.683   8.631  1.00  0.00           C  
ATOM   1394  CG  GLU A  94       1.792   4.903  10.012  1.00  0.00           C  
ATOM   1395  CD  GLU A  94       0.470   4.193  10.237  1.00  0.00           C  
ATOM   1396  OE1 GLU A  94       0.039   3.466   9.377  1.00  0.00           O  
ATOM   1397  OE2 GLU A  94      -0.103   4.385  11.285  1.00  0.00           O  
ATOM   1398  H   GLU A  94       3.804   4.888   6.403  1.00  0.00           H  
ATOM   1399  HA  GLU A  94       3.726   6.412   8.790  1.00  0.00           H  
ATOM   1400 1HB  GLU A  94       1.764   4.996   7.849  1.00  0.00           H  
ATOM   1401 2HB  GLU A  94       2.565   3.607   8.509  1.00  0.00           H  
ATOM   1402 1HG  GLU A  94       2.500   4.568  10.761  1.00  0.00           H  
ATOM   1403 2HG  GLU A  94       1.645   5.974  10.153  1.00  0.00           H  
ATOM   1404  N   THR A  95       5.122   3.460   9.115  1.00  0.00           N  
ATOM   1405  CA  THR A  95       5.933   2.649   9.979  1.00  0.00           C  
ATOM   1406  C   THR A  95       7.260   3.347  10.237  1.00  0.00           C  
ATOM   1407  O   THR A  95       7.719   3.413  11.378  1.00  0.00           O  
ATOM   1408  CB  THR A  95       6.137   1.275   9.350  1.00  0.00           C  
ATOM   1409  OG1 THR A  95       4.859   0.673   9.127  1.00  0.00           O  
ATOM   1410  CG2 THR A  95       6.898   0.416  10.291  1.00  0.00           C  
ATOM   1411  H   THR A  95       4.831   3.072   8.217  1.00  0.00           H  
ATOM   1412  HA  THR A  95       5.419   2.524  10.931  1.00  0.00           H  
ATOM   1413  HB  THR A  95       6.664   1.369   8.404  1.00  0.00           H  
ATOM   1414  HG1 THR A  95       4.406   1.167   8.401  1.00  0.00           H  
ATOM   1415 1HG2 THR A  95       7.008  -0.555   9.851  1.00  0.00           H  
ATOM   1416 2HG2 THR A  95       7.876   0.851  10.483  1.00  0.00           H  
ATOM   1417 3HG2 THR A  95       6.346   0.329  11.223  1.00  0.00           H  
ATOM   1418  N   ALA A  96       7.879   3.891   9.186  1.00  0.00           N  
ATOM   1419  CA  ALA A  96       9.135   4.602   9.343  1.00  0.00           C  
ATOM   1420  C   ALA A  96       8.967   5.813  10.262  1.00  0.00           C  
ATOM   1421  O   ALA A  96       9.806   6.057  11.128  1.00  0.00           O  
ATOM   1422  CB  ALA A  96       9.649   5.047   7.989  1.00  0.00           C  
ATOM   1423  H   ALA A  96       7.476   3.801   8.255  1.00  0.00           H  
ATOM   1424  HA  ALA A  96       9.855   3.923   9.798  1.00  0.00           H  
ATOM   1425 1HB  ALA A  96      10.601   5.561   8.110  1.00  0.00           H  
ATOM   1426 2HB  ALA A  96       9.778   4.175   7.347  1.00  0.00           H  
ATOM   1427 3HB  ALA A  96       8.924   5.724   7.538  1.00  0.00           H  
ATOM   1428  N   VAL A  97       7.849   6.535  10.130  1.00  0.00           N  
ATOM   1429  CA  VAL A  97       7.588   7.695  10.974  1.00  0.00           C  
ATOM   1430  C   VAL A  97       7.469   7.271  12.420  1.00  0.00           C  
ATOM   1431  O   VAL A  97       8.065   7.892  13.303  1.00  0.00           O  
ATOM   1432  CB  VAL A  97       6.306   8.435  10.535  1.00  0.00           C  
ATOM   1433  CG1 VAL A  97       5.926   9.488  11.569  1.00  0.00           C  
ATOM   1434  CG2 VAL A  97       6.547   9.120   9.182  1.00  0.00           C  
ATOM   1435  H   VAL A  97       7.180   6.290   9.404  1.00  0.00           H  
ATOM   1436  HA  VAL A  97       8.426   8.383  10.882  1.00  0.00           H  
ATOM   1437  HB  VAL A  97       5.490   7.720  10.453  1.00  0.00           H  
ATOM   1438 1HG1 VAL A  97       5.015   9.989  11.250  1.00  0.00           H  
ATOM   1439 2HG1 VAL A  97       5.752   9.008  12.533  1.00  0.00           H  
ATOM   1440 3HG1 VAL A  97       6.726  10.210  11.663  1.00  0.00           H  
ATOM   1441 1HG2 VAL A  97       5.643   9.631   8.866  1.00  0.00           H  
ATOM   1442 2HG2 VAL A  97       7.359   9.838   9.279  1.00  0.00           H  
ATOM   1443 3HG2 VAL A  97       6.815   8.387   8.447  1.00  0.00           H  
ATOM   1444  N   ILE A  98       6.740   6.184  12.664  1.00  0.00           N  
ATOM   1445  CA  ILE A  98       6.586   5.683  14.013  1.00  0.00           C  
ATOM   1446  C   ILE A  98       7.924   5.285  14.594  1.00  0.00           C  
ATOM   1447  O   ILE A  98       8.260   5.700  15.697  1.00  0.00           O  
ATOM   1448  CB  ILE A  98       5.660   4.460  14.056  1.00  0.00           C  
ATOM   1449  CG1 ILE A  98       4.228   4.868  13.719  1.00  0.00           C  
ATOM   1450  CG2 ILE A  98       5.751   3.784  15.425  1.00  0.00           C  
ATOM   1451  CD1 ILE A  98       3.330   3.689  13.435  1.00  0.00           C  
ATOM   1452  H   ILE A  98       6.268   5.713  11.891  1.00  0.00           H  
ATOM   1453  HA  ILE A  98       6.160   6.472  14.631  1.00  0.00           H  
ATOM   1454  HB  ILE A  98       5.976   3.748  13.292  1.00  0.00           H  
ATOM   1455 1HG1 ILE A  98       3.813   5.423  14.557  1.00  0.00           H  
ATOM   1456 2HG1 ILE A  98       4.236   5.518  12.848  1.00  0.00           H  
ATOM   1457 1HG2 ILE A  98       5.111   2.902  15.436  1.00  0.00           H  
ATOM   1458 2HG2 ILE A  98       6.781   3.477  15.617  1.00  0.00           H  
ATOM   1459 3HG2 ILE A  98       5.432   4.478  16.202  1.00  0.00           H  
ATOM   1460 1HD1 ILE A  98       2.323   4.045  13.203  1.00  0.00           H  
ATOM   1461 2HD1 ILE A  98       3.722   3.135  12.583  1.00  0.00           H  
ATOM   1462 3HD1 ILE A  98       3.295   3.039  14.306  1.00  0.00           H  
ATOM   1463  N   LEU A  99       8.720   4.536  13.839  1.00  0.00           N  
ATOM   1464  CA  LEU A  99      10.014   4.111  14.341  1.00  0.00           C  
ATOM   1465  C   LEU A  99      10.949   5.281  14.619  1.00  0.00           C  
ATOM   1466  O   LEU A  99      11.646   5.304  15.637  1.00  0.00           O  
ATOM   1467  CB  LEU A  99      10.645   3.167  13.332  1.00  0.00           C  
ATOM   1468  CG  LEU A  99       9.971   1.817  13.238  1.00  0.00           C  
ATOM   1469  CD1 LEU A  99      10.529   1.070  12.062  1.00  0.00           C  
ATOM   1470  CD2 LEU A  99      10.214   1.083  14.535  1.00  0.00           C  
ATOM   1471  H   LEU A  99       8.406   4.229  12.919  1.00  0.00           H  
ATOM   1472  HA  LEU A  99       9.852   3.572  15.272  1.00  0.00           H  
ATOM   1473 1HB  LEU A  99      10.595   3.635  12.348  1.00  0.00           H  
ATOM   1474 2HB  LEU A  99      11.689   3.015  13.594  1.00  0.00           H  
ATOM   1475  HG  LEU A  99       8.895   1.942  13.087  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  99      10.057   0.096  11.977  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  99      10.329   1.652  11.164  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  99      11.601   0.942  12.188  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  99       9.748   0.117  14.505  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  99      11.284   0.961  14.688  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  99       9.788   1.657  15.359  1.00  0.00           H  
ATOM   1482  N   LEU A 100      10.951   6.282  13.747  1.00  0.00           N  
ATOM   1483  CA  LEU A 100      11.801   7.434  13.979  1.00  0.00           C  
ATOM   1484  C   LEU A 100      11.348   8.203  15.208  1.00  0.00           C  
ATOM   1485  O   LEU A 100      12.164   8.703  15.996  1.00  0.00           O  
ATOM   1486  CB  LEU A 100      11.751   8.375  12.779  1.00  0.00           C  
ATOM   1487  CG  LEU A 100      12.387   7.896  11.497  1.00  0.00           C  
ATOM   1488  CD1 LEU A 100      12.000   8.857  10.390  1.00  0.00           C  
ATOM   1489  CD2 LEU A 100      13.886   7.850  11.672  1.00  0.00           C  
ATOM   1490  H   LEU A 100      10.378   6.236  12.904  1.00  0.00           H  
ATOM   1491  HA  LEU A 100      12.819   7.085  14.129  1.00  0.00           H  
ATOM   1492 1HB  LEU A 100      10.705   8.619  12.569  1.00  0.00           H  
ATOM   1493 2HB  LEU A 100      12.268   9.273  13.054  1.00  0.00           H  
ATOM   1494  HG  LEU A 100      12.030   6.910  11.248  1.00  0.00           H  
ATOM   1495 1HD1 LEU A 100      12.447   8.530   9.452  1.00  0.00           H  
ATOM   1496 2HD1 LEU A 100      10.913   8.866  10.291  1.00  0.00           H  
ATOM   1497 3HD1 LEU A 100      12.354   9.857  10.635  1.00  0.00           H  
ATOM   1498 1HD2 LEU A 100      14.349   7.511  10.746  1.00  0.00           H  
ATOM   1499 2HD2 LEU A 100      14.249   8.846  11.917  1.00  0.00           H  
ATOM   1500 3HD2 LEU A 100      14.135   7.158  12.477  1.00  0.00           H  
ATOM   1501  N   LEU A 101      10.033   8.302  15.390  1.00  0.00           N  
ATOM   1502  CA  LEU A 101       9.491   9.061  16.498  1.00  0.00           C  
ATOM   1503  C   LEU A 101       9.775   8.326  17.812  1.00  0.00           C  
ATOM   1504  O   LEU A 101      10.287   8.914  18.765  1.00  0.00           O  
ATOM   1505  CB  LEU A 101       7.983   9.258  16.259  1.00  0.00           C  
ATOM   1506  CG  LEU A 101       7.223  10.143  17.222  1.00  0.00           C  
ATOM   1507  CD1 LEU A 101       7.820  11.566  17.171  1.00  0.00           C  
ATOM   1508  CD2 LEU A 101       5.758  10.159  16.813  1.00  0.00           C  
ATOM   1509  H   LEU A 101       9.386   7.882  14.720  1.00  0.00           H  
ATOM   1510  HA  LEU A 101       9.975  10.037  16.535  1.00  0.00           H  
ATOM   1511 1HB  LEU A 101       7.842   9.654  15.267  1.00  0.00           H  
ATOM   1512 2HB  LEU A 101       7.513   8.272  16.284  1.00  0.00           H  
ATOM   1513  HG  LEU A 101       7.321   9.758  18.237  1.00  0.00           H  
ATOM   1514 1HD1 LEU A 101       7.282  12.216  17.860  1.00  0.00           H  
ATOM   1515 2HD1 LEU A 101       8.869  11.526  17.459  1.00  0.00           H  
ATOM   1516 3HD1 LEU A 101       7.738  11.963  16.160  1.00  0.00           H  
ATOM   1517 1HD2 LEU A 101       5.195  10.794  17.495  1.00  0.00           H  
ATOM   1518 2HD2 LEU A 101       5.670  10.544  15.798  1.00  0.00           H  
ATOM   1519 3HD2 LEU A 101       5.362   9.142  16.852  1.00  0.00           H  
ATOM   1520  N   GLU A 102       9.538   7.009  17.837  1.00  0.00           N  
ATOM   1521  CA  GLU A 102       9.753   6.194  19.037  1.00  0.00           C  
ATOM   1522  C   GLU A 102      11.227   6.159  19.428  1.00  0.00           C  
ATOM   1523  O   GLU A 102      11.569   6.155  20.612  1.00  0.00           O  
ATOM   1524  CB  GLU A 102       9.226   4.768  18.825  1.00  0.00           C  
ATOM   1525  CG  GLU A 102       7.687   4.641  18.754  1.00  0.00           C  
ATOM   1526  CD  GLU A 102       6.984   4.960  20.057  1.00  0.00           C  
ATOM   1527  OE1 GLU A 102       7.337   4.381  21.057  1.00  0.00           O  
ATOM   1528  OE2 GLU A 102       6.093   5.783  20.050  1.00  0.00           O  
ATOM   1529  H   GLU A 102       9.152   6.562  17.010  1.00  0.00           H  
ATOM   1530  HA  GLU A 102       9.197   6.644  19.857  1.00  0.00           H  
ATOM   1531 1HB  GLU A 102       9.630   4.374  17.887  1.00  0.00           H  
ATOM   1532 2HB  GLU A 102       9.580   4.126  19.628  1.00  0.00           H  
ATOM   1533 1HG  GLU A 102       7.320   5.330  17.999  1.00  0.00           H  
ATOM   1534 2HG  GLU A 102       7.429   3.631  18.436  1.00  0.00           H  
ATOM   1535  N   ALA A 103      12.106   6.172  18.427  1.00  0.00           N  
ATOM   1536  CA  ALA A 103      13.545   6.152  18.638  1.00  0.00           C  
ATOM   1537  C   ALA A 103      14.106   7.521  19.028  1.00  0.00           C  
ATOM   1538  O   ALA A 103      15.290   7.635  19.351  1.00  0.00           O  
ATOM   1539  CB  ALA A 103      14.237   5.692  17.367  1.00  0.00           C  
ATOM   1540  H   ALA A 103      11.770   6.141  17.465  1.00  0.00           H  
ATOM   1541  HA  ALA A 103      13.757   5.454  19.446  1.00  0.00           H  
ATOM   1542 1HB  ALA A 103      15.311   5.649  17.531  1.00  0.00           H  
ATOM   1543 2HB  ALA A 103      13.868   4.705  17.090  1.00  0.00           H  
ATOM   1544 3HB  ALA A 103      14.016   6.398  16.564  1.00  0.00           H  
ATOM   1545  N   GLY A 104      13.289   8.575  18.929  1.00  0.00           N  
ATOM   1546  CA  GLY A 104      13.727   9.935  19.201  1.00  0.00           C  
ATOM   1547  C   GLY A 104      14.452  10.575  18.012  1.00  0.00           C  
ATOM   1548  O   GLY A 104      14.984  11.680  18.127  1.00  0.00           O  
ATOM   1549  H   GLY A 104      12.305   8.451  18.696  1.00  0.00           H  
ATOM   1550 1HA  GLY A 104      12.854  10.538  19.457  1.00  0.00           H  
ATOM   1551 2HA  GLY A 104      14.379   9.936  20.072  1.00  0.00           H  
ATOM   1552  N   ALA A 105      14.546   9.847  16.891  1.00  0.00           N  
ATOM   1553  CA  ALA A 105      15.232  10.334  15.699  1.00  0.00           C  
ATOM   1554  C   ALA A 105      14.458  11.505  15.118  1.00  0.00           C  
ATOM   1555  O   ALA A 105      15.026  12.480  14.621  1.00  0.00           O  
ATOM   1556  CB  ALA A 105      15.367   9.218  14.684  1.00  0.00           C  
ATOM   1557  H   ALA A 105      14.049   8.964  16.841  1.00  0.00           H  
ATOM   1558  HA  ALA A 105      16.222  10.686  15.987  1.00  0.00           H  
ATOM   1559 1HB  ALA A 105      15.886   9.587  13.801  1.00  0.00           H  
ATOM   1560 2HB  ALA A 105      15.929   8.393  15.121  1.00  0.00           H  
ATOM   1561 3HB  ALA A 105      14.386   8.881  14.413  1.00  0.00           H  
ATOM   1562  N   LEU A 106      13.140  11.374  15.188  1.00  0.00           N  
ATOM   1563  CA  LEU A 106      12.205  12.381  14.731  1.00  0.00           C  
ATOM   1564  C   LEU A 106      11.640  13.162  15.888  1.00  0.00           C  
ATOM   1565  O   LEU A 106      11.056  12.601  16.812  1.00  0.00           O  
ATOM   1566  CB  LEU A 106      11.054  11.743  13.942  1.00  0.00           C  
ATOM   1567  CG  LEU A 106       9.883  12.653  13.531  1.00  0.00           C  
ATOM   1568  CD1 LEU A 106      10.357  13.712  12.565  1.00  0.00           C  
ATOM   1569  CD2 LEU A 106       8.792  11.780  12.903  1.00  0.00           C  
ATOM   1570  H   LEU A 106      12.777  10.514  15.596  1.00  0.00           H  
ATOM   1571  HA  LEU A 106      12.734  13.073  14.078  1.00  0.00           H  
ATOM   1572 1HB  LEU A 106      11.462  11.352  13.023  1.00  0.00           H  
ATOM   1573 2HB  LEU A 106      10.651  10.931  14.510  1.00  0.00           H  
ATOM   1574  HG  LEU A 106       9.482  13.158  14.414  1.00  0.00           H  
ATOM   1575 1HD1 LEU A 106       9.518  14.349  12.286  1.00  0.00           H  
ATOM   1576 2HD1 LEU A 106      11.127  14.320  13.036  1.00  0.00           H  
ATOM   1577 3HD1 LEU A 106      10.765  13.235  11.675  1.00  0.00           H  
ATOM   1578 1HD2 LEU A 106       7.945  12.403  12.614  1.00  0.00           H  
ATOM   1579 2HD2 LEU A 106       9.190  11.274  12.022  1.00  0.00           H  
ATOM   1580 3HD2 LEU A 106       8.465  11.040  13.618  1.00  0.00           H  
ATOM   1581  N   VAL A 107      11.828  14.461  15.833  1.00  0.00           N  
ATOM   1582  CA  VAL A 107      11.314  15.352  16.842  1.00  0.00           C  
ATOM   1583  C   VAL A 107      10.382  16.318  16.141  1.00  0.00           C  
ATOM   1584  O   VAL A 107      10.765  16.954  15.159  1.00  0.00           O  
ATOM   1585  CB  VAL A 107      12.458  16.090  17.549  1.00  0.00           C  
ATOM   1586  CG1 VAL A 107      11.889  17.049  18.584  1.00  0.00           C  
ATOM   1587  CG2 VAL A 107      13.394  15.054  18.200  1.00  0.00           C  
ATOM   1588  H   VAL A 107      12.340  14.844  15.052  1.00  0.00           H  
ATOM   1589  HA  VAL A 107      10.748  14.782  17.579  1.00  0.00           H  
ATOM   1590  HB  VAL A 107      13.015  16.681  16.822  1.00  0.00           H  
ATOM   1591 1HG1 VAL A 107      12.704  17.577  19.078  1.00  0.00           H  
ATOM   1592 2HG1 VAL A 107      11.236  17.770  18.092  1.00  0.00           H  
ATOM   1593 3HG1 VAL A 107      11.319  16.487  19.323  1.00  0.00           H  
ATOM   1594 1HG2 VAL A 107      14.213  15.566  18.701  1.00  0.00           H  
ATOM   1595 2HG2 VAL A 107      12.835  14.465  18.928  1.00  0.00           H  
ATOM   1596 3HG2 VAL A 107      13.804  14.385  17.439  1.00  0.00           H  
ATOM   1597  N   ALA A 108       9.148  16.397  16.608  1.00  0.00           N  
ATOM   1598  CA  ALA A 108       8.171  17.256  15.961  1.00  0.00           C  
ATOM   1599  C   ALA A 108       7.052  17.636  16.912  1.00  0.00           C  
ATOM   1600  O   ALA A 108       6.761  16.921  17.870  1.00  0.00           O  
ATOM   1601  CB  ALA A 108       7.597  16.556  14.739  1.00  0.00           C  
ATOM   1602  H   ALA A 108       8.885  15.853  17.418  1.00  0.00           H  
ATOM   1603  HA  ALA A 108       8.673  18.172  15.651  1.00  0.00           H  
ATOM   1604 1HB  ALA A 108       6.880  17.207  14.249  1.00  0.00           H  
ATOM   1605 2HB  ALA A 108       8.396  16.308  14.041  1.00  0.00           H  
ATOM   1606 3HB  ALA A 108       7.108  15.653  15.055  1.00  0.00           H  
ATOM   1607  N   ARG A 109       6.403  18.755  16.612  1.00  0.00           N  
ATOM   1608  CA  ARG A 109       5.241  19.211  17.364  1.00  0.00           C  
ATOM   1609  C   ARG A 109       4.052  18.317  17.074  1.00  0.00           C  
ATOM   1610  O   ARG A 109       3.907  17.823  15.954  1.00  0.00           O  
ATOM   1611  CB  ARG A 109       4.883  20.638  16.986  1.00  0.00           C  
ATOM   1612  CG  ARG A 109       5.869  21.706  17.418  1.00  0.00           C  
ATOM   1613  CD  ARG A 109       5.457  23.052  16.916  1.00  0.00           C  
ATOM   1614  NE  ARG A 109       5.610  23.175  15.465  1.00  0.00           N  
ATOM   1615  CZ  ARG A 109       5.000  24.108  14.706  1.00  0.00           C  
ATOM   1616  NH1 ARG A 109       4.176  24.969  15.263  1.00  0.00           N  
ATOM   1617  NH2 ARG A 109       5.228  24.165  13.402  1.00  0.00           N  
ATOM   1618  H   ARG A 109       6.719  19.304  15.826  1.00  0.00           H  
ATOM   1619  HA  ARG A 109       5.469  19.166  18.430  1.00  0.00           H  
ATOM   1620 1HB  ARG A 109       4.792  20.709  15.918  1.00  0.00           H  
ATOM   1621 2HB  ARG A 109       3.913  20.893  17.412  1.00  0.00           H  
ATOM   1622 1HG  ARG A 109       5.916  21.741  18.507  1.00  0.00           H  
ATOM   1623 2HG  ARG A 109       6.856  21.474  17.018  1.00  0.00           H  
ATOM   1624 1HD  ARG A 109       4.409  23.225  17.162  1.00  0.00           H  
ATOM   1625 2HD  ARG A 109       6.070  23.819  17.389  1.00  0.00           H  
ATOM   1626  HE  ARG A 109       6.241  22.534  15.002  1.00  0.00           H  
ATOM   1627 1HH1 ARG A 109       4.001  24.930  16.257  1.00  0.00           H  
ATOM   1628 2HH1 ARG A 109       3.719  25.670  14.697  1.00  0.00           H  
ATOM   1629 1HH2 ARG A 109       5.877  23.522  12.968  1.00  0.00           H  
ATOM   1630 2HH2 ARG A 109       4.768  24.867  12.842  1.00  0.00           H  
ATOM   1631  N   ALA A 110       3.142  18.185  18.038  1.00  0.00           N  
ATOM   1632  CA  ALA A 110       1.962  17.353  17.819  1.00  0.00           C  
ATOM   1633  C   ALA A 110       1.170  17.801  16.604  1.00  0.00           C  
ATOM   1634  O   ALA A 110       0.666  16.969  15.864  1.00  0.00           O  
ATOM   1635  CB  ALA A 110       1.057  17.384  19.032  1.00  0.00           C  
ATOM   1636  H   ALA A 110       3.292  18.620  18.938  1.00  0.00           H  
ATOM   1637  HA  ALA A 110       2.299  16.331  17.649  1.00  0.00           H  
ATOM   1638 1HB  ALA A 110       0.196  16.736  18.854  1.00  0.00           H  
ATOM   1639 2HB  ALA A 110       1.603  17.032  19.905  1.00  0.00           H  
ATOM   1640 3HB  ALA A 110       0.711  18.402  19.203  1.00  0.00           H  
ATOM   1641  N   ALA A 111       1.088  19.108  16.361  1.00  0.00           N  
ATOM   1642  CA  ALA A 111       0.335  19.601  15.212  1.00  0.00           C  
ATOM   1643  C   ALA A 111       0.890  19.051  13.904  1.00  0.00           C  
ATOM   1644  O   ALA A 111       0.149  18.778  12.958  1.00  0.00           O  
ATOM   1645  CB  ALA A 111       0.384  21.115  15.174  1.00  0.00           C  
ATOM   1646  H   ALA A 111       1.532  19.760  16.988  1.00  0.00           H  
ATOM   1647  HA  ALA A 111      -0.699  19.266  15.313  1.00  0.00           H  
ATOM   1648 1HB  ALA A 111      -0.198  21.472  14.323  1.00  0.00           H  
ATOM   1649 2HB  ALA A 111      -0.035  21.514  16.096  1.00  0.00           H  
ATOM   1650 3HB  ALA A 111       1.418  21.441  15.069  1.00  0.00           H  
ATOM   1651  N   VAL A 112       2.207  18.894  13.846  1.00  0.00           N  
ATOM   1652  CA  VAL A 112       2.869  18.442  12.645  1.00  0.00           C  
ATOM   1653  C   VAL A 112       2.589  16.981  12.453  1.00  0.00           C  
ATOM   1654  O   VAL A 112       2.254  16.531  11.354  1.00  0.00           O  
ATOM   1655  CB  VAL A 112       4.384  18.649  12.776  1.00  0.00           C  
ATOM   1656  CG1 VAL A 112       5.104  18.038  11.590  1.00  0.00           C  
ATOM   1657  CG2 VAL A 112       4.667  20.132  12.905  1.00  0.00           C  
ATOM   1658  H   VAL A 112       2.769  19.045  14.674  1.00  0.00           H  
ATOM   1659  HA  VAL A 112       2.485  19.003  11.791  1.00  0.00           H  
ATOM   1660  HB  VAL A 112       4.736  18.138  13.663  1.00  0.00           H  
ATOM   1661 1HG1 VAL A 112       6.177  18.178  11.707  1.00  0.00           H  
ATOM   1662 2HG1 VAL A 112       4.879  16.970  11.543  1.00  0.00           H  
ATOM   1663 3HG1 VAL A 112       4.768  18.523  10.675  1.00  0.00           H  
ATOM   1664 1HG2 VAL A 112       5.737  20.293  13.021  1.00  0.00           H  
ATOM   1665 2HG2 VAL A 112       4.314  20.644  12.011  1.00  0.00           H  
ATOM   1666 3HG2 VAL A 112       4.142  20.521  13.769  1.00  0.00           H  
ATOM   1667  N   LEU A 113       2.721  16.240  13.543  1.00  0.00           N  
ATOM   1668  CA  LEU A 113       2.513  14.811  13.529  1.00  0.00           C  
ATOM   1669  C   LEU A 113       1.060  14.479  13.192  1.00  0.00           C  
ATOM   1670  O   LEU A 113       0.790  13.552  12.437  1.00  0.00           O  
ATOM   1671  CB  LEU A 113       2.928  14.257  14.887  1.00  0.00           C  
ATOM   1672  CG  LEU A 113       4.446  14.364  15.164  1.00  0.00           C  
ATOM   1673  CD1 LEU A 113       4.729  14.005  16.603  1.00  0.00           C  
ATOM   1674  CD2 LEU A 113       5.214  13.438  14.200  1.00  0.00           C  
ATOM   1675  H   LEU A 113       2.991  16.701  14.416  1.00  0.00           H  
ATOM   1676  HA  LEU A 113       3.157  14.378  12.768  1.00  0.00           H  
ATOM   1677 1HB  LEU A 113       2.402  14.811  15.662  1.00  0.00           H  
ATOM   1678 2HB  LEU A 113       2.639  13.208  14.947  1.00  0.00           H  
ATOM   1679  HG  LEU A 113       4.762  15.397  15.013  1.00  0.00           H  
ATOM   1680 1HD1 LEU A 113       5.797  14.103  16.798  1.00  0.00           H  
ATOM   1681 2HD1 LEU A 113       4.183  14.684  17.257  1.00  0.00           H  
ATOM   1682 3HD1 LEU A 113       4.416  12.986  16.792  1.00  0.00           H  
ATOM   1683 1HD2 LEU A 113       6.284  13.514  14.387  1.00  0.00           H  
ATOM   1684 2HD2 LEU A 113       4.895  12.407  14.352  1.00  0.00           H  
ATOM   1685 3HD2 LEU A 113       5.003  13.735  13.175  1.00  0.00           H  
ATOM   1686  N   GLN A 114       0.113  15.273  13.695  1.00  0.00           N  
ATOM   1687  CA  GLN A 114      -1.290  15.035  13.382  1.00  0.00           C  
ATOM   1688  C   GLN A 114      -1.553  15.257  11.894  1.00  0.00           C  
ATOM   1689  O   GLN A 114      -2.222  14.444  11.251  1.00  0.00           O  
ATOM   1690  CB  GLN A 114      -2.168  15.959  14.229  1.00  0.00           C  
ATOM   1691  CG  GLN A 114      -2.187  15.603  15.718  1.00  0.00           C  
ATOM   1692  CD  GLN A 114      -2.856  16.668  16.573  1.00  0.00           C  
ATOM   1693  OE1 GLN A 114      -3.064  17.808  16.141  1.00  0.00           O  
ATOM   1694  NE2 GLN A 114      -3.194  16.301  17.806  1.00  0.00           N  
ATOM   1695  H   GLN A 114       0.365  16.028  14.330  1.00  0.00           H  
ATOM   1696  HA  GLN A 114      -1.529  13.999  13.620  1.00  0.00           H  
ATOM   1697 1HB  GLN A 114      -1.798  16.983  14.137  1.00  0.00           H  
ATOM   1698 2HB  GLN A 114      -3.189  15.942  13.852  1.00  0.00           H  
ATOM   1699 1HG  GLN A 114      -2.755  14.681  15.834  1.00  0.00           H  
ATOM   1700 2HG  GLN A 114      -1.177  15.449  16.072  1.00  0.00           H  
ATOM   1701 1HE2 GLN A 114      -3.635  16.956  18.420  1.00  0.00           H  
ATOM   1702 2HE2 GLN A 114      -3.008  15.369  18.118  1.00  0.00           H  
ATOM   1703  N   GLN A 115      -0.971  16.318  11.319  1.00  0.00           N  
ATOM   1704  CA  GLN A 115      -1.145  16.576   9.893  1.00  0.00           C  
ATOM   1705  C   GLN A 115      -0.484  15.472   9.079  1.00  0.00           C  
ATOM   1706  O   GLN A 115      -1.049  14.981   8.100  1.00  0.00           O  
ATOM   1707  CB  GLN A 115      -0.540  17.935   9.539  1.00  0.00           C  
ATOM   1708  CG  GLN A 115      -1.308  19.115  10.114  1.00  0.00           C  
ATOM   1709  CD  GLN A 115      -0.583  20.442   9.929  1.00  0.00           C  
ATOM   1710  OE1 GLN A 115       0.616  20.493   9.629  1.00  0.00           O  
ATOM   1711  NE2 GLN A 115      -1.314  21.534  10.118  1.00  0.00           N  
ATOM   1712  H   GLN A 115      -0.431  16.981  11.882  1.00  0.00           H  
ATOM   1713  HA  GLN A 115      -2.209  16.585   9.665  1.00  0.00           H  
ATOM   1714 1HB  GLN A 115       0.480  17.985   9.930  1.00  0.00           H  
ATOM   1715 2HB  GLN A 115      -0.485  18.046   8.459  1.00  0.00           H  
ATOM   1716 1HG  GLN A 115      -2.264  19.182   9.599  1.00  0.00           H  
ATOM   1717 2HG  GLN A 115      -1.477  18.951  11.172  1.00  0.00           H  
ATOM   1718 1HE2 GLN A 115      -0.897  22.437  10.018  1.00  0.00           H  
ATOM   1719 2HE2 GLN A 115      -2.279  21.452  10.365  1.00  0.00           H  
ATOM   1720  N   LEU A 116       0.693  15.032   9.523  1.00  0.00           N  
ATOM   1721  CA  LEU A 116       1.428  13.971   8.857  1.00  0.00           C  
ATOM   1722  C   LEU A 116       0.594  12.703   8.842  1.00  0.00           C  
ATOM   1723  O   LEU A 116       0.394  12.104   7.783  1.00  0.00           O  
ATOM   1724  CB  LEU A 116       2.770  13.771   9.581  1.00  0.00           C  
ATOM   1725  CG  LEU A 116       3.697  12.647   9.132  1.00  0.00           C  
ATOM   1726  CD1 LEU A 116       4.100  12.834   7.679  1.00  0.00           C  
ATOM   1727  CD2 LEU A 116       4.925  12.678  10.041  1.00  0.00           C  
ATOM   1728  H   LEU A 116       1.118  15.476  10.337  1.00  0.00           H  
ATOM   1729  HA  LEU A 116       1.622  14.272   7.830  1.00  0.00           H  
ATOM   1730 1HB  LEU A 116       3.327  14.705   9.532  1.00  0.00           H  
ATOM   1731 2HB  LEU A 116       2.549  13.579  10.618  1.00  0.00           H  
ATOM   1732  HG  LEU A 116       3.193  11.693   9.233  1.00  0.00           H  
ATOM   1733 1HD1 LEU A 116       4.772  12.028   7.381  1.00  0.00           H  
ATOM   1734 2HD1 LEU A 116       3.208  12.815   7.049  1.00  0.00           H  
ATOM   1735 3HD1 LEU A 116       4.607  13.790   7.565  1.00  0.00           H  
ATOM   1736 1HD2 LEU A 116       5.612  11.892   9.757  1.00  0.00           H  
ATOM   1737 2HD2 LEU A 116       5.424  13.642   9.946  1.00  0.00           H  
ATOM   1738 3HD2 LEU A 116       4.607  12.533  11.072  1.00  0.00           H  
ATOM   1739  N   ASP A 117       0.064  12.309  10.003  1.00  0.00           N  
ATOM   1740  CA  ASP A 117      -0.766  11.119  10.065  1.00  0.00           C  
ATOM   1741  C   ASP A 117      -2.001  11.261   9.193  1.00  0.00           C  
ATOM   1742  O   ASP A 117      -2.373  10.318   8.504  1.00  0.00           O  
ATOM   1743  CB  ASP A 117      -1.202  10.803  11.500  1.00  0.00           C  
ATOM   1744  CG  ASP A 117      -0.085  10.238  12.410  1.00  0.00           C  
ATOM   1745  OD1 ASP A 117       0.955   9.868  11.908  1.00  0.00           O  
ATOM   1746  OD2 ASP A 117      -0.310  10.146  13.599  1.00  0.00           O  
ATOM   1747  H   ASP A 117       0.250  12.836  10.853  1.00  0.00           H  
ATOM   1748  HA  ASP A 117      -0.182  10.277   9.694  1.00  0.00           H  
ATOM   1749 1HB  ASP A 117      -1.578  11.724  11.957  1.00  0.00           H  
ATOM   1750 2HB  ASP A 117      -2.031  10.092  11.475  1.00  0.00           H  
ATOM   1751  N   ASN A 118      -2.618  12.448   9.153  1.00  0.00           N  
ATOM   1752  CA  ASN A 118      -3.801  12.591   8.314  1.00  0.00           C  
ATOM   1753  C   ASN A 118      -3.440  12.379   6.850  1.00  0.00           C  
ATOM   1754  O   ASN A 118      -4.131  11.654   6.138  1.00  0.00           O  
ATOM   1755  CB  ASN A 118      -4.446  13.950   8.505  1.00  0.00           C  
ATOM   1756  CG  ASN A 118      -5.158  14.094   9.831  1.00  0.00           C  
ATOM   1757  OD1 ASN A 118      -5.495  13.111  10.503  1.00  0.00           O  
ATOM   1758  ND2 ASN A 118      -5.396  15.321  10.221  1.00  0.00           N  
ATOM   1759  H   ASN A 118      -2.302  13.227   9.733  1.00  0.00           H  
ATOM   1760  HA  ASN A 118      -4.518  11.817   8.592  1.00  0.00           H  
ATOM   1761 1HB  ASN A 118      -3.677  14.720   8.439  1.00  0.00           H  
ATOM   1762 2HB  ASN A 118      -5.156  14.128   7.700  1.00  0.00           H  
ATOM   1763 1HD2 ASN A 118      -5.861  15.488  11.090  1.00  0.00           H  
ATOM   1764 2HD2 ASN A 118      -5.108  16.090   9.653  1.00  0.00           H  
ATOM   1765  N   VAL A 119      -2.310  12.932   6.408  1.00  0.00           N  
ATOM   1766  CA  VAL A 119      -1.900  12.756   5.020  1.00  0.00           C  
ATOM   1767  C   VAL A 119      -1.595  11.298   4.716  1.00  0.00           C  
ATOM   1768  O   VAL A 119      -2.029  10.758   3.695  1.00  0.00           O  
ATOM   1769  CB  VAL A 119      -0.674  13.620   4.689  1.00  0.00           C  
ATOM   1770  CG1 VAL A 119      -0.146  13.254   3.306  1.00  0.00           C  
ATOM   1771  CG2 VAL A 119      -1.073  15.095   4.724  1.00  0.00           C  
ATOM   1772  H   VAL A 119      -1.752  13.515   7.036  1.00  0.00           H  
ATOM   1773  HA  VAL A 119      -2.722  13.077   4.381  1.00  0.00           H  
ATOM   1774  HB  VAL A 119       0.112  13.429   5.425  1.00  0.00           H  
ATOM   1775 1HG1 VAL A 119       0.726  13.863   3.076  1.00  0.00           H  
ATOM   1776 2HG1 VAL A 119       0.134  12.201   3.296  1.00  0.00           H  
ATOM   1777 3HG1 VAL A 119      -0.920  13.430   2.560  1.00  0.00           H  
ATOM   1778 1HG2 VAL A 119      -0.205  15.711   4.497  1.00  0.00           H  
ATOM   1779 2HG2 VAL A 119      -1.853  15.278   3.987  1.00  0.00           H  
ATOM   1780 3HG2 VAL A 119      -1.446  15.347   5.710  1.00  0.00           H  
ATOM   1781  N   ILE A 120      -0.873  10.639   5.616  1.00  0.00           N  
ATOM   1782  CA  ILE A 120      -0.524   9.244   5.418  1.00  0.00           C  
ATOM   1783  C   ILE A 120      -1.795   8.394   5.357  1.00  0.00           C  
ATOM   1784  O   ILE A 120      -1.938   7.535   4.473  1.00  0.00           O  
ATOM   1785  CB  ILE A 120       0.417   8.769   6.542  1.00  0.00           C  
ATOM   1786  CG1 ILE A 120       1.771   9.474   6.423  1.00  0.00           C  
ATOM   1787  CG2 ILE A 120       0.622   7.289   6.503  1.00  0.00           C  
ATOM   1788  CD1 ILE A 120       2.665   9.277   7.626  1.00  0.00           C  
ATOM   1789  H   ILE A 120      -0.544  11.127   6.451  1.00  0.00           H  
ATOM   1790  HA  ILE A 120      -0.001   9.147   4.467  1.00  0.00           H  
ATOM   1791  HB  ILE A 120      -0.020   9.046   7.502  1.00  0.00           H  
ATOM   1792 1HG1 ILE A 120       2.268   9.097   5.558  1.00  0.00           H  
ATOM   1793 2HG1 ILE A 120       1.604  10.540   6.287  1.00  0.00           H  
ATOM   1794 1HG2 ILE A 120       1.273   7.037   7.317  1.00  0.00           H  
ATOM   1795 2HG2 ILE A 120      -0.333   6.774   6.619  1.00  0.00           H  
ATOM   1796 3HG2 ILE A 120       1.083   6.997   5.560  1.00  0.00           H  
ATOM   1797 1HD1 ILE A 120       3.603   9.798   7.469  1.00  0.00           H  
ATOM   1798 2HD1 ILE A 120       2.170   9.670   8.515  1.00  0.00           H  
ATOM   1799 3HD1 ILE A 120       2.855   8.225   7.755  1.00  0.00           H  
ATOM   1800  N   ASP A 121      -2.734   8.631   6.284  1.00  0.00           N  
ATOM   1801  CA  ASP A 121      -3.992   7.900   6.281  1.00  0.00           C  
ATOM   1802  C   ASP A 121      -4.824   8.169   5.031  1.00  0.00           C  
ATOM   1803  O   ASP A 121      -5.433   7.246   4.491  1.00  0.00           O  
ATOM   1804  CB  ASP A 121      -4.857   8.232   7.497  1.00  0.00           C  
ATOM   1805  CG  ASP A 121      -4.372   7.643   8.815  1.00  0.00           C  
ATOM   1806  OD1 ASP A 121      -3.515   6.803   8.781  1.00  0.00           O  
ATOM   1807  OD2 ASP A 121      -4.906   7.995   9.847  1.00  0.00           O  
ATOM   1808  H   ASP A 121      -2.574   9.334   7.000  1.00  0.00           H  
ATOM   1809  HA  ASP A 121      -3.761   6.837   6.313  1.00  0.00           H  
ATOM   1810 1HB  ASP A 121      -4.928   9.319   7.600  1.00  0.00           H  
ATOM   1811 2HB  ASP A 121      -5.837   7.859   7.313  1.00  0.00           H  
ATOM   1812  N   VAL A 122      -4.840   9.411   4.535  1.00  0.00           N  
ATOM   1813  CA  VAL A 122      -5.596   9.705   3.321  1.00  0.00           C  
ATOM   1814  C   VAL A 122      -4.996   8.976   2.134  1.00  0.00           C  
ATOM   1815  O   VAL A 122      -5.734   8.410   1.324  1.00  0.00           O  
ATOM   1816  CB  VAL A 122      -5.709  11.219   3.041  1.00  0.00           C  
ATOM   1817  CG1 VAL A 122      -6.315  11.466   1.646  1.00  0.00           C  
ATOM   1818  CG2 VAL A 122      -6.646  11.850   4.070  1.00  0.00           C  
ATOM   1819  H   VAL A 122      -4.350  10.165   5.017  1.00  0.00           H  
ATOM   1820  HA  VAL A 122      -6.613   9.339   3.463  1.00  0.00           H  
ATOM   1821  HB  VAL A 122      -4.714  11.671   3.090  1.00  0.00           H  
ATOM   1822 1HG1 VAL A 122      -6.396  12.538   1.468  1.00  0.00           H  
ATOM   1823 2HG1 VAL A 122      -5.676  11.019   0.884  1.00  0.00           H  
ATOM   1824 3HG1 VAL A 122      -7.305  11.021   1.596  1.00  0.00           H  
ATOM   1825 1HG2 VAL A 122      -6.732  12.916   3.879  1.00  0.00           H  
ATOM   1826 2HG2 VAL A 122      -7.628  11.383   3.988  1.00  0.00           H  
ATOM   1827 3HG2 VAL A 122      -6.263  11.695   5.063  1.00  0.00           H  
ATOM   1828  N   ILE A 123      -3.662   8.957   2.023  1.00  0.00           N  
ATOM   1829  CA  ILE A 123      -3.041   8.239   0.915  1.00  0.00           C  
ATOM   1830  C   ILE A 123      -3.333   6.752   1.043  1.00  0.00           C  
ATOM   1831  O   ILE A 123      -3.751   6.120   0.064  1.00  0.00           O  
ATOM   1832  CB  ILE A 123      -1.514   8.430   0.889  1.00  0.00           C  
ATOM   1833  CG1 ILE A 123      -1.176   9.891   0.553  1.00  0.00           C  
ATOM   1834  CG2 ILE A 123      -0.894   7.460  -0.176  1.00  0.00           C  
ATOM   1835  CD1 ILE A 123       0.271  10.236   0.805  1.00  0.00           C  
ATOM   1836  H   ILE A 123      -3.082   9.457   2.700  1.00  0.00           H  
ATOM   1837  HA  ILE A 123      -3.457   8.600  -0.018  1.00  0.00           H  
ATOM   1838  HB  ILE A 123      -1.100   8.210   1.878  1.00  0.00           H  
ATOM   1839 1HG1 ILE A 123      -1.401  10.078  -0.493  1.00  0.00           H  
ATOM   1840 2HG1 ILE A 123      -1.799  10.547   1.165  1.00  0.00           H  
ATOM   1841 1HG2 ILE A 123       0.187   7.584  -0.195  1.00  0.00           H  
ATOM   1842 2HG2 ILE A 123      -1.134   6.427   0.083  1.00  0.00           H  
ATOM   1843 3HG2 ILE A 123      -1.303   7.686  -1.161  1.00  0.00           H  
ATOM   1844 1HD1 ILE A 123       0.444  11.283   0.555  1.00  0.00           H  
ATOM   1845 2HD1 ILE A 123       0.498  10.072   1.861  1.00  0.00           H  
ATOM   1846 3HD1 ILE A 123       0.908   9.605   0.192  1.00  0.00           H  
ATOM   1847  N   THR A 124      -3.167   6.203   2.254  1.00  0.00           N  
ATOM   1848  CA  THR A 124      -3.392   4.786   2.485  1.00  0.00           C  
ATOM   1849  C   THR A 124      -4.823   4.413   2.117  1.00  0.00           C  
ATOM   1850  O   THR A 124      -5.052   3.497   1.332  1.00  0.00           O  
ATOM   1851  CB  THR A 124      -3.200   4.429   3.966  1.00  0.00           C  
ATOM   1852  OG1 THR A 124      -1.887   4.756   4.396  1.00  0.00           O  
ATOM   1853  CG2 THR A 124      -3.398   2.957   4.131  1.00  0.00           C  
ATOM   1854  H   THR A 124      -2.842   6.781   3.031  1.00  0.00           H  
ATOM   1855  HA  THR A 124      -2.703   4.209   1.868  1.00  0.00           H  
ATOM   1856  HB  THR A 124      -3.920   4.971   4.575  1.00  0.00           H  
ATOM   1857  HG1 THR A 124      -1.748   5.736   4.301  1.00  0.00           H  
ATOM   1858 1HG2 THR A 124      -3.266   2.684   5.177  1.00  0.00           H  
ATOM   1859 2HG2 THR A 124      -4.405   2.701   3.806  1.00  0.00           H  
ATOM   1860 3HG2 THR A 124      -2.667   2.422   3.523  1.00  0.00           H  
ATOM   1861  N   CYS A 125      -5.787   5.159   2.657  1.00  0.00           N  
ATOM   1862  CA  CYS A 125      -7.204   4.939   2.412  1.00  0.00           C  
ATOM   1863  C   CYS A 125      -7.555   5.096   0.942  1.00  0.00           C  
ATOM   1864  O   CYS A 125      -8.261   4.261   0.380  1.00  0.00           O  
ATOM   1865  CB  CYS A 125      -8.062   5.879   3.254  1.00  0.00           C  
ATOM   1866  SG  CYS A 125      -9.855   5.661   3.009  1.00  0.00           S  
ATOM   1867  H   CYS A 125      -5.533   5.914   3.286  1.00  0.00           H  
ATOM   1868  HA  CYS A 125      -7.440   3.920   2.713  1.00  0.00           H  
ATOM   1869 1HB  CYS A 125      -7.841   5.717   4.309  1.00  0.00           H  
ATOM   1870 2HB  CYS A 125      -7.800   6.906   3.034  1.00  0.00           H  
ATOM   1871  HG  CYS A 125      -9.856   6.082   1.745  1.00  0.00           H  
ATOM   1872  N   SER A 126      -7.067   6.163   0.302  1.00  0.00           N  
ATOM   1873  CA  SER A 126      -7.382   6.424  -1.098  1.00  0.00           C  
ATOM   1874  C   SER A 126      -6.915   5.255  -1.932  1.00  0.00           C  
ATOM   1875  O   SER A 126      -7.607   4.800  -2.851  1.00  0.00           O  
ATOM   1876  CB  SER A 126      -6.631   7.664  -1.576  1.00  0.00           C  
ATOM   1877  OG  SER A 126      -7.018   8.804  -0.869  1.00  0.00           O  
ATOM   1878  H   SER A 126      -6.475   6.827   0.796  1.00  0.00           H  
ATOM   1879  HA  SER A 126      -8.457   6.547  -1.217  1.00  0.00           H  
ATOM   1880 1HB  SER A 126      -5.559   7.507  -1.453  1.00  0.00           H  
ATOM   1881 2HB  SER A 126      -6.821   7.812  -2.637  1.00  0.00           H  
ATOM   1882  HG  SER A 126      -6.815   8.595   0.062  1.00  0.00           H  
ATOM   1883  N   SER A 127      -5.726   4.767  -1.594  1.00  0.00           N  
ATOM   1884  CA  SER A 127      -5.093   3.674  -2.282  1.00  0.00           C  
ATOM   1885  C   SER A 127      -5.843   2.366  -2.013  1.00  0.00           C  
ATOM   1886  O   SER A 127      -6.067   1.593  -2.940  1.00  0.00           O  
ATOM   1887  CB  SER A 127      -3.667   3.650  -1.843  1.00  0.00           C  
ATOM   1888  OG  SER A 127      -3.077   4.850  -2.198  1.00  0.00           O  
ATOM   1889  H   SER A 127      -5.207   5.201  -0.829  1.00  0.00           H  
ATOM   1890  HA  SER A 127      -5.118   3.874  -3.352  1.00  0.00           H  
ATOM   1891 1HB  SER A 127      -3.587   3.501  -0.774  1.00  0.00           H  
ATOM   1892 2HB  SER A 127      -3.157   2.852  -2.341  1.00  0.00           H  
ATOM   1893  HG  SER A 127      -3.414   5.494  -1.537  1.00  0.00           H  
ATOM   1894  N   MET A 128      -6.275   2.122  -0.764  1.00  0.00           N  
ATOM   1895  CA  MET A 128      -7.048   0.915  -0.460  1.00  0.00           C  
ATOM   1896  C   MET A 128      -8.385   0.912  -1.194  1.00  0.00           C  
ATOM   1897  O   MET A 128      -8.778  -0.096  -1.786  1.00  0.00           O  
ATOM   1898  CB  MET A 128      -7.296   0.753   1.044  1.00  0.00           C  
ATOM   1899  CG  MET A 128      -6.081   0.369   1.918  1.00  0.00           C  
ATOM   1900  SD  MET A 128      -6.539   0.254   3.664  1.00  0.00           S  
ATOM   1901  CE  MET A 128      -5.045  -0.285   4.479  1.00  0.00           C  
ATOM   1902  H   MET A 128      -6.046   2.772  -0.016  1.00  0.00           H  
ATOM   1903  HA  MET A 128      -6.477   0.062  -0.812  1.00  0.00           H  
ATOM   1904 1HB  MET A 128      -7.664   1.703   1.429  1.00  0.00           H  
ATOM   1905 2HB  MET A 128      -8.082   0.026   1.201  1.00  0.00           H  
ATOM   1906 1HG  MET A 128      -5.682  -0.584   1.596  1.00  0.00           H  
ATOM   1907 2HG  MET A 128      -5.305   1.110   1.818  1.00  0.00           H  
ATOM   1908 1HE  MET A 128      -5.237  -0.373   5.545  1.00  0.00           H  
ATOM   1909 2HE  MET A 128      -4.732  -1.235   4.097  1.00  0.00           H  
ATOM   1910 3HE  MET A 128      -4.257   0.419   4.314  1.00  0.00           H  
ATOM   1911  N   LEU A 129      -9.072   2.061  -1.209  1.00  0.00           N  
ATOM   1912  CA  LEU A 129     -10.349   2.157  -1.903  1.00  0.00           C  
ATOM   1913  C   LEU A 129     -10.126   1.924  -3.385  1.00  0.00           C  
ATOM   1914  O   LEU A 129     -10.880   1.188  -4.028  1.00  0.00           O  
ATOM   1915  CB  LEU A 129     -10.955   3.558  -1.717  1.00  0.00           C  
ATOM   1916  CG  LEU A 129     -11.455   3.946  -0.311  1.00  0.00           C  
ATOM   1917  CD1 LEU A 129     -11.803   5.455  -0.307  1.00  0.00           C  
ATOM   1918  CD2 LEU A 129     -12.659   3.101   0.050  1.00  0.00           C  
ATOM   1919  H   LEU A 129      -8.710   2.872  -0.711  1.00  0.00           H  
ATOM   1920  HA  LEU A 129     -11.026   1.399  -1.516  1.00  0.00           H  
ATOM   1921 1HB  LEU A 129     -10.189   4.283  -1.987  1.00  0.00           H  
ATOM   1922 2HB  LEU A 129     -11.785   3.672  -2.414  1.00  0.00           H  
ATOM   1923  HG  LEU A 129     -10.670   3.776   0.418  1.00  0.00           H  
ATOM   1924 1HD1 LEU A 129     -12.141   5.753   0.676  1.00  0.00           H  
ATOM   1925 2HD1 LEU A 129     -10.915   6.028  -0.570  1.00  0.00           H  
ATOM   1926 3HD1 LEU A 129     -12.586   5.653  -1.035  1.00  0.00           H  
ATOM   1927 1HD2 LEU A 129     -13.003   3.376   1.033  1.00  0.00           H  
ATOM   1928 2HD2 LEU A 129     -13.457   3.266  -0.675  1.00  0.00           H  
ATOM   1929 3HD2 LEU A 129     -12.374   2.052   0.045  1.00  0.00           H  
ATOM   1930  N   SER A 130      -9.043   2.501  -3.920  1.00  0.00           N  
ATOM   1931  CA  SER A 130      -8.722   2.356  -5.323  1.00  0.00           C  
ATOM   1932  C   SER A 130      -8.384   0.914  -5.651  1.00  0.00           C  
ATOM   1933  O   SER A 130      -8.856   0.396  -6.657  1.00  0.00           O  
ATOM   1934  CB  SER A 130      -7.566   3.257  -5.687  1.00  0.00           C  
ATOM   1935  OG  SER A 130      -7.924   4.591  -5.540  1.00  0.00           O  
ATOM   1936  H   SER A 130      -8.450   3.106  -3.353  1.00  0.00           H  
ATOM   1937  HA  SER A 130      -9.591   2.656  -5.906  1.00  0.00           H  
ATOM   1938 1HB  SER A 130      -6.714   3.034  -5.056  1.00  0.00           H  
ATOM   1939 2HB  SER A 130      -7.274   3.071  -6.707  1.00  0.00           H  
ATOM   1940  HG  SER A 130      -7.989   4.735  -4.570  1.00  0.00           H  
ATOM   1941  N   SER A 131      -7.615   0.243  -4.783  1.00  0.00           N  
ATOM   1942  CA  SER A 131      -7.235  -1.143  -5.008  1.00  0.00           C  
ATOM   1943  C   SER A 131      -8.492  -1.991  -5.068  1.00  0.00           C  
ATOM   1944  O   SER A 131      -8.670  -2.767  -6.005  1.00  0.00           O  
ATOM   1945  CB  SER A 131      -6.288  -1.631  -3.927  1.00  0.00           C  
ATOM   1946  OG  SER A 131      -5.940  -2.974  -4.132  1.00  0.00           O  
ATOM   1947  H   SER A 131      -7.256   0.723  -3.965  1.00  0.00           H  
ATOM   1948  HA  SER A 131      -6.725  -1.211  -5.967  1.00  0.00           H  
ATOM   1949 1HB  SER A 131      -5.384  -1.023  -3.949  1.00  0.00           H  
ATOM   1950 2HB  SER A 131      -6.739  -1.505  -2.945  1.00  0.00           H  
ATOM   1951  HG  SER A 131      -4.958  -3.031  -3.974  1.00  0.00           H  
ATOM   1952  N   LEU A 132      -9.401  -1.799  -4.111  1.00  0.00           N  
ATOM   1953  CA  LEU A 132     -10.653  -2.536  -4.113  1.00  0.00           C  
ATOM   1954  C   LEU A 132     -11.467  -2.241  -5.372  1.00  0.00           C  
ATOM   1955  O   LEU A 132     -12.013  -3.158  -5.996  1.00  0.00           O  
ATOM   1956  CB  LEU A 132     -11.443  -2.199  -2.847  1.00  0.00           C  
ATOM   1957  CG  LEU A 132     -10.887  -2.809  -1.561  1.00  0.00           C  
ATOM   1958  CD1 LEU A 132     -11.539  -2.252  -0.342  1.00  0.00           C  
ATOM   1959  CD2 LEU A 132     -11.167  -4.247  -1.620  1.00  0.00           C  
ATOM   1960  H   LEU A 132      -9.207  -1.138  -3.357  1.00  0.00           H  
ATOM   1961  HA  LEU A 132     -10.422  -3.599  -4.098  1.00  0.00           H  
ATOM   1962 1HB  LEU A 132     -11.418  -1.120  -2.733  1.00  0.00           H  
ATOM   1963 2HB  LEU A 132     -12.473  -2.515  -2.969  1.00  0.00           H  
ATOM   1964  HG  LEU A 132      -9.818  -2.624  -1.491  1.00  0.00           H  
ATOM   1965 1HD1 LEU A 132     -11.114  -2.750   0.519  1.00  0.00           H  
ATOM   1966 2HD1 LEU A 132     -11.336  -1.185  -0.275  1.00  0.00           H  
ATOM   1967 3HD1 LEU A 132     -12.611  -2.431  -0.378  1.00  0.00           H  
ATOM   1968 1HD2 LEU A 132     -10.811  -4.728  -0.742  1.00  0.00           H  
ATOM   1969 2HD2 LEU A 132     -12.238  -4.398  -1.697  1.00  0.00           H  
ATOM   1970 3HD2 LEU A 132     -10.672  -4.649  -2.486  1.00  0.00           H  
ATOM   1971  N   CYS A 133     -11.492  -0.977  -5.794  1.00  0.00           N  
ATOM   1972  CA  CYS A 133     -12.205  -0.610  -7.003  1.00  0.00           C  
ATOM   1973  C   CYS A 133     -11.577  -1.240  -8.231  1.00  0.00           C  
ATOM   1974  O   CYS A 133     -12.297  -1.647  -9.139  1.00  0.00           O  
ATOM   1975  CB  CYS A 133     -12.199   0.888  -7.216  1.00  0.00           C  
ATOM   1976  SG  CYS A 133     -13.158   1.828  -6.058  1.00  0.00           S  
ATOM   1977  H   CYS A 133     -11.036  -0.246  -5.248  1.00  0.00           H  
ATOM   1978  HA  CYS A 133     -13.225  -0.958  -6.928  1.00  0.00           H  
ATOM   1979 1HB  CYS A 133     -11.180   1.232  -7.158  1.00  0.00           H  
ATOM   1980 2HB  CYS A 133     -12.564   1.105  -8.209  1.00  0.00           H  
ATOM   1981  HG  CYS A 133     -12.320   1.595  -5.010  1.00  0.00           H  
ATOM   1982  N   PHE A 134     -10.242  -1.332  -8.271  1.00  0.00           N  
ATOM   1983  CA  PHE A 134      -9.569  -1.922  -9.417  1.00  0.00           C  
ATOM   1984  C   PHE A 134      -9.755  -3.427  -9.435  1.00  0.00           C  
ATOM   1985  O   PHE A 134      -9.882  -4.022 -10.499  1.00  0.00           O  
ATOM   1986  CB  PHE A 134      -8.100  -1.514  -9.497  1.00  0.00           C  
ATOM   1987  CG  PHE A 134      -7.993  -0.090  -9.930  1.00  0.00           C  
ATOM   1988  CD1 PHE A 134      -7.358   0.874  -9.171  1.00  0.00           C  
ATOM   1989  CD2 PHE A 134      -8.604   0.292 -11.096  1.00  0.00           C  
ATOM   1990  CE1 PHE A 134      -7.348   2.194  -9.584  1.00  0.00           C  
ATOM   1991  CE2 PHE A 134      -8.594   1.588 -11.508  1.00  0.00           C  
ATOM   1992  CZ  PHE A 134      -7.973   2.550 -10.750  1.00  0.00           C  
ATOM   1993  H   PHE A 134      -9.691  -0.962  -7.501  1.00  0.00           H  
ATOM   1994  HA  PHE A 134     -10.033  -1.517 -10.311  1.00  0.00           H  
ATOM   1995 1HB  PHE A 134      -7.629  -1.621  -8.518  1.00  0.00           H  
ATOM   1996 2HB  PHE A 134      -7.575  -2.139 -10.212  1.00  0.00           H  
ATOM   1997  HD1 PHE A 134      -6.872   0.590  -8.236  1.00  0.00           H  
ATOM   1998  HD2 PHE A 134      -9.118  -0.463 -11.688  1.00  0.00           H  
ATOM   1999  HE1 PHE A 134      -6.851   2.951  -8.980  1.00  0.00           H  
ATOM   2000  HE2 PHE A 134      -9.096   1.855 -12.425  1.00  0.00           H  
ATOM   2001  HZ  PHE A 134      -7.978   3.589 -11.067  1.00  0.00           H  
ATOM   2002  N   LEU A 135      -9.835  -4.056  -8.269  1.00  0.00           N  
ATOM   2003  CA  LEU A 135     -10.094  -5.487  -8.248  1.00  0.00           C  
ATOM   2004  C   LEU A 135     -11.482  -5.703  -8.856  1.00  0.00           C  
ATOM   2005  O   LEU A 135     -11.690  -6.615  -9.668  1.00  0.00           O  
ATOM   2006  CB  LEU A 135      -9.953  -5.981  -6.809  1.00  0.00           C  
ATOM   2007  CG  LEU A 135      -8.510  -5.940  -6.334  1.00  0.00           C  
ATOM   2008  CD1 LEU A 135      -8.390  -6.145  -4.875  1.00  0.00           C  
ATOM   2009  CD2 LEU A 135      -7.782  -7.010  -7.027  1.00  0.00           C  
ATOM   2010  H   LEU A 135      -9.686  -3.546  -7.397  1.00  0.00           H  
ATOM   2011  HA  LEU A 135      -9.355  -5.994  -8.867  1.00  0.00           H  
ATOM   2012 1HB  LEU A 135     -10.551  -5.350  -6.155  1.00  0.00           H  
ATOM   2013 2HB  LEU A 135     -10.305  -7.007  -6.745  1.00  0.00           H  
ATOM   2014  HG  LEU A 135      -8.090  -4.998  -6.571  1.00  0.00           H  
ATOM   2015 1HD1 LEU A 135      -7.329  -6.115  -4.594  1.00  0.00           H  
ATOM   2016 2HD1 LEU A 135      -8.924  -5.364  -4.348  1.00  0.00           H  
ATOM   2017 3HD1 LEU A 135      -8.790  -7.093  -4.635  1.00  0.00           H  
ATOM   2018 1HD2 LEU A 135      -6.744  -6.999  -6.705  1.00  0.00           H  
ATOM   2019 2HD2 LEU A 135      -8.230  -7.958  -6.760  1.00  0.00           H  
ATOM   2020 3HD2 LEU A 135      -7.840  -6.864  -8.104  1.00  0.00           H  
ATOM   2021  N   GLY A 136     -12.414  -4.802  -8.515  1.00  0.00           N  
ATOM   2022  CA  GLY A 136     -13.757  -4.797  -9.073  1.00  0.00           C  
ATOM   2023  C   GLY A 136     -13.684  -4.582 -10.585  1.00  0.00           C  
ATOM   2024  O   GLY A 136     -14.266  -5.347 -11.353  1.00  0.00           O  
ATOM   2025  H   GLY A 136     -12.182  -4.096  -7.815  1.00  0.00           H  
ATOM   2026 1HA  GLY A 136     -14.263  -5.736  -8.851  1.00  0.00           H  
ATOM   2027 2HA  GLY A 136     -14.333  -3.994  -8.612  1.00  0.00           H  
ATOM   2028  N   ALA A 137     -12.959  -3.536 -11.015  1.00  0.00           N  
ATOM   2029  CA  ALA A 137     -12.834  -3.184 -12.428  1.00  0.00           C  
ATOM   2030  C   ALA A 137     -12.259  -4.320 -13.252  1.00  0.00           C  
ATOM   2031  O   ALA A 137     -12.730  -4.566 -14.360  1.00  0.00           O  
ATOM   2032  CB  ALA A 137     -11.945  -1.965 -12.600  1.00  0.00           C  
ATOM   2033  H   ALA A 137     -12.508  -2.946 -10.328  1.00  0.00           H  
ATOM   2034  HA  ALA A 137     -13.831  -2.954 -12.801  1.00  0.00           H  
ATOM   2035 1HB  ALA A 137     -11.901  -1.708 -13.650  1.00  0.00           H  
ATOM   2036 2HB  ALA A 137     -12.350  -1.128 -12.033  1.00  0.00           H  
ATOM   2037 3HB  ALA A 137     -10.952  -2.199 -12.246  1.00  0.00           H  
ATOM   2038  N   ILE A 138     -11.282  -5.050 -12.711  1.00  0.00           N  
ATOM   2039  CA  ILE A 138     -10.720  -6.174 -13.440  1.00  0.00           C  
ATOM   2040  C   ILE A 138     -11.789  -7.246 -13.573  1.00  0.00           C  
ATOM   2041  O   ILE A 138     -11.982  -7.801 -14.655  1.00  0.00           O  
ATOM   2042  CB  ILE A 138      -9.477  -6.773 -12.757  1.00  0.00           C  
ATOM   2043  CG1 ILE A 138      -8.310  -5.772 -12.790  1.00  0.00           C  
ATOM   2044  CG2 ILE A 138      -9.087  -8.065 -13.483  1.00  0.00           C  
ATOM   2045  CD1 ILE A 138      -7.168  -6.163 -11.894  1.00  0.00           C  
ATOM   2046  H   ILE A 138     -10.909  -4.799 -11.798  1.00  0.00           H  
ATOM   2047  HA  ILE A 138     -10.435  -5.842 -14.436  1.00  0.00           H  
ATOM   2048  HB  ILE A 138      -9.703  -6.985 -11.706  1.00  0.00           H  
ATOM   2049 1HG1 ILE A 138      -7.938  -5.683 -13.811  1.00  0.00           H  
ATOM   2050 2HG1 ILE A 138      -8.675  -4.805 -12.471  1.00  0.00           H  
ATOM   2051 1HG2 ILE A 138      -8.219  -8.494 -13.009  1.00  0.00           H  
ATOM   2052 2HG2 ILE A 138      -9.915  -8.769 -13.433  1.00  0.00           H  
ATOM   2053 3HG2 ILE A 138      -8.858  -7.842 -14.523  1.00  0.00           H  
ATOM   2054 1HD1 ILE A 138      -6.393  -5.411 -11.947  1.00  0.00           H  
ATOM   2055 2HD1 ILE A 138      -7.542  -6.230 -10.876  1.00  0.00           H  
ATOM   2056 3HD1 ILE A 138      -6.768  -7.123 -12.201  1.00  0.00           H  
ATOM   2057  N   ALA A 139     -12.508  -7.542 -12.478  1.00  0.00           N  
ATOM   2058  CA  ALA A 139     -13.547  -8.565 -12.536  1.00  0.00           C  
ATOM   2059  C   ALA A 139     -14.594  -8.210 -13.584  1.00  0.00           C  
ATOM   2060  O   ALA A 139     -15.045  -9.076 -14.340  1.00  0.00           O  
ATOM   2061  CB  ALA A 139     -14.211  -8.721 -11.174  1.00  0.00           C  
ATOM   2062  H   ALA A 139     -12.319  -7.066 -11.592  1.00  0.00           H  
ATOM   2063  HA  ALA A 139     -13.079  -9.508 -12.819  1.00  0.00           H  
ATOM   2064 1HB  ALA A 139     -14.964  -9.505 -11.222  1.00  0.00           H  
ATOM   2065 2HB  ALA A 139     -13.459  -8.979 -10.436  1.00  0.00           H  
ATOM   2066 3HB  ALA A 139     -14.680  -7.785 -10.888  1.00  0.00           H  
ATOM   2067  N   VAL A 140     -14.939  -6.923 -13.665  1.00  0.00           N  
ATOM   2068  CA  VAL A 140     -15.906  -6.450 -14.641  1.00  0.00           C  
ATOM   2069  C   VAL A 140     -15.344  -6.529 -16.048  1.00  0.00           C  
ATOM   2070  O   VAL A 140     -16.028  -6.970 -16.970  1.00  0.00           O  
ATOM   2071  CB  VAL A 140     -16.361  -5.018 -14.337  1.00  0.00           C  
ATOM   2072  CG1 VAL A 140     -17.214  -4.516 -15.477  1.00  0.00           C  
ATOM   2073  CG2 VAL A 140     -17.172  -4.999 -13.039  1.00  0.00           C  
ATOM   2074  H   VAL A 140     -14.535  -6.263 -13.000  1.00  0.00           H  
ATOM   2075  HA  VAL A 140     -16.784  -7.092 -14.586  1.00  0.00           H  
ATOM   2076  HB  VAL A 140     -15.486  -4.374 -14.242  1.00  0.00           H  
ATOM   2077 1HG1 VAL A 140     -17.535  -3.497 -15.271  1.00  0.00           H  
ATOM   2078 2HG1 VAL A 140     -16.628  -4.534 -16.394  1.00  0.00           H  
ATOM   2079 3HG1 VAL A 140     -18.088  -5.158 -15.590  1.00  0.00           H  
ATOM   2080 1HG2 VAL A 140     -17.492  -3.983 -12.823  1.00  0.00           H  
ATOM   2081 2HG2 VAL A 140     -18.043  -5.636 -13.159  1.00  0.00           H  
ATOM   2082 3HG2 VAL A 140     -16.561  -5.366 -12.222  1.00  0.00           H  
ATOM   2083  N   ASP A 141     -14.090  -6.118 -16.237  1.00  0.00           N  
ATOM   2084  CA  ASP A 141     -13.510  -6.143 -17.568  1.00  0.00           C  
ATOM   2085  C   ASP A 141     -13.462  -7.593 -18.059  1.00  0.00           C  
ATOM   2086  O   ASP A 141     -13.721  -7.869 -19.237  1.00  0.00           O  
ATOM   2087  CB  ASP A 141     -12.089  -5.568 -17.521  1.00  0.00           C  
ATOM   2088  CG  ASP A 141     -11.598  -5.106 -18.840  1.00  0.00           C  
ATOM   2089  OD1 ASP A 141     -12.112  -4.125 -19.280  1.00  0.00           O  
ATOM   2090  OD2 ASP A 141     -10.763  -5.735 -19.441  1.00  0.00           O  
ATOM   2091  H   ASP A 141     -13.545  -5.754 -15.459  1.00  0.00           H  
ATOM   2092  HA  ASP A 141     -14.130  -5.555 -18.243  1.00  0.00           H  
ATOM   2093 1HB  ASP A 141     -12.064  -4.728 -16.827  1.00  0.00           H  
ATOM   2094 2HB  ASP A 141     -11.405  -6.326 -17.128  1.00  0.00           H  
ATOM   2095  N   ARG A 142     -13.195  -8.533 -17.136  1.00  0.00           N  
ATOM   2096  CA  ARG A 142     -13.168  -9.937 -17.503  1.00  0.00           C  
ATOM   2097  C   ARG A 142     -14.570 -10.421 -17.836  1.00  0.00           C  
ATOM   2098  O   ARG A 142     -14.766 -11.102 -18.846  1.00  0.00           O  
ATOM   2099  CB  ARG A 142     -12.566 -10.790 -16.393  1.00  0.00           C  
ATOM   2100  CG  ARG A 142     -11.060 -10.634 -16.195  1.00  0.00           C  
ATOM   2101  CD  ARG A 142     -10.557 -11.448 -15.061  1.00  0.00           C  
ATOM   2102  NE  ARG A 142      -9.099 -11.371 -14.946  1.00  0.00           N  
ATOM   2103  CZ  ARG A 142      -8.360 -12.030 -14.027  1.00  0.00           C  
ATOM   2104  NH1 ARG A 142      -8.943 -12.802 -13.146  1.00  0.00           N  
ATOM   2105  NH2 ARG A 142      -7.046 -11.912 -14.015  1.00  0.00           N  
ATOM   2106  H   ARG A 142     -12.970  -8.256 -16.181  1.00  0.00           H  
ATOM   2107  HA  ARG A 142     -12.547 -10.051 -18.388  1.00  0.00           H  
ATOM   2108 1HB  ARG A 142     -13.043 -10.533 -15.448  1.00  0.00           H  
ATOM   2109 2HB  ARG A 142     -12.771 -11.839 -16.590  1.00  0.00           H  
ATOM   2110 1HG  ARG A 142     -10.542 -10.957 -17.096  1.00  0.00           H  
ATOM   2111 2HG  ARG A 142     -10.824  -9.590 -15.998  1.00  0.00           H  
ATOM   2112 1HD  ARG A 142     -10.995 -11.076 -14.130  1.00  0.00           H  
ATOM   2113 2HD  ARG A 142     -10.838 -12.490 -15.201  1.00  0.00           H  
ATOM   2114  HE  ARG A 142      -8.609 -10.786 -15.612  1.00  0.00           H  
ATOM   2115 1HH1 ARG A 142      -9.947 -12.902 -13.150  1.00  0.00           H  
ATOM   2116 2HH1 ARG A 142      -8.386 -13.298 -12.462  1.00  0.00           H  
ATOM   2117 1HH2 ARG A 142      -6.579 -11.327 -14.694  1.00  0.00           H  
ATOM   2118 2HH2 ARG A 142      -6.507 -12.427 -13.329  1.00  0.00           H  
ATOM   2119  N   TYR A 143     -15.559 -10.009 -17.043  1.00  0.00           N  
ATOM   2120  CA  TYR A 143     -16.933 -10.417 -17.273  1.00  0.00           C  
ATOM   2121  C   TYR A 143     -17.322 -10.030 -18.678  1.00  0.00           C  
ATOM   2122  O   TYR A 143     -17.827 -10.847 -19.450  1.00  0.00           O  
ATOM   2123  CB  TYR A 143     -17.856  -9.739 -16.288  1.00  0.00           C  
ATOM   2124  CG  TYR A 143     -19.286 -10.179 -16.339  1.00  0.00           C  
ATOM   2125  CD1 TYR A 143     -19.635 -11.298 -15.636  1.00  0.00           C  
ATOM   2126  CD2 TYR A 143     -20.253  -9.479 -17.054  1.00  0.00           C  
ATOM   2127  CE1 TYR A 143     -20.929 -11.717 -15.606  1.00  0.00           C  
ATOM   2128  CE2 TYR A 143     -21.574  -9.922 -17.031  1.00  0.00           C  
ATOM   2129  CZ  TYR A 143     -21.904 -11.046 -16.288  1.00  0.00           C  
ATOM   2130  OH  TYR A 143     -23.213 -11.503 -16.218  1.00  0.00           O  
ATOM   2131  H   TYR A 143     -15.348  -9.444 -16.221  1.00  0.00           H  
ATOM   2132  HA  TYR A 143     -17.023 -11.493 -17.184  1.00  0.00           H  
ATOM   2133 1HB  TYR A 143     -17.475  -9.916 -15.286  1.00  0.00           H  
ATOM   2134 2HB  TYR A 143     -17.834  -8.666 -16.450  1.00  0.00           H  
ATOM   2135  HD1 TYR A 143     -18.880 -11.843 -15.078  1.00  0.00           H  
ATOM   2136  HD2 TYR A 143     -19.980  -8.587 -17.621  1.00  0.00           H  
ATOM   2137  HE1 TYR A 143     -21.186 -12.570 -15.041  1.00  0.00           H  
ATOM   2138  HE2 TYR A 143     -22.344  -9.382 -17.580  1.00  0.00           H  
ATOM   2139  HH  TYR A 143     -23.302 -12.169 -15.491  1.00  0.00           H  
ATOM   2140  N   ILE A 144     -17.024  -8.787 -19.038  1.00  0.00           N  
ATOM   2141  CA  ILE A 144     -17.391  -8.276 -20.338  1.00  0.00           C  
ATOM   2142  C   ILE A 144     -16.695  -9.094 -21.428  1.00  0.00           C  
ATOM   2143  O   ILE A 144     -17.332  -9.522 -22.391  1.00  0.00           O  
ATOM   2144  CB  ILE A 144     -17.022  -6.797 -20.473  1.00  0.00           C  
ATOM   2145  CG1 ILE A 144     -17.863  -5.962 -19.512  1.00  0.00           C  
ATOM   2146  CG2 ILE A 144     -17.377  -6.339 -21.885  1.00  0.00           C  
ATOM   2147  CD1 ILE A 144     -17.356  -4.569 -19.346  1.00  0.00           C  
ATOM   2148  H   ILE A 144     -16.572  -8.169 -18.361  1.00  0.00           H  
ATOM   2149  HA  ILE A 144     -18.456  -8.374 -20.452  1.00  0.00           H  
ATOM   2150  HB  ILE A 144     -15.958  -6.653 -20.265  1.00  0.00           H  
ATOM   2151 1HG1 ILE A 144     -18.883  -5.916 -19.889  1.00  0.00           H  
ATOM   2152 2HG1 ILE A 144     -17.877  -6.446 -18.538  1.00  0.00           H  
ATOM   2153 1HG2 ILE A 144     -17.135  -5.303 -22.002  1.00  0.00           H  
ATOM   2154 2HG2 ILE A 144     -16.852  -6.920 -22.617  1.00  0.00           H  
ATOM   2155 3HG2 ILE A 144     -18.431  -6.464 -22.026  1.00  0.00           H  
ATOM   2156 1HD1 ILE A 144     -17.997  -4.027 -18.654  1.00  0.00           H  
ATOM   2157 2HD1 ILE A 144     -16.339  -4.604 -18.951  1.00  0.00           H  
ATOM   2158 3HD1 ILE A 144     -17.350  -4.075 -20.293  1.00  0.00           H  
ATOM   2159  N   SER A 145     -15.404  -9.408 -21.245  1.00  0.00           N  
ATOM   2160  CA  SER A 145     -14.674 -10.194 -22.247  1.00  0.00           C  
ATOM   2161  C   SER A 145     -15.249 -11.617 -22.436  1.00  0.00           C  
ATOM   2162  O   SER A 145     -14.950 -12.267 -23.441  1.00  0.00           O  
ATOM   2163  CB  SER A 145     -13.192 -10.305 -21.905  1.00  0.00           C  
ATOM   2164  OG  SER A 145     -12.957 -11.160 -20.821  1.00  0.00           O  
ATOM   2165  H   SER A 145     -14.900  -9.053 -20.429  1.00  0.00           H  
ATOM   2166  HA  SER A 145     -14.756  -9.681 -23.200  1.00  0.00           H  
ATOM   2167 1HB  SER A 145     -12.635 -10.647 -22.772  1.00  0.00           H  
ATOM   2168 2HB  SER A 145     -12.822  -9.318 -21.650  1.00  0.00           H  
ATOM   2169  HG  SER A 145     -13.721 -11.062 -20.224  1.00  0.00           H  
ATOM   2170  N   ILE A 146     -16.058 -12.110 -21.485  1.00  0.00           N  
ATOM   2171  CA  ILE A 146     -16.680 -13.428 -21.610  1.00  0.00           C  
ATOM   2172  C   ILE A 146     -18.122 -13.355 -22.124  1.00  0.00           C  
ATOM   2173  O   ILE A 146     -18.488 -14.033 -23.086  1.00  0.00           O  
ATOM   2174  CB  ILE A 146     -16.683 -14.169 -20.247  1.00  0.00           C  
ATOM   2175  CG1 ILE A 146     -15.248 -14.358 -19.753  1.00  0.00           C  
ATOM   2176  CG2 ILE A 146     -17.453 -15.500 -20.319  1.00  0.00           C  
ATOM   2177  CD1 ILE A 146     -14.381 -15.132 -20.702  1.00  0.00           C  
ATOM   2178  H   ILE A 146     -16.253 -11.558 -20.648  1.00  0.00           H  
ATOM   2179  HA  ILE A 146     -16.099 -14.015 -22.318  1.00  0.00           H  
ATOM   2180  HB  ILE A 146     -17.171 -13.524 -19.514  1.00  0.00           H  
ATOM   2181 1HG1 ILE A 146     -14.798 -13.391 -19.601  1.00  0.00           H  
ATOM   2182 2HG1 ILE A 146     -15.271 -14.882 -18.800  1.00  0.00           H  
ATOM   2183 1HG2 ILE A 146     -17.459 -15.970 -19.335  1.00  0.00           H  
ATOM   2184 2HG2 ILE A 146     -18.480 -15.308 -20.632  1.00  0.00           H  
ATOM   2185 3HG2 ILE A 146     -16.973 -16.164 -21.038  1.00  0.00           H  
ATOM   2186 1HD1 ILE A 146     -13.379 -15.222 -20.283  1.00  0.00           H  
ATOM   2187 2HD1 ILE A 146     -14.802 -16.125 -20.858  1.00  0.00           H  
ATOM   2188 3HD1 ILE A 146     -14.329 -14.604 -21.656  1.00  0.00           H  
ATOM   2189  N   PHE A 147     -18.939 -12.532 -21.480  1.00  0.00           N  
ATOM   2190  CA  PHE A 147     -20.359 -12.411 -21.802  1.00  0.00           C  
ATOM   2191  C   PHE A 147     -20.655 -11.554 -23.022  1.00  0.00           C  
ATOM   2192  O   PHE A 147     -21.644 -11.770 -23.724  1.00  0.00           O  
ATOM   2193  CB  PHE A 147     -21.075 -11.904 -20.563  1.00  0.00           C  
ATOM   2194  CG  PHE A 147     -21.162 -13.001 -19.589  1.00  0.00           C  
ATOM   2195  CD1 PHE A 147     -20.165 -13.229 -18.666  1.00  0.00           C  
ATOM   2196  CD2 PHE A 147     -22.251 -13.834 -19.606  1.00  0.00           C  
ATOM   2197  CE1 PHE A 147     -20.260 -14.281 -17.805  1.00  0.00           C  
ATOM   2198  CE2 PHE A 147     -22.346 -14.874 -18.736  1.00  0.00           C  
ATOM   2199  CZ  PHE A 147     -21.348 -15.099 -17.850  1.00  0.00           C  
ATOM   2200  H   PHE A 147     -18.562 -11.972 -20.719  1.00  0.00           H  
ATOM   2201  HA  PHE A 147     -20.735 -13.413 -22.008  1.00  0.00           H  
ATOM   2202 1HB  PHE A 147     -20.518 -11.077 -20.117  1.00  0.00           H  
ATOM   2203 2HB  PHE A 147     -22.076 -11.557 -20.809  1.00  0.00           H  
ATOM   2204  HD1 PHE A 147     -19.300 -12.575 -18.636  1.00  0.00           H  
ATOM   2205  HD2 PHE A 147     -23.045 -13.653 -20.330  1.00  0.00           H  
ATOM   2206  HE1 PHE A 147     -19.481 -14.465 -17.087  1.00  0.00           H  
ATOM   2207  HE2 PHE A 147     -23.215 -15.529 -18.753  1.00  0.00           H  
ATOM   2208  HZ  PHE A 147     -21.427 -15.935 -17.176  1.00  0.00           H  
ATOM   2209  N   TYR A 148     -19.797 -10.585 -23.271  1.00  0.00           N  
ATOM   2210  CA  TYR A 148     -19.926  -9.652 -24.363  1.00  0.00           C  
ATOM   2211  C   TYR A 148     -18.660  -9.715 -25.194  1.00  0.00           C  
ATOM   2212  O   TYR A 148     -18.170  -8.696 -25.677  1.00  0.00           O  
ATOM   2213  CB  TYR A 148     -20.164  -8.261 -23.828  1.00  0.00           C  
ATOM   2214  CG  TYR A 148     -21.406  -8.136 -22.996  1.00  0.00           C  
ATOM   2215  CD1 TYR A 148     -21.330  -8.262 -21.622  1.00  0.00           C  
ATOM   2216  CD2 TYR A 148     -22.621  -7.892 -23.599  1.00  0.00           C  
ATOM   2217  CE1 TYR A 148     -22.453  -8.153 -20.848  1.00  0.00           C  
ATOM   2218  CE2 TYR A 148     -23.759  -7.781 -22.827  1.00  0.00           C  
ATOM   2219  CZ  TYR A 148     -23.677  -7.912 -21.454  1.00  0.00           C  
ATOM   2220  OH  TYR A 148     -24.812  -7.805 -20.681  1.00  0.00           O  
ATOM   2221  H   TYR A 148     -18.985 -10.450 -22.674  1.00  0.00           H  
ATOM   2222  HA  TYR A 148     -20.763  -9.948 -24.994  1.00  0.00           H  
ATOM   2223 1HB  TYR A 148     -19.327  -7.985 -23.235  1.00  0.00           H  
ATOM   2224 2HB  TYR A 148     -20.234  -7.580 -24.645  1.00  0.00           H  
ATOM   2225  HD1 TYR A 148     -20.393  -8.454 -21.161  1.00  0.00           H  
ATOM   2226  HD2 TYR A 148     -22.682  -7.790 -24.682  1.00  0.00           H  
ATOM   2227  HE1 TYR A 148     -22.382  -8.260 -19.767  1.00  0.00           H  
ATOM   2228  HE2 TYR A 148     -24.722  -7.591 -23.301  1.00  0.00           H  
ATOM   2229  HH  TYR A 148     -25.573  -7.662 -21.250  1.00  0.00           H  
ATOM   2230  N   ALA A 149     -18.139 -10.920 -25.384  1.00  0.00           N  
ATOM   2231  CA  ALA A 149     -16.878 -11.132 -26.091  1.00  0.00           C  
ATOM   2232  C   ALA A 149     -16.873 -10.510 -27.485  1.00  0.00           C  
ATOM   2233  O   ALA A 149     -15.840 -10.048 -27.966  1.00  0.00           O  
ATOM   2234  CB  ALA A 149     -16.613 -12.617 -26.222  1.00  0.00           C  
ATOM   2235  H   ALA A 149     -18.615 -11.718 -24.979  1.00  0.00           H  
ATOM   2236  HA  ALA A 149     -16.082 -10.671 -25.504  1.00  0.00           H  
ATOM   2237 1HB  ALA A 149     -15.657 -12.771 -26.718  1.00  0.00           H  
ATOM   2238 2HB  ALA A 149     -16.586 -13.072 -25.229  1.00  0.00           H  
ATOM   2239 3HB  ALA A 149     -17.405 -13.078 -26.809  1.00  0.00           H  
ATOM   2240  N   LEU A 150     -18.032 -10.479 -28.136  1.00  0.00           N  
ATOM   2241  CA  LEU A 150     -18.136  -9.943 -29.486  1.00  0.00           C  
ATOM   2242  C   LEU A 150     -18.441  -8.440 -29.499  1.00  0.00           C  
ATOM   2243  O   LEU A 150     -18.635  -7.849 -30.567  1.00  0.00           O  
ATOM   2244  CB  LEU A 150     -19.220 -10.698 -30.249  1.00  0.00           C  
ATOM   2245  CG  LEU A 150     -18.955 -12.197 -30.403  1.00  0.00           C  
ATOM   2246  CD1 LEU A 150     -20.131 -12.848 -31.112  1.00  0.00           C  
ATOM   2247  CD2 LEU A 150     -17.656 -12.400 -31.158  1.00  0.00           C  
ATOM   2248  H   LEU A 150     -18.854 -10.855 -27.688  1.00  0.00           H  
ATOM   2249  HA  LEU A 150     -17.183 -10.099 -29.990  1.00  0.00           H  
ATOM   2250 1HB  LEU A 150     -20.170 -10.569 -29.731  1.00  0.00           H  
ATOM   2251 2HB  LEU A 150     -19.308 -10.269 -31.245  1.00  0.00           H  
ATOM   2252  HG  LEU A 150     -18.868 -12.654 -29.417  1.00  0.00           H  
ATOM   2253 1HD1 LEU A 150     -19.949 -13.918 -31.211  1.00  0.00           H  
ATOM   2254 2HD1 LEU A 150     -21.041 -12.686 -30.534  1.00  0.00           H  
ATOM   2255 3HD1 LEU A 150     -20.249 -12.408 -32.102  1.00  0.00           H  
ATOM   2256 1HD2 LEU A 150     -17.457 -13.467 -31.260  1.00  0.00           H  
ATOM   2257 2HD2 LEU A 150     -17.734 -11.949 -32.147  1.00  0.00           H  
ATOM   2258 3HD2 LEU A 150     -16.838 -11.929 -30.608  1.00  0.00           H  
ATOM   2259  N   ARG A 151     -18.533  -7.835 -28.312  1.00  0.00           N  
ATOM   2260  CA  ARG A 151     -18.820  -6.417 -28.162  1.00  0.00           C  
ATOM   2261  C   ARG A 151     -17.801  -5.788 -27.211  1.00  0.00           C  
ATOM   2262  O   ARG A 151     -17.748  -4.563 -27.051  1.00  0.00           O  
ATOM   2263  CB  ARG A 151     -20.228  -6.206 -27.633  1.00  0.00           C  
ATOM   2264  CG  ARG A 151     -21.341  -6.662 -28.568  1.00  0.00           C  
ATOM   2265  CD  ARG A 151     -21.407  -5.826 -29.798  1.00  0.00           C  
ATOM   2266  NE  ARG A 151     -22.476  -6.252 -30.687  1.00  0.00           N  
ATOM   2267  CZ  ARG A 151     -22.364  -7.177 -31.671  1.00  0.00           C  
ATOM   2268  NH1 ARG A 151     -21.220  -7.792 -31.917  1.00  0.00           N  
ATOM   2269  NH2 ARG A 151     -23.428  -7.471 -32.403  1.00  0.00           N  
ATOM   2270  H   ARG A 151     -18.365  -8.359 -27.462  1.00  0.00           H  
ATOM   2271  HA  ARG A 151     -18.736  -5.932 -29.135  1.00  0.00           H  
ATOM   2272 1HB  ARG A 151     -20.341  -6.753 -26.713  1.00  0.00           H  
ATOM   2273 2HB  ARG A 151     -20.382  -5.151 -27.413  1.00  0.00           H  
ATOM   2274 1HG  ARG A 151     -21.178  -7.696 -28.864  1.00  0.00           H  
ATOM   2275 2HG  ARG A 151     -22.296  -6.584 -28.049  1.00  0.00           H  
ATOM   2276 1HD  ARG A 151     -21.584  -4.786 -29.524  1.00  0.00           H  
ATOM   2277 2HD  ARG A 151     -20.463  -5.900 -30.340  1.00  0.00           H  
ATOM   2278  HE  ARG A 151     -23.380  -5.823 -30.557  1.00  0.00           H  
ATOM   2279 1HH1 ARG A 151     -20.369  -7.592 -31.369  1.00  0.00           H  
ATOM   2280 2HH1 ARG A 151     -21.169  -8.473 -32.658  1.00  0.00           H  
ATOM   2281 1HH2 ARG A 151     -24.309  -7.006 -32.224  1.00  0.00           H  
ATOM   2282 2HH2 ARG A 151     -23.361  -8.157 -33.140  1.00  0.00           H  
ATOM   2283  N   TYR A 152     -16.952  -6.631 -26.624  1.00  0.00           N  
ATOM   2284  CA  TYR A 152     -15.939  -6.222 -25.656  1.00  0.00           C  
ATOM   2285  C   TYR A 152     -15.120  -5.039 -26.103  1.00  0.00           C  
ATOM   2286  O   TYR A 152     -14.891  -4.142 -25.314  1.00  0.00           O  
ATOM   2287  CB  TYR A 152     -14.989  -7.371 -25.306  1.00  0.00           C  
ATOM   2288  CG  TYR A 152     -13.772  -6.954 -24.398  1.00  0.00           C  
ATOM   2289  CD1 TYR A 152     -13.861  -6.837 -23.010  1.00  0.00           C  
ATOM   2290  CD2 TYR A 152     -12.562  -6.694 -25.000  1.00  0.00           C  
ATOM   2291  CE1 TYR A 152     -12.755  -6.475 -22.256  1.00  0.00           C  
ATOM   2292  CE2 TYR A 152     -11.457  -6.327 -24.252  1.00  0.00           C  
ATOM   2293  CZ  TYR A 152     -11.545  -6.219 -22.882  1.00  0.00           C  
ATOM   2294  OH  TYR A 152     -10.416  -5.862 -22.146  1.00  0.00           O  
ATOM   2295  H   TYR A 152     -17.076  -7.625 -26.790  1.00  0.00           H  
ATOM   2296  HA  TYR A 152     -16.455  -5.931 -24.745  1.00  0.00           H  
ATOM   2297 1HB  TYR A 152     -15.556  -8.147 -24.790  1.00  0.00           H  
ATOM   2298 2HB  TYR A 152     -14.599  -7.814 -26.223  1.00  0.00           H  
ATOM   2299  HD1 TYR A 152     -14.770  -7.032 -22.510  1.00  0.00           H  
ATOM   2300  HD2 TYR A 152     -12.478  -6.781 -26.077  1.00  0.00           H  
ATOM   2301  HE1 TYR A 152     -12.836  -6.394 -21.171  1.00  0.00           H  
ATOM   2302  HE2 TYR A 152     -10.511  -6.128 -24.752  1.00  0.00           H  
ATOM   2303  HH  TYR A 152     -10.648  -5.750 -21.184  1.00  0.00           H  
ATOM   2304  N   HIS A 153     -14.679  -5.007 -27.358  1.00  0.00           N  
ATOM   2305  CA  HIS A 153     -13.794  -3.931 -27.816  1.00  0.00           C  
ATOM   2306  C   HIS A 153     -14.541  -2.638 -28.195  1.00  0.00           C  
ATOM   2307  O   HIS A 153     -13.937  -1.693 -28.709  1.00  0.00           O  
ATOM   2308  CB  HIS A 153     -12.983  -4.411 -29.025  1.00  0.00           C  
ATOM   2309  CG  HIS A 153     -11.981  -5.489 -28.708  1.00  0.00           C  
ATOM   2310  ND1 HIS A 153     -10.838  -5.251 -27.973  1.00  0.00           N  
ATOM   2311  CD2 HIS A 153     -11.960  -6.807 -29.021  1.00  0.00           C  
ATOM   2312  CE1 HIS A 153     -10.152  -6.377 -27.854  1.00  0.00           C  
ATOM   2313  NE2 HIS A 153     -10.813  -7.334 -28.479  1.00  0.00           N  
ATOM   2314  H   HIS A 153     -14.932  -5.754 -27.989  1.00  0.00           H  
ATOM   2315  HA  HIS A 153     -13.097  -3.679 -27.016  1.00  0.00           H  
ATOM   2316 1HB  HIS A 153     -13.663  -4.790 -29.788  1.00  0.00           H  
ATOM   2317 2HB  HIS A 153     -12.447  -3.566 -29.455  1.00  0.00           H  
ATOM   2318  HD1 HIS A 153     -10.642  -4.418 -27.452  1.00  0.00           H  
ATOM   2319  HD2 HIS A 153     -12.645  -7.448 -29.580  1.00  0.00           H  
ATOM   2320  HE1 HIS A 153      -9.212  -6.398 -27.305  1.00  0.00           H  
ATOM   2321  N   SER A 154     -15.855  -2.602 -27.954  1.00  0.00           N  
ATOM   2322  CA  SER A 154     -16.656  -1.401 -28.150  1.00  0.00           C  
ATOM   2323  C   SER A 154     -17.068  -0.901 -26.759  1.00  0.00           C  
ATOM   2324  O   SER A 154     -17.082   0.309 -26.477  1.00  0.00           O  
ATOM   2325  CB  SER A 154     -17.882  -1.711 -28.987  1.00  0.00           C  
ATOM   2326  OG  SER A 154     -17.518  -2.126 -30.275  1.00  0.00           O  
ATOM   2327  H   SER A 154     -16.318  -3.421 -27.578  1.00  0.00           H  
ATOM   2328  HA  SER A 154     -16.055  -0.634 -28.639  1.00  0.00           H  
ATOM   2329 1HB  SER A 154     -18.469  -2.491 -28.500  1.00  0.00           H  
ATOM   2330 2HB  SER A 154     -18.508  -0.824 -29.051  1.00  0.00           H  
ATOM   2331  HG  SER A 154     -16.931  -1.446 -30.613  1.00  0.00           H  
ATOM   2332  N   ILE A 155     -17.369  -1.878 -25.892  1.00  0.00           N  
ATOM   2333  CA  ILE A 155     -17.792  -1.684 -24.506  1.00  0.00           C  
ATOM   2334  C   ILE A 155     -16.611  -1.253 -23.645  1.00  0.00           C  
ATOM   2335  O   ILE A 155     -16.737  -0.406 -22.762  1.00  0.00           O  
ATOM   2336  CB  ILE A 155     -18.359  -2.974 -23.903  1.00  0.00           C  
ATOM   2337  CG1 ILE A 155     -19.629  -3.393 -24.597  1.00  0.00           C  
ATOM   2338  CG2 ILE A 155     -18.650  -2.736 -22.441  1.00  0.00           C  
ATOM   2339  CD1 ILE A 155     -20.040  -4.792 -24.226  1.00  0.00           C  
ATOM   2340  H   ILE A 155     -17.332  -2.835 -26.238  1.00  0.00           H  
ATOM   2341  HA  ILE A 155     -18.550  -0.905 -24.475  1.00  0.00           H  
ATOM   2342  HB  ILE A 155     -17.632  -3.778 -24.014  1.00  0.00           H  
ATOM   2343 1HG1 ILE A 155     -20.431  -2.708 -24.326  1.00  0.00           H  
ATOM   2344 2HG1 ILE A 155     -19.481  -3.344 -25.674  1.00  0.00           H  
ATOM   2345 1HG2 ILE A 155     -19.044  -3.646 -21.996  1.00  0.00           H  
ATOM   2346 2HG2 ILE A 155     -17.734  -2.445 -21.936  1.00  0.00           H  
ATOM   2347 3HG2 ILE A 155     -19.383  -1.938 -22.342  1.00  0.00           H  
ATOM   2348 1HD1 ILE A 155     -20.956  -5.058 -24.749  1.00  0.00           H  
ATOM   2349 2HD1 ILE A 155     -19.239  -5.473 -24.514  1.00  0.00           H  
ATOM   2350 3HD1 ILE A 155     -20.206  -4.859 -23.153  1.00  0.00           H  
ATOM   2351  N   VAL A 156     -15.477  -1.905 -23.864  1.00  0.00           N  
ATOM   2352  CA  VAL A 156     -14.238  -1.633 -23.174  1.00  0.00           C  
ATOM   2353  C   VAL A 156     -13.177  -1.132 -24.154  1.00  0.00           C  
ATOM   2354  O   VAL A 156     -12.738  -1.857 -25.048  1.00  0.00           O  
ATOM   2355  CB  VAL A 156     -13.724  -2.914 -22.533  1.00  0.00           C  
ATOM   2356  CG1 VAL A 156     -12.481  -2.643 -21.878  1.00  0.00           C  
ATOM   2357  CG2 VAL A 156     -14.743  -3.455 -21.580  1.00  0.00           C  
ATOM   2358  H   VAL A 156     -15.450  -2.628 -24.569  1.00  0.00           H  
ATOM   2359  HA  VAL A 156     -14.411  -0.874 -22.412  1.00  0.00           H  
ATOM   2360  HB  VAL A 156     -13.519  -3.643 -23.310  1.00  0.00           H  
ATOM   2361 1HG1 VAL A 156     -12.091  -3.557 -21.470  1.00  0.00           H  
ATOM   2362 2HG1 VAL A 156     -11.815  -2.267 -22.613  1.00  0.00           H  
ATOM   2363 3HG1 VAL A 156     -12.619  -1.911 -21.087  1.00  0.00           H  
ATOM   2364 1HG2 VAL A 156     -14.378  -4.371 -21.121  1.00  0.00           H  
ATOM   2365 2HG2 VAL A 156     -14.939  -2.720 -20.803  1.00  0.00           H  
ATOM   2366 3HG2 VAL A 156     -15.643  -3.657 -22.128  1.00  0.00           H  
ATOM   2367  N   THR A 157     -12.762   0.113 -23.976  1.00  0.00           N  
ATOM   2368  CA  THR A 157     -11.788   0.728 -24.868  1.00  0.00           C  
ATOM   2369  C   THR A 157     -10.758   1.446 -24.034  1.00  0.00           C  
ATOM   2370  O   THR A 157     -11.005   1.679 -22.852  1.00  0.00           O  
ATOM   2371  CB  THR A 157     -12.468   1.728 -25.819  1.00  0.00           C  
ATOM   2372  OG1 THR A 157     -12.922   2.890 -25.088  1.00  0.00           O  
ATOM   2373  CG2 THR A 157     -13.696   1.075 -26.474  1.00  0.00           C  
ATOM   2374  H   THR A 157     -13.155   0.639 -23.216  1.00  0.00           H  
ATOM   2375  HA  THR A 157     -11.287  -0.046 -25.450  1.00  0.00           H  
ATOM   2376  HB  THR A 157     -11.770   2.027 -26.594  1.00  0.00           H  
ATOM   2377  HG1 THR A 157     -13.464   3.431 -25.681  1.00  0.00           H  
ATOM   2378 1HG2 THR A 157     -14.171   1.782 -27.150  1.00  0.00           H  
ATOM   2379 2HG2 THR A 157     -13.384   0.195 -27.035  1.00  0.00           H  
ATOM   2380 3HG2 THR A 157     -14.417   0.780 -25.718  1.00  0.00           H  
ATOM   2381  N   LEU A 158      -9.632   1.857 -24.617  1.00  0.00           N  
ATOM   2382  CA  LEU A 158      -8.695   2.593 -23.783  1.00  0.00           C  
ATOM   2383  C   LEU A 158      -9.272   3.911 -23.257  1.00  0.00           C  
ATOM   2384  O   LEU A 158      -9.125   4.163 -22.066  1.00  0.00           O  
ATOM   2385  CB  LEU A 158      -7.348   2.799 -24.497  1.00  0.00           C  
ATOM   2386  CG  LEU A 158      -6.482   1.574 -24.606  1.00  0.00           C  
ATOM   2387  CD1 LEU A 158      -5.312   1.853 -25.514  1.00  0.00           C  
ATOM   2388  CD2 LEU A 158      -5.998   1.224 -23.236  1.00  0.00           C  
ATOM   2389  H   LEU A 158      -9.437   1.659 -25.590  1.00  0.00           H  
ATOM   2390  HA  LEU A 158      -8.479   1.976 -22.912  1.00  0.00           H  
ATOM   2391 1HB  LEU A 158      -7.504   3.111 -25.508  1.00  0.00           H  
ATOM   2392 2HB  LEU A 158      -6.787   3.567 -23.977  1.00  0.00           H  
ATOM   2393  HG  LEU A 158      -7.049   0.752 -25.027  1.00  0.00           H  
ATOM   2394 1HD1 LEU A 158      -4.685   0.965 -25.584  1.00  0.00           H  
ATOM   2395 2HD1 LEU A 158      -5.677   2.115 -26.505  1.00  0.00           H  
ATOM   2396 3HD1 LEU A 158      -4.728   2.670 -25.117  1.00  0.00           H  
ATOM   2397 1HD2 LEU A 158      -5.363   0.359 -23.290  1.00  0.00           H  
ATOM   2398 2HD2 LEU A 158      -5.428   2.058 -22.835  1.00  0.00           H  
ATOM   2399 3HD2 LEU A 158      -6.845   1.017 -22.584  1.00  0.00           H  
ATOM   2400  N   PRO A 159      -9.923   4.790 -24.061  1.00  0.00           N  
ATOM   2401  CA  PRO A 159     -10.588   5.980 -23.561  1.00  0.00           C  
ATOM   2402  C   PRO A 159     -11.565   5.675 -22.433  1.00  0.00           C  
ATOM   2403  O   PRO A 159     -11.655   6.417 -21.453  1.00  0.00           O  
ATOM   2404  CB  PRO A 159     -11.306   6.501 -24.805  1.00  0.00           C  
ATOM   2405  CG  PRO A 159     -10.440   6.043 -25.948  1.00  0.00           C  
ATOM   2406  CD  PRO A 159      -9.961   4.671 -25.537  1.00  0.00           C  
ATOM   2407  HA  PRO A 159      -9.821   6.698 -23.221  1.00  0.00           H  
ATOM   2408 1HB  PRO A 159     -12.322   6.081 -24.845  1.00  0.00           H  
ATOM   2409 2HB  PRO A 159     -11.412   7.593 -24.752  1.00  0.00           H  
ATOM   2410 1HG  PRO A 159     -11.017   6.030 -26.884  1.00  0.00           H  
ATOM   2411 2HG  PRO A 159      -9.611   6.751 -26.095  1.00  0.00           H  
ATOM   2412 1HD  PRO A 159     -10.677   3.939 -25.865  1.00  0.00           H  
ATOM   2413 2HD  PRO A 159      -8.989   4.530 -25.964  1.00  0.00           H  
ATOM   2414  N   ARG A 160     -12.267   4.535 -22.517  1.00  0.00           N  
ATOM   2415  CA  ARG A 160     -13.214   4.243 -21.452  1.00  0.00           C  
ATOM   2416  C   ARG A 160     -12.488   3.804 -20.191  1.00  0.00           C  
ATOM   2417  O   ARG A 160     -12.830   4.248 -19.090  1.00  0.00           O  
ATOM   2418  CB  ARG A 160     -14.202   3.164 -21.880  1.00  0.00           C  
ATOM   2419  CG  ARG A 160     -15.255   3.572 -22.963  1.00  0.00           C  
ATOM   2420  CD  ARG A 160     -16.176   2.424 -23.242  1.00  0.00           C  
ATOM   2421  NE  ARG A 160     -17.118   2.625 -24.361  1.00  0.00           N  
ATOM   2422  CZ  ARG A 160     -18.232   3.385 -24.311  1.00  0.00           C  
ATOM   2423  NH1 ARG A 160     -18.520   4.070 -23.223  1.00  0.00           N  
ATOM   2424  NH2 ARG A 160     -19.039   3.446 -25.360  1.00  0.00           N  
ATOM   2425  H   ARG A 160     -12.209   3.904 -23.322  1.00  0.00           H  
ATOM   2426  HA  ARG A 160     -13.776   5.149 -21.232  1.00  0.00           H  
ATOM   2427 1HB  ARG A 160     -13.647   2.321 -22.276  1.00  0.00           H  
ATOM   2428 2HB  ARG A 160     -14.750   2.806 -21.008  1.00  0.00           H  
ATOM   2429 1HG  ARG A 160     -15.852   4.400 -22.585  1.00  0.00           H  
ATOM   2430 2HG  ARG A 160     -14.770   3.875 -23.877  1.00  0.00           H  
ATOM   2431 1HD  ARG A 160     -15.544   1.580 -23.502  1.00  0.00           H  
ATOM   2432 2HD  ARG A 160     -16.750   2.186 -22.350  1.00  0.00           H  
ATOM   2433  HE  ARG A 160     -16.969   2.051 -25.210  1.00  0.00           H  
ATOM   2434 1HH1 ARG A 160     -17.906   4.019 -22.422  1.00  0.00           H  
ATOM   2435 2HH1 ARG A 160     -19.354   4.638 -23.189  1.00  0.00           H  
ATOM   2436 1HH2 ARG A 160     -18.822   2.923 -26.200  1.00  0.00           H  
ATOM   2437 2HH2 ARG A 160     -19.870   4.014 -25.324  1.00  0.00           H  
ATOM   2438  N   ALA A 161     -11.471   2.948 -20.346  1.00  0.00           N  
ATOM   2439  CA  ALA A 161     -10.721   2.466 -19.201  1.00  0.00           C  
ATOM   2440  C   ALA A 161     -10.043   3.623 -18.509  1.00  0.00           C  
ATOM   2441  O   ALA A 161     -10.068   3.720 -17.289  1.00  0.00           O  
ATOM   2442  CB  ALA A 161      -9.691   1.434 -19.634  1.00  0.00           C  
ATOM   2443  H   ALA A 161     -11.222   2.621 -21.277  1.00  0.00           H  
ATOM   2444  HA  ALA A 161     -11.418   2.008 -18.503  1.00  0.00           H  
ATOM   2445 1HB  ALA A 161      -9.147   1.065 -18.764  1.00  0.00           H  
ATOM   2446 2HB  ALA A 161     -10.205   0.618 -20.116  1.00  0.00           H  
ATOM   2447 3HB  ALA A 161      -8.990   1.886 -20.337  1.00  0.00           H  
ATOM   2448  N   ARG A 162      -9.488   4.547 -19.285  1.00  0.00           N  
ATOM   2449  CA  ARG A 162      -8.787   5.685 -18.719  1.00  0.00           C  
ATOM   2450  C   ARG A 162      -9.732   6.575 -17.933  1.00  0.00           C  
ATOM   2451  O   ARG A 162      -9.388   7.039 -16.841  1.00  0.00           O  
ATOM   2452  CB  ARG A 162      -8.093   6.428 -19.842  1.00  0.00           C  
ATOM   2453  CG  ARG A 162      -6.898   5.649 -20.408  1.00  0.00           C  
ATOM   2454  CD  ARG A 162      -6.342   6.248 -21.635  1.00  0.00           C  
ATOM   2455  NE  ARG A 162      -5.219   5.464 -22.134  1.00  0.00           N  
ATOM   2456  CZ  ARG A 162      -4.679   5.582 -23.359  1.00  0.00           C  
ATOM   2457  NH1 ARG A 162      -5.168   6.451 -24.217  1.00  0.00           N  
ATOM   2458  NH2 ARG A 162      -3.654   4.822 -23.698  1.00  0.00           N  
ATOM   2459  H   ARG A 162      -9.508   4.436 -20.297  1.00  0.00           H  
ATOM   2460  HA  ARG A 162      -8.023   5.310 -18.041  1.00  0.00           H  
ATOM   2461 1HB  ARG A 162      -8.800   6.599 -20.656  1.00  0.00           H  
ATOM   2462 2HB  ARG A 162      -7.743   7.397 -19.491  1.00  0.00           H  
ATOM   2463 1HG  ARG A 162      -6.107   5.634 -19.661  1.00  0.00           H  
ATOM   2464 2HG  ARG A 162      -7.195   4.625 -20.625  1.00  0.00           H  
ATOM   2465 1HD  ARG A 162      -7.115   6.270 -22.407  1.00  0.00           H  
ATOM   2466 2HD  ARG A 162      -5.995   7.259 -21.433  1.00  0.00           H  
ATOM   2467  HE  ARG A 162      -4.811   4.783 -21.506  1.00  0.00           H  
ATOM   2468 1HH1 ARG A 162      -5.953   7.032 -23.955  1.00  0.00           H  
ATOM   2469 2HH1 ARG A 162      -4.759   6.537 -25.137  1.00  0.00           H  
ATOM   2470 1HH2 ARG A 162      -3.280   4.153 -23.037  1.00  0.00           H  
ATOM   2471 2HH2 ARG A 162      -3.245   4.907 -24.617  1.00  0.00           H  
ATOM   2472  N   ARG A 163     -10.950   6.771 -18.442  1.00  0.00           N  
ATOM   2473  CA  ARG A 163     -11.923   7.554 -17.705  1.00  0.00           C  
ATOM   2474  C   ARG A 163     -12.324   6.828 -16.425  1.00  0.00           C  
ATOM   2475  O   ARG A 163     -12.453   7.460 -15.375  1.00  0.00           O  
ATOM   2476  CB  ARG A 163     -13.138   7.831 -18.571  1.00  0.00           C  
ATOM   2477  CG  ARG A 163     -12.882   8.826 -19.701  1.00  0.00           C  
ATOM   2478  CD  ARG A 163     -14.044   8.945 -20.616  1.00  0.00           C  
ATOM   2479  NE  ARG A 163     -13.785   9.887 -21.698  1.00  0.00           N  
ATOM   2480  CZ  ARG A 163     -14.593  10.081 -22.759  1.00  0.00           C  
ATOM   2481  NH1 ARG A 163     -15.709   9.395 -22.873  1.00  0.00           N  
ATOM   2482  NH2 ARG A 163     -14.264  10.963 -23.688  1.00  0.00           N  
ATOM   2483  H   ARG A 163     -11.200   6.400 -19.362  1.00  0.00           H  
ATOM   2484  HA  ARG A 163     -11.469   8.507 -17.438  1.00  0.00           H  
ATOM   2485 1HB  ARG A 163     -13.473   6.898 -19.028  1.00  0.00           H  
ATOM   2486 2HB  ARG A 163     -13.951   8.211 -17.958  1.00  0.00           H  
ATOM   2487 1HG  ARG A 163     -12.696   9.807 -19.269  1.00  0.00           H  
ATOM   2488 2HG  ARG A 163     -12.012   8.521 -20.272  1.00  0.00           H  
ATOM   2489 1HD  ARG A 163     -14.248   7.968 -21.058  1.00  0.00           H  
ATOM   2490 2HD  ARG A 163     -14.916   9.287 -20.064  1.00  0.00           H  
ATOM   2491  HE  ARG A 163     -12.936  10.434 -21.647  1.00  0.00           H  
ATOM   2492 1HH1 ARG A 163     -15.960   8.723 -22.163  1.00  0.00           H  
ATOM   2493 2HH1 ARG A 163     -16.314   9.543 -23.667  1.00  0.00           H  
ATOM   2494 1HH2 ARG A 163     -13.407  11.493 -23.601  1.00  0.00           H  
ATOM   2495 2HH2 ARG A 163     -14.870  11.109 -24.482  1.00  0.00           H  
ATOM   2496  N   ALA A 164     -12.483   5.495 -16.493  1.00  0.00           N  
ATOM   2497  CA  ALA A 164     -12.830   4.715 -15.308  1.00  0.00           C  
ATOM   2498  C   ALA A 164     -11.732   4.816 -14.265  1.00  0.00           C  
ATOM   2499  O   ALA A 164     -12.001   5.024 -13.085  1.00  0.00           O  
ATOM   2500  CB  ALA A 164     -13.048   3.261 -15.676  1.00  0.00           C  
ATOM   2501  H   ALA A 164     -12.382   5.019 -17.390  1.00  0.00           H  
ATOM   2502  HA  ALA A 164     -13.746   5.124 -14.886  1.00  0.00           H  
ATOM   2503 1HB  ALA A 164     -13.321   2.693 -14.789  1.00  0.00           H  
ATOM   2504 2HB  ALA A 164     -13.844   3.192 -16.417  1.00  0.00           H  
ATOM   2505 3HB  ALA A 164     -12.134   2.864 -16.094  1.00  0.00           H  
ATOM   2506  N   VAL A 165     -10.480   4.746 -14.704  1.00  0.00           N  
ATOM   2507  CA  VAL A 165      -9.360   4.853 -13.789  1.00  0.00           C  
ATOM   2508  C   VAL A 165      -9.342   6.202 -13.113  1.00  0.00           C  
ATOM   2509  O   VAL A 165      -9.185   6.291 -11.889  1.00  0.00           O  
ATOM   2510  CB  VAL A 165      -8.039   4.654 -14.547  1.00  0.00           C  
ATOM   2511  CG1 VAL A 165      -6.872   5.021 -13.656  1.00  0.00           C  
ATOM   2512  CG2 VAL A 165      -7.904   3.174 -14.994  1.00  0.00           C  
ATOM   2513  H   VAL A 165     -10.305   4.579 -15.693  1.00  0.00           H  
ATOM   2514  HA  VAL A 165      -9.460   4.081 -13.032  1.00  0.00           H  
ATOM   2515  HB  VAL A 165      -8.034   5.307 -15.415  1.00  0.00           H  
ATOM   2516 1HG1 VAL A 165      -5.950   4.902 -14.213  1.00  0.00           H  
ATOM   2517 2HG1 VAL A 165      -6.966   6.060 -13.343  1.00  0.00           H  
ATOM   2518 3HG1 VAL A 165      -6.852   4.387 -12.788  1.00  0.00           H  
ATOM   2519 1HG2 VAL A 165      -6.978   3.051 -15.549  1.00  0.00           H  
ATOM   2520 2HG2 VAL A 165      -7.890   2.532 -14.134  1.00  0.00           H  
ATOM   2521 3HG2 VAL A 165      -8.721   2.893 -15.617  1.00  0.00           H  
ATOM   2522  N   ALA A 166      -9.511   7.262 -13.904  1.00  0.00           N  
ATOM   2523  CA  ALA A 166      -9.524   8.596 -13.347  1.00  0.00           C  
ATOM   2524  C   ALA A 166     -10.670   8.770 -12.371  1.00  0.00           C  
ATOM   2525  O   ALA A 166     -10.465   9.291 -11.275  1.00  0.00           O  
ATOM   2526  CB  ALA A 166      -9.646   9.617 -14.458  1.00  0.00           C  
ATOM   2527  H   ALA A 166      -9.622   7.137 -14.911  1.00  0.00           H  
ATOM   2528  HA  ALA A 166      -8.590   8.749 -12.810  1.00  0.00           H  
ATOM   2529 1HB  ALA A 166      -9.635  10.619 -14.036  1.00  0.00           H  
ATOM   2530 2HB  ALA A 166      -8.812   9.499 -15.149  1.00  0.00           H  
ATOM   2531 3HB  ALA A 166     -10.583   9.454 -14.991  1.00  0.00           H  
ATOM   2532  N   ALA A 167     -11.859   8.267 -12.728  1.00  0.00           N  
ATOM   2533  CA  ALA A 167     -13.029   8.369 -11.868  1.00  0.00           C  
ATOM   2534  C   ALA A 167     -12.806   7.643 -10.555  1.00  0.00           C  
ATOM   2535  O   ALA A 167     -13.162   8.150  -9.490  1.00  0.00           O  
ATOM   2536  CB  ALA A 167     -14.241   7.792 -12.572  1.00  0.00           C  
ATOM   2537  H   ALA A 167     -11.970   7.832 -13.642  1.00  0.00           H  
ATOM   2538  HA  ALA A 167     -13.200   9.423 -11.653  1.00  0.00           H  
ATOM   2539 1HB  ALA A 167     -15.115   7.891 -11.934  1.00  0.00           H  
ATOM   2540 2HB  ALA A 167     -14.404   8.328 -13.507  1.00  0.00           H  
ATOM   2541 3HB  ALA A 167     -14.061   6.739 -12.786  1.00  0.00           H  
ATOM   2542  N   ILE A 168     -12.166   6.473 -10.619  1.00  0.00           N  
ATOM   2543  CA  ILE A 168     -11.873   5.718  -9.416  1.00  0.00           C  
ATOM   2544  C   ILE A 168     -10.907   6.460  -8.526  1.00  0.00           C  
ATOM   2545  O   ILE A 168     -11.163   6.593  -7.325  1.00  0.00           O  
ATOM   2546  CB  ILE A 168     -11.314   4.315  -9.754  1.00  0.00           C  
ATOM   2547  CG1 ILE A 168     -12.444   3.431 -10.372  1.00  0.00           C  
ATOM   2548  CG2 ILE A 168     -10.688   3.683  -8.517  1.00  0.00           C  
ATOM   2549  CD1 ILE A 168     -11.952   2.143 -11.030  1.00  0.00           C  
ATOM   2550  H   ILE A 168     -11.908   6.085 -11.525  1.00  0.00           H  
ATOM   2551  HA  ILE A 168     -12.798   5.579  -8.868  1.00  0.00           H  
ATOM   2552  HB  ILE A 168     -10.548   4.415 -10.524  1.00  0.00           H  
ATOM   2553 1HG1 ILE A 168     -13.136   3.164  -9.577  1.00  0.00           H  
ATOM   2554 2HG1 ILE A 168     -12.987   4.014 -11.109  1.00  0.00           H  
ATOM   2555 1HG2 ILE A 168     -10.286   2.705  -8.771  1.00  0.00           H  
ATOM   2556 2HG2 ILE A 168      -9.882   4.313  -8.143  1.00  0.00           H  
ATOM   2557 3HG2 ILE A 168     -11.442   3.587  -7.753  1.00  0.00           H  
ATOM   2558 1HD1 ILE A 168     -12.800   1.585 -11.422  1.00  0.00           H  
ATOM   2559 2HD1 ILE A 168     -11.287   2.402 -11.845  1.00  0.00           H  
ATOM   2560 3HD1 ILE A 168     -11.422   1.529 -10.300  1.00  0.00           H  
ATOM   2561  N   TRP A 169      -9.817   6.979  -9.089  1.00  0.00           N  
ATOM   2562  CA  TRP A 169      -8.868   7.696  -8.257  1.00  0.00           C  
ATOM   2563  C   TRP A 169      -9.480   8.957  -7.672  1.00  0.00           C  
ATOM   2564  O   TRP A 169      -9.404   9.179  -6.465  1.00  0.00           O  
ATOM   2565  CB  TRP A 169      -7.590   8.033  -9.016  1.00  0.00           C  
ATOM   2566  CG  TRP A 169      -6.580   8.783  -8.160  1.00  0.00           C  
ATOM   2567  CD1 TRP A 169      -6.171  10.075  -8.315  1.00  0.00           C  
ATOM   2568  CD2 TRP A 169      -5.882   8.280  -6.980  1.00  0.00           C  
ATOM   2569  NE1 TRP A 169      -5.252  10.403  -7.334  1.00  0.00           N  
ATOM   2570  CE2 TRP A 169      -5.073   9.315  -6.508  1.00  0.00           C  
ATOM   2571  CE3 TRP A 169      -5.888   7.056  -6.300  1.00  0.00           C  
ATOM   2572  CZ2 TRP A 169      -4.268   9.164  -5.380  1.00  0.00           C  
ATOM   2573  CZ3 TRP A 169      -5.089   6.904  -5.169  1.00  0.00           C  
ATOM   2574  CH2 TRP A 169      -4.301   7.931  -4.721  1.00  0.00           C  
ATOM   2575  H   TRP A 169      -9.645   6.856 -10.090  1.00  0.00           H  
ATOM   2576  HA  TRP A 169      -8.591   7.044  -7.428  1.00  0.00           H  
ATOM   2577 1HB  TRP A 169      -7.131   7.113  -9.383  1.00  0.00           H  
ATOM   2578 2HB  TRP A 169      -7.839   8.645  -9.887  1.00  0.00           H  
ATOM   2579  HD1 TRP A 169      -6.515  10.745  -9.101  1.00  0.00           H  
ATOM   2580  HE1 TRP A 169      -4.795  11.298  -7.231  1.00  0.00           H  
ATOM   2581  HE3 TRP A 169      -6.512   6.240  -6.653  1.00  0.00           H  
ATOM   2582  HZ2 TRP A 169      -3.637   9.972  -5.010  1.00  0.00           H  
ATOM   2583  HZ3 TRP A 169      -5.108   5.946  -4.647  1.00  0.00           H  
ATOM   2584  HH2 TRP A 169      -3.688   7.777  -3.831  1.00  0.00           H  
ATOM   2585  N   VAL A 170     -10.127   9.777  -8.499  1.00  0.00           N  
ATOM   2586  CA  VAL A 170     -10.663  11.020  -7.975  1.00  0.00           C  
ATOM   2587  C   VAL A 170     -11.721  10.765  -6.928  1.00  0.00           C  
ATOM   2588  O   VAL A 170     -11.683  11.358  -5.849  1.00  0.00           O  
ATOM   2589  CB  VAL A 170     -11.276  11.876  -9.088  1.00  0.00           C  
ATOM   2590  CG1 VAL A 170     -12.014  13.065  -8.466  1.00  0.00           C  
ATOM   2591  CG2 VAL A 170     -10.177  12.357 -10.020  1.00  0.00           C  
ATOM   2592  H   VAL A 170     -10.222   9.554  -9.488  1.00  0.00           H  
ATOM   2593  HA  VAL A 170      -9.847  11.578  -7.517  1.00  0.00           H  
ATOM   2594  HB  VAL A 170     -11.999  11.277  -9.649  1.00  0.00           H  
ATOM   2595 1HG1 VAL A 170     -12.457  13.670  -9.254  1.00  0.00           H  
ATOM   2596 2HG1 VAL A 170     -12.799  12.699  -7.803  1.00  0.00           H  
ATOM   2597 3HG1 VAL A 170     -11.311  13.669  -7.894  1.00  0.00           H  
ATOM   2598 1HG2 VAL A 170     -10.611  12.960 -10.816  1.00  0.00           H  
ATOM   2599 2HG2 VAL A 170      -9.460  12.954  -9.458  1.00  0.00           H  
ATOM   2600 3HG2 VAL A 170      -9.668  11.499 -10.453  1.00  0.00           H  
ATOM   2601  N   ALA A 171     -12.667   9.871  -7.215  1.00  0.00           N  
ATOM   2602  CA  ALA A 171     -13.698   9.599  -6.240  1.00  0.00           C  
ATOM   2603  C   ALA A 171     -13.089   9.055  -4.963  1.00  0.00           C  
ATOM   2604  O   ALA A 171     -13.495   9.453  -3.870  1.00  0.00           O  
ATOM   2605  CB  ALA A 171     -14.696   8.605  -6.794  1.00  0.00           C  
ATOM   2606  H   ALA A 171     -12.684   9.371  -8.104  1.00  0.00           H  
ATOM   2607  HA  ALA A 171     -14.206  10.534  -6.009  1.00  0.00           H  
ATOM   2608 1HB  ALA A 171     -15.472   8.420  -6.060  1.00  0.00           H  
ATOM   2609 2HB  ALA A 171     -15.139   9.005  -7.704  1.00  0.00           H  
ATOM   2610 3HB  ALA A 171     -14.178   7.672  -7.023  1.00  0.00           H  
ATOM   2611  N   SER A 172     -12.071   8.190  -5.084  1.00  0.00           N  
ATOM   2612  CA  SER A 172     -11.444   7.616  -3.912  1.00  0.00           C  
ATOM   2613  C   SER A 172     -10.779   8.684  -3.076  1.00  0.00           C  
ATOM   2614  O   SER A 172     -10.927   8.680  -1.861  1.00  0.00           O  
ATOM   2615  CB  SER A 172     -10.430   6.566  -4.307  1.00  0.00           C  
ATOM   2616  OG  SER A 172     -11.063   5.486  -4.925  1.00  0.00           O  
ATOM   2617  H   SER A 172     -11.743   7.881  -6.000  1.00  0.00           H  
ATOM   2618  HA  SER A 172     -12.215   7.138  -3.309  1.00  0.00           H  
ATOM   2619 1HB  SER A 172      -9.695   6.997  -4.985  1.00  0.00           H  
ATOM   2620 2HB  SER A 172      -9.897   6.224  -3.424  1.00  0.00           H  
ATOM   2621  HG  SER A 172     -11.297   5.814  -5.818  1.00  0.00           H  
ATOM   2622  N   VAL A 173     -10.105   9.640  -3.714  1.00  0.00           N  
ATOM   2623  CA  VAL A 173      -9.454  10.730  -2.995  1.00  0.00           C  
ATOM   2624  C   VAL A 173     -10.479  11.582  -2.263  1.00  0.00           C  
ATOM   2625  O   VAL A 173     -10.267  11.978  -1.109  1.00  0.00           O  
ATOM   2626  CB  VAL A 173      -8.612  11.588  -3.945  1.00  0.00           C  
ATOM   2627  CG1 VAL A 173      -8.130  12.837  -3.226  1.00  0.00           C  
ATOM   2628  CG2 VAL A 173      -7.410  10.771  -4.411  1.00  0.00           C  
ATOM   2629  H   VAL A 173     -10.014   9.592  -4.729  1.00  0.00           H  
ATOM   2630  HA  VAL A 173      -8.777  10.295  -2.262  1.00  0.00           H  
ATOM   2631  HB  VAL A 173      -9.221  11.887  -4.804  1.00  0.00           H  
ATOM   2632 1HG1 VAL A 173      -7.531  13.439  -3.907  1.00  0.00           H  
ATOM   2633 2HG1 VAL A 173      -8.991  13.417  -2.890  1.00  0.00           H  
ATOM   2634 3HG1 VAL A 173      -7.526  12.549  -2.365  1.00  0.00           H  
ATOM   2635 1HG2 VAL A 173      -6.810  11.369  -5.087  1.00  0.00           H  
ATOM   2636 2HG2 VAL A 173      -6.811  10.483  -3.548  1.00  0.00           H  
ATOM   2637 3HG2 VAL A 173      -7.740   9.879  -4.919  1.00  0.00           H  
ATOM   2638  N   VAL A 174     -11.602  11.872  -2.919  1.00  0.00           N  
ATOM   2639  CA  VAL A 174     -12.637  12.647  -2.257  1.00  0.00           C  
ATOM   2640  C   VAL A 174     -13.206  11.889  -1.063  1.00  0.00           C  
ATOM   2641  O   VAL A 174     -13.303  12.440   0.040  1.00  0.00           O  
ATOM   2642  CB  VAL A 174     -13.773  12.976  -3.236  1.00  0.00           C  
ATOM   2643  CG1 VAL A 174     -14.946  13.600  -2.477  1.00  0.00           C  
ATOM   2644  CG2 VAL A 174     -13.248  13.932  -4.310  1.00  0.00           C  
ATOM   2645  H   VAL A 174     -11.732  11.550  -3.881  1.00  0.00           H  
ATOM   2646  HA  VAL A 174     -12.198  13.579  -1.904  1.00  0.00           H  
ATOM   2647  HB  VAL A 174     -14.124  12.053  -3.704  1.00  0.00           H  
ATOM   2648 1HG1 VAL A 174     -15.752  13.821  -3.174  1.00  0.00           H  
ATOM   2649 2HG1 VAL A 174     -15.305  12.898  -1.722  1.00  0.00           H  
ATOM   2650 3HG1 VAL A 174     -14.621  14.520  -1.992  1.00  0.00           H  
ATOM   2651 1HG2 VAL A 174     -14.046  14.159  -5.015  1.00  0.00           H  
ATOM   2652 2HG2 VAL A 174     -12.903  14.850  -3.840  1.00  0.00           H  
ATOM   2653 3HG2 VAL A 174     -12.422  13.467  -4.839  1.00  0.00           H  
ATOM   2654  N   PHE A 175     -13.546  10.612  -1.259  1.00  0.00           N  
ATOM   2655  CA  PHE A 175     -14.110   9.835  -0.170  1.00  0.00           C  
ATOM   2656  C   PHE A 175     -13.123   9.647   0.954  1.00  0.00           C  
ATOM   2657  O   PHE A 175     -13.475   9.824   2.112  1.00  0.00           O  
ATOM   2658  CB  PHE A 175     -14.575   8.474  -0.661  1.00  0.00           C  
ATOM   2659  CG  PHE A 175     -15.843   8.541  -1.411  1.00  0.00           C  
ATOM   2660  CD1 PHE A 175     -15.938   8.055  -2.702  1.00  0.00           C  
ATOM   2661  CD2 PHE A 175     -16.958   9.116  -0.827  1.00  0.00           C  
ATOM   2662  CE1 PHE A 175     -17.126   8.137  -3.400  1.00  0.00           C  
ATOM   2663  CE2 PHE A 175     -18.149   9.202  -1.516  1.00  0.00           C  
ATOM   2664  CZ  PHE A 175     -18.233   8.711  -2.808  1.00  0.00           C  
ATOM   2665  H   PHE A 175     -13.435  10.189  -2.180  1.00  0.00           H  
ATOM   2666  HA  PHE A 175     -14.972  10.373   0.222  1.00  0.00           H  
ATOM   2667 1HB  PHE A 175     -13.812   8.048  -1.314  1.00  0.00           H  
ATOM   2668 2HB  PHE A 175     -14.702   7.811   0.170  1.00  0.00           H  
ATOM   2669  HD1 PHE A 175     -15.060   7.604  -3.166  1.00  0.00           H  
ATOM   2670  HD2 PHE A 175     -16.884   9.504   0.190  1.00  0.00           H  
ATOM   2671  HE1 PHE A 175     -17.189   7.750  -4.415  1.00  0.00           H  
ATOM   2672  HE2 PHE A 175     -19.021   9.656  -1.047  1.00  0.00           H  
ATOM   2673  HZ  PHE A 175     -19.173   8.779  -3.356  1.00  0.00           H  
ATOM   2674  N   SER A 176     -11.874   9.395   0.603  1.00  0.00           N  
ATOM   2675  CA  SER A 176     -10.783   9.196   1.532  1.00  0.00           C  
ATOM   2676  C   SER A 176     -10.555  10.417   2.389  1.00  0.00           C  
ATOM   2677  O   SER A 176     -10.444  10.308   3.610  1.00  0.00           O  
ATOM   2678  CB  SER A 176      -9.550   8.885   0.742  1.00  0.00           C  
ATOM   2679  OG  SER A 176      -8.443   8.721   1.531  1.00  0.00           O  
ATOM   2680  H   SER A 176     -11.660   9.293  -0.379  1.00  0.00           H  
ATOM   2681  HA  SER A 176     -11.026   8.353   2.173  1.00  0.00           H  
ATOM   2682 1HB  SER A 176      -9.713   7.986   0.173  1.00  0.00           H  
ATOM   2683 2HB  SER A 176      -9.372   9.689   0.038  1.00  0.00           H  
ATOM   2684  HG  SER A 176      -7.708   8.703   0.894  1.00  0.00           H  
ATOM   2685  N   THR A 177     -10.533  11.593   1.764  1.00  0.00           N  
ATOM   2686  CA  THR A 177     -10.333  12.820   2.500  1.00  0.00           C  
ATOM   2687  C   THR A 177     -11.431  12.970   3.539  1.00  0.00           C  
ATOM   2688  O   THR A 177     -11.155  13.269   4.706  1.00  0.00           O  
ATOM   2689  CB  THR A 177     -10.364  14.031   1.559  1.00  0.00           C  
ATOM   2690  OG1 THR A 177      -9.317  13.912   0.585  1.00  0.00           O  
ATOM   2691  CG2 THR A 177     -10.174  15.299   2.364  1.00  0.00           C  
ATOM   2692  H   THR A 177     -10.621  11.636   0.748  1.00  0.00           H  
ATOM   2693  HA  THR A 177      -9.372  12.780   3.008  1.00  0.00           H  
ATOM   2694  HB  THR A 177     -11.326  14.064   1.040  1.00  0.00           H  
ATOM   2695  HG1 THR A 177      -9.509  13.122   0.023  1.00  0.00           H  
ATOM   2696 1HG2 THR A 177     -10.198  16.158   1.696  1.00  0.00           H  
ATOM   2697 2HG2 THR A 177     -10.977  15.385   3.099  1.00  0.00           H  
ATOM   2698 3HG2 THR A 177      -9.213  15.262   2.876  1.00  0.00           H  
ATOM   2699  N   LEU A 178     -12.680  12.744   3.115  1.00  0.00           N  
ATOM   2700  CA  LEU A 178     -13.823  12.852   4.006  1.00  0.00           C  
ATOM   2701  C   LEU A 178     -13.793  11.777   5.090  1.00  0.00           C  
ATOM   2702  O   LEU A 178     -14.092  12.050   6.250  1.00  0.00           O  
ATOM   2703  CB  LEU A 178     -15.101  12.726   3.183  1.00  0.00           C  
ATOM   2704  CG  LEU A 178     -15.356  13.883   2.228  1.00  0.00           C  
ATOM   2705  CD1 LEU A 178     -16.533  13.539   1.324  1.00  0.00           C  
ATOM   2706  CD2 LEU A 178     -15.612  15.143   3.037  1.00  0.00           C  
ATOM   2707  H   LEU A 178     -12.842  12.504   2.133  1.00  0.00           H  
ATOM   2708  HA  LEU A 178     -13.798  13.829   4.482  1.00  0.00           H  
ATOM   2709 1HB  LEU A 178     -15.044  11.811   2.592  1.00  0.00           H  
ATOM   2710 2HB  LEU A 178     -15.948  12.649   3.859  1.00  0.00           H  
ATOM   2711  HG  LEU A 178     -14.481  14.035   1.596  1.00  0.00           H  
ATOM   2712 1HD1 LEU A 178     -16.711  14.360   0.629  1.00  0.00           H  
ATOM   2713 2HD1 LEU A 178     -16.299  12.632   0.762  1.00  0.00           H  
ATOM   2714 3HD1 LEU A 178     -17.422  13.374   1.928  1.00  0.00           H  
ATOM   2715 1HD2 LEU A 178     -15.787  15.979   2.361  1.00  0.00           H  
ATOM   2716 2HD2 LEU A 178     -16.488  14.996   3.669  1.00  0.00           H  
ATOM   2717 3HD2 LEU A 178     -14.743  15.356   3.661  1.00  0.00           H  
ATOM   2718  N   PHE A 179     -13.380  10.566   4.725  1.00  0.00           N  
ATOM   2719  CA  PHE A 179     -13.326   9.456   5.659  1.00  0.00           C  
ATOM   2720  C   PHE A 179     -12.352   9.745   6.781  1.00  0.00           C  
ATOM   2721  O   PHE A 179     -12.617   9.440   7.934  1.00  0.00           O  
ATOM   2722  CB  PHE A 179     -12.924   8.158   4.948  1.00  0.00           C  
ATOM   2723  CG  PHE A 179     -14.014   7.552   4.058  1.00  0.00           C  
ATOM   2724  CD1 PHE A 179     -15.345   7.931   4.178  1.00  0.00           C  
ATOM   2725  CD2 PHE A 179     -13.698   6.604   3.115  1.00  0.00           C  
ATOM   2726  CE1 PHE A 179     -16.318   7.369   3.383  1.00  0.00           C  
ATOM   2727  CE2 PHE A 179     -14.668   6.037   2.316  1.00  0.00           C  
ATOM   2728  CZ  PHE A 179     -15.977   6.419   2.448  1.00  0.00           C  
ATOM   2729  H   PHE A 179     -13.138  10.395   3.757  1.00  0.00           H  
ATOM   2730  HA  PHE A 179     -14.313   9.327   6.088  1.00  0.00           H  
ATOM   2731 1HB  PHE A 179     -12.053   8.350   4.333  1.00  0.00           H  
ATOM   2732 2HB  PHE A 179     -12.632   7.415   5.687  1.00  0.00           H  
ATOM   2733  HD1 PHE A 179     -15.617   8.680   4.914  1.00  0.00           H  
ATOM   2734  HD2 PHE A 179     -12.668   6.303   3.008  1.00  0.00           H  
ATOM   2735  HE1 PHE A 179     -17.356   7.681   3.496  1.00  0.00           H  
ATOM   2736  HE2 PHE A 179     -14.396   5.287   1.577  1.00  0.00           H  
ATOM   2737  HZ  PHE A 179     -16.742   5.973   1.815  1.00  0.00           H  
ATOM   2738  N   ILE A 180     -11.225  10.366   6.460  1.00  0.00           N  
ATOM   2739  CA  ILE A 180     -10.257  10.680   7.494  1.00  0.00           C  
ATOM   2740  C   ILE A 180     -10.701  11.907   8.293  1.00  0.00           C  
ATOM   2741  O   ILE A 180     -10.692  11.885   9.528  1.00  0.00           O  
ATOM   2742  CB  ILE A 180      -8.849  10.832   6.907  1.00  0.00           C  
ATOM   2743  CG1 ILE A 180      -8.469   9.497   6.255  1.00  0.00           C  
ATOM   2744  CG2 ILE A 180      -7.820  11.243   7.968  1.00  0.00           C  
ATOM   2745  CD1 ILE A 180      -8.560   8.324   7.202  1.00  0.00           C  
ATOM   2746  H   ILE A 180     -11.027  10.585   5.481  1.00  0.00           H  
ATOM   2747  HA  ILE A 180     -10.211   9.837   8.175  1.00  0.00           H  
ATOM   2748  HB  ILE A 180      -8.880  11.586   6.118  1.00  0.00           H  
ATOM   2749 1HG1 ILE A 180      -9.120   9.308   5.410  1.00  0.00           H  
ATOM   2750 2HG1 ILE A 180      -7.448   9.562   5.897  1.00  0.00           H  
ATOM   2751 1HG2 ILE A 180      -6.835  11.338   7.506  1.00  0.00           H  
ATOM   2752 2HG2 ILE A 180      -8.109  12.199   8.403  1.00  0.00           H  
ATOM   2753 3HG2 ILE A 180      -7.777  10.486   8.753  1.00  0.00           H  
ATOM   2754 1HD1 ILE A 180      -8.268   7.412   6.676  1.00  0.00           H  
ATOM   2755 2HD1 ILE A 180      -7.899   8.484   8.055  1.00  0.00           H  
ATOM   2756 3HD1 ILE A 180      -9.583   8.223   7.559  1.00  0.00           H  
ATOM   2757  N   ALA A 181     -11.178  12.951   7.606  1.00  0.00           N  
ATOM   2758  CA  ALA A 181     -11.620  14.172   8.276  1.00  0.00           C  
ATOM   2759  C   ALA A 181     -12.724  13.900   9.298  1.00  0.00           C  
ATOM   2760  O   ALA A 181     -12.762  14.516  10.364  1.00  0.00           O  
ATOM   2761  CB  ALA A 181     -12.138  15.164   7.245  1.00  0.00           C  
ATOM   2762  H   ALA A 181     -11.205  12.923   6.587  1.00  0.00           H  
ATOM   2763  HA  ALA A 181     -10.767  14.598   8.800  1.00  0.00           H  
ATOM   2764 1HB  ALA A 181     -12.447  16.080   7.743  1.00  0.00           H  
ATOM   2765 2HB  ALA A 181     -11.351  15.385   6.523  1.00  0.00           H  
ATOM   2766 3HB  ALA A 181     -12.989  14.728   6.726  1.00  0.00           H  
ATOM   2767  N   TYR A 182     -13.609  12.964   8.977  1.00  0.00           N  
ATOM   2768  CA  TYR A 182     -14.725  12.608   9.829  1.00  0.00           C  
ATOM   2769  C   TYR A 182     -14.615  11.180  10.348  1.00  0.00           C  
ATOM   2770  O   TYR A 182     -15.630  10.564  10.674  1.00  0.00           O  
ATOM   2771  CB  TYR A 182     -16.023  12.805   9.047  1.00  0.00           C  
ATOM   2772  CG  TYR A 182     -16.183  14.235   8.594  1.00  0.00           C  
ATOM   2773  CD1 TYR A 182     -15.985  14.575   7.260  1.00  0.00           C  
ATOM   2774  CD2 TYR A 182     -16.491  15.216   9.518  1.00  0.00           C  
ATOM   2775  CE1 TYR A 182     -16.101  15.884   6.857  1.00  0.00           C  
ATOM   2776  CE2 TYR A 182     -16.608  16.529   9.113  1.00  0.00           C  
ATOM   2777  CZ  TYR A 182     -16.413  16.863   7.787  1.00  0.00           C  
ATOM   2778  OH  TYR A 182     -16.527  18.173   7.383  1.00  0.00           O  
ATOM   2779  H   TYR A 182     -13.537  12.499   8.072  1.00  0.00           H  
ATOM   2780  HA  TYR A 182     -14.730  13.273  10.691  1.00  0.00           H  
ATOM   2781 1HB  TYR A 182     -16.014  12.162   8.162  1.00  0.00           H  
ATOM   2782 2HB  TYR A 182     -16.879  12.528   9.649  1.00  0.00           H  
ATOM   2783  HD1 TYR A 182     -15.737  13.809   6.533  1.00  0.00           H  
ATOM   2784  HD2 TYR A 182     -16.638  14.952  10.565  1.00  0.00           H  
ATOM   2785  HE1 TYR A 182     -15.945  16.149   5.816  1.00  0.00           H  
ATOM   2786  HE2 TYR A 182     -16.850  17.303   9.840  1.00  0.00           H  
ATOM   2787  HH  TYR A 182     -16.753  18.722   8.138  1.00  0.00           H  
ATOM   2788  N   TYR A 183     -13.391  10.655  10.489  1.00  0.00           N  
ATOM   2789  CA  TYR A 183     -13.205   9.246  10.871  1.00  0.00           C  
ATOM   2790  C   TYR A 183     -13.877   8.867  12.186  1.00  0.00           C  
ATOM   2791  O   TYR A 183     -14.228   7.708  12.400  1.00  0.00           O  
ATOM   2792  CB  TYR A 183     -11.730   8.866  10.949  1.00  0.00           C  
ATOM   2793  CG  TYR A 183     -11.529   7.359  10.958  1.00  0.00           C  
ATOM   2794  CD1 TYR A 183     -11.635   6.659   9.753  1.00  0.00           C  
ATOM   2795  CD2 TYR A 183     -11.259   6.675  12.131  1.00  0.00           C  
ATOM   2796  CE1 TYR A 183     -11.468   5.292   9.722  1.00  0.00           C  
ATOM   2797  CE2 TYR A 183     -11.088   5.297  12.099  1.00  0.00           C  
ATOM   2798  CZ  TYR A 183     -11.190   4.611  10.901  1.00  0.00           C  
ATOM   2799  OH  TYR A 183     -11.010   3.252  10.876  1.00  0.00           O  
ATOM   2800  H   TYR A 183     -12.565  11.206  10.245  1.00  0.00           H  
ATOM   2801  HA  TYR A 183     -13.658   8.630  10.096  1.00  0.00           H  
ATOM   2802 1HB  TYR A 183     -11.198   9.279  10.111  1.00  0.00           H  
ATOM   2803 2HB  TYR A 183     -11.293   9.281  11.856  1.00  0.00           H  
ATOM   2804  HD1 TYR A 183     -11.849   7.198   8.834  1.00  0.00           H  
ATOM   2805  HD2 TYR A 183     -11.181   7.218  13.074  1.00  0.00           H  
ATOM   2806  HE1 TYR A 183     -11.549   4.754   8.778  1.00  0.00           H  
ATOM   2807  HE2 TYR A 183     -10.872   4.755  13.020  1.00  0.00           H  
ATOM   2808  HH  TYR A 183     -10.732   2.954  11.745  1.00  0.00           H  
ATOM   2809  N   ASP A 184     -14.041   9.836  13.083  1.00  0.00           N  
ATOM   2810  CA  ASP A 184     -14.677   9.615  14.379  1.00  0.00           C  
ATOM   2811  C   ASP A 184     -16.136   9.137  14.243  1.00  0.00           C  
ATOM   2812  O   ASP A 184     -16.694   8.561  15.180  1.00  0.00           O  
ATOM   2813  CB  ASP A 184     -14.657  10.904  15.205  1.00  0.00           C  
ATOM   2814  CG  ASP A 184     -13.266  11.285  15.725  1.00  0.00           C  
ATOM   2815  OD1 ASP A 184     -12.371  10.472  15.664  1.00  0.00           O  
ATOM   2816  OD2 ASP A 184     -13.117  12.395  16.176  1.00  0.00           O  
ATOM   2817  H   ASP A 184     -13.719  10.761  12.841  1.00  0.00           H  
ATOM   2818  HA  ASP A 184     -14.115   8.846  14.909  1.00  0.00           H  
ATOM   2819 1HB  ASP A 184     -15.041  11.724  14.596  1.00  0.00           H  
ATOM   2820 2HB  ASP A 184     -15.329  10.794  16.056  1.00  0.00           H  
ATOM   2821  N   HIS A 185     -16.772   9.426  13.104  1.00  0.00           N  
ATOM   2822  CA  HIS A 185     -18.164   9.064  12.891  1.00  0.00           C  
ATOM   2823  C   HIS A 185     -18.339   7.631  12.374  1.00  0.00           C  
ATOM   2824  O   HIS A 185     -17.666   7.182  11.433  1.00  0.00           O  
ATOM   2825  CB  HIS A 185     -18.801  10.058  11.919  1.00  0.00           C  
ATOM   2826  CG  HIS A 185     -18.920  11.441  12.500  1.00  0.00           C  
ATOM   2827  ND1 HIS A 185     -20.012  11.842  13.246  1.00  0.00           N  
ATOM   2828  CD2 HIS A 185     -18.075  12.501  12.473  1.00  0.00           C  
ATOM   2829  CE1 HIS A 185     -19.838  13.093  13.638  1.00  0.00           C  
ATOM   2830  NE2 HIS A 185     -18.673  13.515  13.183  1.00  0.00           N  
ATOM   2831  H   HIS A 185     -16.268   9.879  12.343  1.00  0.00           H  
ATOM   2832  HA  HIS A 185     -18.697   9.134  13.838  1.00  0.00           H  
ATOM   2833 1HB  HIS A 185     -18.198  10.118  11.010  1.00  0.00           H  
ATOM   2834 2HB  HIS A 185     -19.792   9.713  11.635  1.00  0.00           H  
ATOM   2835  HD2 HIS A 185     -17.105  12.542  11.986  1.00  0.00           H  
ATOM   2836  HE1 HIS A 185     -20.537  13.676  14.239  1.00  0.00           H  
ATOM   2837  HE2 HIS A 185     -18.278  14.432  13.334  1.00  0.00           H  
ATOM   2838  N   VAL A 186     -19.368   6.953  12.888  1.00  0.00           N  
ATOM   2839  CA  VAL A 186     -19.661   5.601  12.427  1.00  0.00           C  
ATOM   2840  C   VAL A 186     -20.079   5.584  10.978  1.00  0.00           C  
ATOM   2841  O   VAL A 186     -19.957   4.567  10.312  1.00  0.00           O  
ATOM   2842  CB  VAL A 186     -20.740   4.920  13.280  1.00  0.00           C  
ATOM   2843  CG1 VAL A 186     -20.246   4.780  14.710  1.00  0.00           C  
ATOM   2844  CG2 VAL A 186     -22.024   5.716  13.229  1.00  0.00           C  
ATOM   2845  H   VAL A 186     -19.910   7.361  13.638  1.00  0.00           H  
ATOM   2846  HA  VAL A 186     -18.754   5.013  12.523  1.00  0.00           H  
ATOM   2847  HB  VAL A 186     -20.924   3.925  12.888  1.00  0.00           H  
ATOM   2848 1HG1 VAL A 186     -21.005   4.277  15.312  1.00  0.00           H  
ATOM   2849 2HG1 VAL A 186     -19.328   4.194  14.724  1.00  0.00           H  
ATOM   2850 3HG1 VAL A 186     -20.050   5.768  15.124  1.00  0.00           H  
ATOM   2851 1HG2 VAL A 186     -22.781   5.217  13.831  1.00  0.00           H  
ATOM   2852 2HG2 VAL A 186     -21.848   6.716  13.621  1.00  0.00           H  
ATOM   2853 3HG2 VAL A 186     -22.379   5.786  12.204  1.00  0.00           H  
ATOM   2854  N   ALA A 187     -20.544   6.721  10.468  1.00  0.00           N  
ATOM   2855  CA  ALA A 187     -20.917   6.803   9.073  1.00  0.00           C  
ATOM   2856  C   ALA A 187     -19.726   6.447   8.195  1.00  0.00           C  
ATOM   2857  O   ALA A 187     -19.887   5.816   7.154  1.00  0.00           O  
ATOM   2858  CB  ALA A 187     -21.401   8.198   8.742  1.00  0.00           C  
ATOM   2859  H   ALA A 187     -20.630   7.529  11.065  1.00  0.00           H  
ATOM   2860  HA  ALA A 187     -21.712   6.083   8.885  1.00  0.00           H  
ATOM   2861 1HB  ALA A 187     -21.688   8.243   7.690  1.00  0.00           H  
ATOM   2862 2HB  ALA A 187     -22.260   8.441   9.364  1.00  0.00           H  
ATOM   2863 3HB  ALA A 187     -20.601   8.914   8.929  1.00  0.00           H  
ATOM   2864  N   VAL A 188     -18.518   6.838   8.612  1.00  0.00           N  
ATOM   2865  CA  VAL A 188     -17.337   6.536   7.830  1.00  0.00           C  
ATOM   2866  C   VAL A 188     -17.035   5.071   7.882  1.00  0.00           C  
ATOM   2867  O   VAL A 188     -16.788   4.424   6.861  1.00  0.00           O  
ATOM   2868  CB  VAL A 188     -16.114   7.281   8.363  1.00  0.00           C  
ATOM   2869  CG1 VAL A 188     -14.888   6.765   7.659  1.00  0.00           C  
ATOM   2870  CG2 VAL A 188     -16.297   8.758   8.127  1.00  0.00           C  
ATOM   2871  H   VAL A 188     -18.399   7.303   9.510  1.00  0.00           H  
ATOM   2872  HA  VAL A 188     -17.514   6.829   6.795  1.00  0.00           H  
ATOM   2873  HB  VAL A 188     -15.987   7.096   9.435  1.00  0.00           H  
ATOM   2874 1HG1 VAL A 188     -14.021   7.292   8.025  1.00  0.00           H  
ATOM   2875 2HG1 VAL A 188     -14.775   5.700   7.856  1.00  0.00           H  
ATOM   2876 3HG1 VAL A 188     -14.988   6.916   6.623  1.00  0.00           H  
ATOM   2877 1HG2 VAL A 188     -15.425   9.284   8.482  1.00  0.00           H  
ATOM   2878 2HG2 VAL A 188     -16.423   8.947   7.074  1.00  0.00           H  
ATOM   2879 3HG2 VAL A 188     -17.179   9.107   8.665  1.00  0.00           H  
ATOM   2880  N   LEU A 189     -17.090   4.528   9.085  1.00  0.00           N  
ATOM   2881  CA  LEU A 189     -16.760   3.128   9.251  1.00  0.00           C  
ATOM   2882  C   LEU A 189     -17.737   2.273   8.447  1.00  0.00           C  
ATOM   2883  O   LEU A 189     -17.349   1.319   7.769  1.00  0.00           O  
ATOM   2884  CB  LEU A 189     -16.878   2.780  10.732  1.00  0.00           C  
ATOM   2885  CG  LEU A 189     -15.864   3.462  11.674  1.00  0.00           C  
ATOM   2886  CD1 LEU A 189     -16.214   3.167  13.103  1.00  0.00           C  
ATOM   2887  CD2 LEU A 189     -14.519   2.971  11.384  1.00  0.00           C  
ATOM   2888  H   LEU A 189     -17.330   5.126   9.883  1.00  0.00           H  
ATOM   2889  HA  LEU A 189     -15.747   2.949   8.896  1.00  0.00           H  
ATOM   2890 1HB  LEU A 189     -17.869   3.074  11.056  1.00  0.00           H  
ATOM   2891 2HB  LEU A 189     -16.777   1.698  10.848  1.00  0.00           H  
ATOM   2892  HG  LEU A 189     -15.904   4.549  11.527  1.00  0.00           H  
ATOM   2893 1HD1 LEU A 189     -15.496   3.658  13.754  1.00  0.00           H  
ATOM   2894 2HD1 LEU A 189     -17.199   3.533  13.327  1.00  0.00           H  
ATOM   2895 3HD1 LEU A 189     -16.180   2.096  13.260  1.00  0.00           H  
ATOM   2896 1HD2 LEU A 189     -13.803   3.454  12.047  1.00  0.00           H  
ATOM   2897 2HD2 LEU A 189     -14.503   1.894  11.548  1.00  0.00           H  
ATOM   2898 3HD2 LEU A 189     -14.274   3.206  10.349  1.00  0.00           H  
ATOM   2899  N   LEU A 190     -19.011   2.660   8.476  1.00  0.00           N  
ATOM   2900  CA  LEU A 190     -20.041   1.942   7.753  1.00  0.00           C  
ATOM   2901  C   LEU A 190     -19.893   2.084   6.251  1.00  0.00           C  
ATOM   2902  O   LEU A 190     -20.047   1.099   5.538  1.00  0.00           O  
ATOM   2903  CB  LEU A 190     -21.411   2.411   8.226  1.00  0.00           C  
ATOM   2904  CG  LEU A 190     -21.729   1.986   9.657  1.00  0.00           C  
ATOM   2905  CD1 LEU A 190     -23.002   2.653  10.130  1.00  0.00           C  
ATOM   2906  CD2 LEU A 190     -21.827   0.456   9.685  1.00  0.00           C  
ATOM   2907  H   LEU A 190     -19.279   3.459   9.046  1.00  0.00           H  
ATOM   2908  HA  LEU A 190     -19.949   0.888   8.000  1.00  0.00           H  
ATOM   2909 1HB  LEU A 190     -21.440   3.502   8.178  1.00  0.00           H  
ATOM   2910 2HB  LEU A 190     -22.175   2.009   7.565  1.00  0.00           H  
ATOM   2911  HG  LEU A 190     -20.936   2.307  10.311  1.00  0.00           H  
ATOM   2912 1HD1 LEU A 190     -23.213   2.353  11.155  1.00  0.00           H  
ATOM   2913 2HD1 LEU A 190     -22.873   3.738  10.091  1.00  0.00           H  
ATOM   2914 3HD1 LEU A 190     -23.829   2.359   9.487  1.00  0.00           H  
ATOM   2915 1HD2 LEU A 190     -22.039   0.112  10.686  1.00  0.00           H  
ATOM   2916 2HD2 LEU A 190     -22.627   0.135   9.020  1.00  0.00           H  
ATOM   2917 3HD2 LEU A 190     -20.880   0.027   9.352  1.00  0.00           H  
ATOM   2918  N   CYS A 191     -19.520   3.271   5.756  1.00  0.00           N  
ATOM   2919  CA  CYS A 191     -19.342   3.433   4.316  1.00  0.00           C  
ATOM   2920  C   CYS A 191     -18.224   2.525   3.824  1.00  0.00           C  
ATOM   2921  O   CYS A 191     -18.332   1.909   2.760  1.00  0.00           O  
ATOM   2922  CB  CYS A 191     -18.968   4.872   3.965  1.00  0.00           C  
ATOM   2923  SG  CYS A 191     -20.287   6.075   4.182  1.00  0.00           S  
ATOM   2924  H   CYS A 191     -19.407   4.081   6.367  1.00  0.00           H  
ATOM   2925  HA  CYS A 191     -20.270   3.166   3.814  1.00  0.00           H  
ATOM   2926 1HB  CYS A 191     -18.127   5.181   4.593  1.00  0.00           H  
ATOM   2927 2HB  CYS A 191     -18.641   4.914   2.933  1.00  0.00           H  
ATOM   2928  HG  CYS A 191     -20.333   5.954   5.529  1.00  0.00           H  
ATOM   2929  N   LEU A 192     -17.152   2.415   4.611  1.00  0.00           N  
ATOM   2930  CA  LEU A 192     -16.031   1.560   4.244  1.00  0.00           C  
ATOM   2931  C   LEU A 192     -16.447   0.086   4.186  1.00  0.00           C  
ATOM   2932  O   LEU A 192     -16.094  -0.633   3.241  1.00  0.00           O  
ATOM   2933  CB  LEU A 192     -14.909   1.765   5.275  1.00  0.00           C  
ATOM   2934  CG  LEU A 192     -14.176   3.123   5.226  1.00  0.00           C  
ATOM   2935  CD1 LEU A 192     -13.280   3.288   6.457  1.00  0.00           C  
ATOM   2936  CD2 LEU A 192     -13.346   3.156   3.976  1.00  0.00           C  
ATOM   2937  H   LEU A 192     -17.106   2.959   5.477  1.00  0.00           H  
ATOM   2938  HA  LEU A 192     -15.676   1.861   3.261  1.00  0.00           H  
ATOM   2939 1HB  LEU A 192     -15.349   1.682   6.263  1.00  0.00           H  
ATOM   2940 2HB  LEU A 192     -14.177   0.986   5.165  1.00  0.00           H  
ATOM   2941  HG  LEU A 192     -14.901   3.941   5.214  1.00  0.00           H  
ATOM   2942 1HD1 LEU A 192     -12.766   4.249   6.404  1.00  0.00           H  
ATOM   2943 2HD1 LEU A 192     -13.893   3.256   7.357  1.00  0.00           H  
ATOM   2944 3HD1 LEU A 192     -12.548   2.486   6.488  1.00  0.00           H  
ATOM   2945 1HD2 LEU A 192     -12.813   4.093   3.916  1.00  0.00           H  
ATOM   2946 2HD2 LEU A 192     -12.627   2.337   3.995  1.00  0.00           H  
ATOM   2947 3HD2 LEU A 192     -14.001   3.046   3.116  1.00  0.00           H  
ATOM   2948  N   VAL A 193     -17.253  -0.345   5.157  1.00  0.00           N  
ATOM   2949  CA  VAL A 193     -17.727  -1.722   5.198  1.00  0.00           C  
ATOM   2950  C   VAL A 193     -18.716  -2.022   4.083  1.00  0.00           C  
ATOM   2951  O   VAL A 193     -18.582  -3.039   3.405  1.00  0.00           O  
ATOM   2952  CB  VAL A 193     -18.340  -2.027   6.566  1.00  0.00           C  
ATOM   2953  CG1 VAL A 193     -18.995  -3.398   6.551  1.00  0.00           C  
ATOM   2954  CG2 VAL A 193     -17.228  -1.978   7.622  1.00  0.00           C  
ATOM   2955  H   VAL A 193     -17.504   0.293   5.917  1.00  0.00           H  
ATOM   2956  HA  VAL A 193     -16.873  -2.380   5.067  1.00  0.00           H  
ATOM   2957  HB  VAL A 193     -19.104  -1.280   6.794  1.00  0.00           H  
ATOM   2958 1HG1 VAL A 193     -19.431  -3.602   7.528  1.00  0.00           H  
ATOM   2959 2HG1 VAL A 193     -19.778  -3.411   5.795  1.00  0.00           H  
ATOM   2960 3HG1 VAL A 193     -18.251  -4.158   6.319  1.00  0.00           H  
ATOM   2961 1HG2 VAL A 193     -17.649  -2.174   8.602  1.00  0.00           H  
ATOM   2962 2HG2 VAL A 193     -16.474  -2.726   7.395  1.00  0.00           H  
ATOM   2963 3HG2 VAL A 193     -16.767  -1.002   7.622  1.00  0.00           H  
ATOM   2964  N   VAL A 194     -19.681  -1.130   3.861  1.00  0.00           N  
ATOM   2965  CA  VAL A 194     -20.670  -1.328   2.809  1.00  0.00           C  
ATOM   2966  C   VAL A 194     -20.000  -1.386   1.453  1.00  0.00           C  
ATOM   2967  O   VAL A 194     -20.346  -2.230   0.630  1.00  0.00           O  
ATOM   2968  CB  VAL A 194     -21.735  -0.233   2.829  1.00  0.00           C  
ATOM   2969  CG1 VAL A 194     -22.607  -0.352   1.589  1.00  0.00           C  
ATOM   2970  CG2 VAL A 194     -22.584  -0.393   4.086  1.00  0.00           C  
ATOM   2971  H   VAL A 194     -19.737  -0.300   4.445  1.00  0.00           H  
ATOM   2972  HA  VAL A 194     -21.169  -2.276   2.986  1.00  0.00           H  
ATOM   2973  HB  VAL A 194     -21.251   0.747   2.825  1.00  0.00           H  
ATOM   2974 1HG1 VAL A 194     -23.365   0.430   1.604  1.00  0.00           H  
ATOM   2975 2HG1 VAL A 194     -21.986  -0.240   0.699  1.00  0.00           H  
ATOM   2976 3HG1 VAL A 194     -23.091  -1.328   1.574  1.00  0.00           H  
ATOM   2977 1HG2 VAL A 194     -23.344   0.386   4.112  1.00  0.00           H  
ATOM   2978 2HG2 VAL A 194     -23.062  -1.372   4.077  1.00  0.00           H  
ATOM   2979 3HG2 VAL A 194     -21.955  -0.311   4.967  1.00  0.00           H  
ATOM   2980  N   PHE A 195     -19.032  -0.503   1.222  1.00  0.00           N  
ATOM   2981  CA  PHE A 195     -18.260  -0.510  -0.006  1.00  0.00           C  
ATOM   2982  C   PHE A 195     -17.628  -1.880  -0.222  1.00  0.00           C  
ATOM   2983  O   PHE A 195     -17.775  -2.479  -1.292  1.00  0.00           O  
ATOM   2984  CB  PHE A 195     -17.192   0.580   0.092  1.00  0.00           C  
ATOM   2985  CG  PHE A 195     -16.158   0.604  -0.968  1.00  0.00           C  
ATOM   2986  CD1 PHE A 195     -16.390   1.121  -2.228  1.00  0.00           C  
ATOM   2987  CD2 PHE A 195     -14.907   0.123  -0.674  1.00  0.00           C  
ATOM   2988  CE1 PHE A 195     -15.373   1.139  -3.161  1.00  0.00           C  
ATOM   2989  CE2 PHE A 195     -13.920   0.149  -1.599  1.00  0.00           C  
ATOM   2990  CZ  PHE A 195     -14.135   0.645  -2.827  1.00  0.00           C  
ATOM   2991  H   PHE A 195     -18.806   0.205   1.922  1.00  0.00           H  
ATOM   2992  HA  PHE A 195     -18.927  -0.292  -0.840  1.00  0.00           H  
ATOM   2993 1HB  PHE A 195     -17.683   1.551   0.103  1.00  0.00           H  
ATOM   2994 2HB  PHE A 195     -16.682   0.485   1.044  1.00  0.00           H  
ATOM   2995  HD1 PHE A 195     -17.376   1.515  -2.476  1.00  0.00           H  
ATOM   2996  HD2 PHE A 195     -14.713  -0.279   0.326  1.00  0.00           H  
ATOM   2997  HE1 PHE A 195     -15.550   1.545  -4.156  1.00  0.00           H  
ATOM   2998  HE2 PHE A 195     -12.960  -0.215  -1.354  1.00  0.00           H  
ATOM   2999  HZ  PHE A 195     -13.320   0.649  -3.536  1.00  0.00           H  
ATOM   3000  N   PHE A 196     -16.948  -2.399   0.798  1.00  0.00           N  
ATOM   3001  CA  PHE A 196     -16.344  -3.715   0.685  1.00  0.00           C  
ATOM   3002  C   PHE A 196     -17.389  -4.788   0.404  1.00  0.00           C  
ATOM   3003  O   PHE A 196     -17.178  -5.647  -0.458  1.00  0.00           O  
ATOM   3004  CB  PHE A 196     -15.525  -4.051   1.904  1.00  0.00           C  
ATOM   3005  CG  PHE A 196     -14.870  -5.383   1.814  1.00  0.00           C  
ATOM   3006  CD1 PHE A 196     -13.816  -5.561   0.944  1.00  0.00           C  
ATOM   3007  CD2 PHE A 196     -15.250  -6.436   2.619  1.00  0.00           C  
ATOM   3008  CE1 PHE A 196     -13.174  -6.755   0.858  1.00  0.00           C  
ATOM   3009  CE2 PHE A 196     -14.586  -7.639   2.543  1.00  0.00           C  
ATOM   3010  CZ  PHE A 196     -13.551  -7.800   1.656  1.00  0.00           C  
ATOM   3011  H   PHE A 196     -16.835  -1.869   1.666  1.00  0.00           H  
ATOM   3012  HA  PHE A 196     -15.657  -3.691  -0.161  1.00  0.00           H  
ATOM   3013 1HB  PHE A 196     -14.766  -3.299   2.024  1.00  0.00           H  
ATOM   3014 2HB  PHE A 196     -16.156  -4.029   2.794  1.00  0.00           H  
ATOM   3015  HD1 PHE A 196     -13.505  -4.729   0.320  1.00  0.00           H  
ATOM   3016  HD2 PHE A 196     -16.074  -6.300   3.323  1.00  0.00           H  
ATOM   3017  HE1 PHE A 196     -12.348  -6.872   0.160  1.00  0.00           H  
ATOM   3018  HE2 PHE A 196     -14.883  -8.463   3.186  1.00  0.00           H  
ATOM   3019  HZ  PHE A 196     -13.027  -8.749   1.591  1.00  0.00           H  
ATOM   3020  N   LEU A 197     -18.506  -4.760   1.130  1.00  0.00           N  
ATOM   3021  CA  LEU A 197     -19.535  -5.767   0.924  1.00  0.00           C  
ATOM   3022  C   LEU A 197     -20.054  -5.684  -0.507  1.00  0.00           C  
ATOM   3023  O   LEU A 197     -20.309  -6.709  -1.145  1.00  0.00           O  
ATOM   3024  CB  LEU A 197     -20.689  -5.542   1.905  1.00  0.00           C  
ATOM   3025  CG  LEU A 197     -20.369  -5.790   3.392  1.00  0.00           C  
ATOM   3026  CD1 LEU A 197     -21.555  -5.345   4.234  1.00  0.00           C  
ATOM   3027  CD2 LEU A 197     -20.047  -7.240   3.608  1.00  0.00           C  
ATOM   3028  H   LEU A 197     -18.634  -4.037   1.839  1.00  0.00           H  
ATOM   3029  HA  LEU A 197     -19.102  -6.748   1.089  1.00  0.00           H  
ATOM   3030 1HB  LEU A 197     -21.023  -4.511   1.806  1.00  0.00           H  
ATOM   3031 2HB  LEU A 197     -21.512  -6.195   1.626  1.00  0.00           H  
ATOM   3032  HG  LEU A 197     -19.515  -5.205   3.681  1.00  0.00           H  
ATOM   3033 1HD1 LEU A 197     -21.330  -5.502   5.288  1.00  0.00           H  
ATOM   3034 2HD1 LEU A 197     -21.747  -4.290   4.062  1.00  0.00           H  
ATOM   3035 3HD1 LEU A 197     -22.433  -5.924   3.959  1.00  0.00           H  
ATOM   3036 1HD2 LEU A 197     -19.814  -7.406   4.660  1.00  0.00           H  
ATOM   3037 2HD2 LEU A 197     -20.901  -7.853   3.323  1.00  0.00           H  
ATOM   3038 3HD2 LEU A 197     -19.193  -7.501   3.006  1.00  0.00           H  
ATOM   3039  N   ALA A 198     -20.197  -4.466  -1.037  1.00  0.00           N  
ATOM   3040  CA  ALA A 198     -20.658  -4.301  -2.403  1.00  0.00           C  
ATOM   3041  C   ALA A 198     -19.686  -4.972  -3.368  1.00  0.00           C  
ATOM   3042  O   ALA A 198     -20.118  -5.626  -4.322  1.00  0.00           O  
ATOM   3043  CB  ALA A 198     -20.805  -2.828  -2.740  1.00  0.00           C  
ATOM   3044  H   ALA A 198     -20.000  -3.640  -0.476  1.00  0.00           H  
ATOM   3045  HA  ALA A 198     -21.627  -4.790  -2.497  1.00  0.00           H  
ATOM   3046 1HB  ALA A 198     -21.168  -2.720  -3.759  1.00  0.00           H  
ATOM   3047 2HB  ALA A 198     -21.509  -2.368  -2.047  1.00  0.00           H  
ATOM   3048 3HB  ALA A 198     -19.841  -2.339  -2.649  1.00  0.00           H  
ATOM   3049  N   MET A 199     -18.372  -4.855  -3.097  1.00  0.00           N  
ATOM   3050  CA  MET A 199     -17.372  -5.495  -3.950  1.00  0.00           C  
ATOM   3051  C   MET A 199     -17.452  -7.010  -3.832  1.00  0.00           C  
ATOM   3052  O   MET A 199     -17.311  -7.718  -4.829  1.00  0.00           O  
ATOM   3053  CB  MET A 199     -15.954  -5.053  -3.578  1.00  0.00           C  
ATOM   3054  CG  MET A 199     -15.620  -3.610  -3.871  1.00  0.00           C  
ATOM   3055  SD  MET A 199     -15.648  -3.231  -5.628  1.00  0.00           S  
ATOM   3056  CE  MET A 199     -15.529  -1.465  -5.526  1.00  0.00           C  
ATOM   3057  H   MET A 199     -18.076  -4.282  -2.302  1.00  0.00           H  
ATOM   3058  HA  MET A 199     -17.572  -5.221  -4.984  1.00  0.00           H  
ATOM   3059 1HB  MET A 199     -15.795  -5.215  -2.515  1.00  0.00           H  
ATOM   3060 2HB  MET A 199     -15.236  -5.674  -4.106  1.00  0.00           H  
ATOM   3061 1HG  MET A 199     -16.341  -2.965  -3.367  1.00  0.00           H  
ATOM   3062 2HG  MET A 199     -14.633  -3.378  -3.484  1.00  0.00           H  
ATOM   3063 1HE  MET A 199     -15.539  -1.037  -6.526  1.00  0.00           H  
ATOM   3064 2HE  MET A 199     -16.375  -1.080  -4.958  1.00  0.00           H  
ATOM   3065 3HE  MET A 199     -14.604  -1.200  -5.021  1.00  0.00           H  
ATOM   3066  N   LEU A 200     -17.740  -7.524  -2.629  1.00  0.00           N  
ATOM   3067  CA  LEU A 200     -17.864  -8.971  -2.483  1.00  0.00           C  
ATOM   3068  C   LEU A 200     -19.043  -9.504  -3.274  1.00  0.00           C  
ATOM   3069  O   LEU A 200     -18.937 -10.546  -3.926  1.00  0.00           O  
ATOM   3070  CB  LEU A 200     -18.060  -9.391  -1.020  1.00  0.00           C  
ATOM   3071  CG  LEU A 200     -16.874  -9.250  -0.088  1.00  0.00           C  
ATOM   3072  CD1 LEU A 200     -17.343  -9.527   1.318  1.00  0.00           C  
ATOM   3073  CD2 LEU A 200     -15.805 -10.247  -0.487  1.00  0.00           C  
ATOM   3074  H   LEU A 200     -17.833  -6.904  -1.823  1.00  0.00           H  
ATOM   3075  HA  LEU A 200     -16.955  -9.433  -2.864  1.00  0.00           H  
ATOM   3076 1HB  LEU A 200     -18.868  -8.794  -0.604  1.00  0.00           H  
ATOM   3077 2HB  LEU A 200     -18.372 -10.433  -1.004  1.00  0.00           H  
ATOM   3078  HG  LEU A 200     -16.478  -8.229  -0.142  1.00  0.00           H  
ATOM   3079 1HD1 LEU A 200     -16.535  -9.445   2.005  1.00  0.00           H  
ATOM   3080 2HD1 LEU A 200     -18.106  -8.821   1.575  1.00  0.00           H  
ATOM   3081 3HD1 LEU A 200     -17.748 -10.536   1.368  1.00  0.00           H  
ATOM   3082 1HD2 LEU A 200     -14.950 -10.153   0.176  1.00  0.00           H  
ATOM   3083 2HD2 LEU A 200     -16.209 -11.256  -0.420  1.00  0.00           H  
ATOM   3084 3HD2 LEU A 200     -15.502 -10.056  -1.506  1.00  0.00           H  
ATOM   3085  N   VAL A 201     -20.162  -8.778  -3.246  1.00  0.00           N  
ATOM   3086  CA  VAL A 201     -21.334  -9.218  -3.984  1.00  0.00           C  
ATOM   3087  C   VAL A 201     -21.076  -9.114  -5.471  1.00  0.00           C  
ATOM   3088  O   VAL A 201     -21.325 -10.063  -6.216  1.00  0.00           O  
ATOM   3089  CB  VAL A 201     -22.575  -8.398  -3.624  1.00  0.00           C  
ATOM   3090  CG1 VAL A 201     -23.720  -8.788  -4.560  1.00  0.00           C  
ATOM   3091  CG2 VAL A 201     -22.953  -8.660  -2.169  1.00  0.00           C  
ATOM   3092  H   VAL A 201     -20.197  -7.928  -2.680  1.00  0.00           H  
ATOM   3093  HA  VAL A 201     -21.527 -10.261  -3.736  1.00  0.00           H  
ATOM   3094  HB  VAL A 201     -22.361  -7.334  -3.764  1.00  0.00           H  
ATOM   3095 1HG1 VAL A 201     -24.605  -8.202  -4.317  1.00  0.00           H  
ATOM   3096 2HG1 VAL A 201     -23.425  -8.591  -5.592  1.00  0.00           H  
ATOM   3097 3HG1 VAL A 201     -23.941  -9.848  -4.441  1.00  0.00           H  
ATOM   3098 1HG2 VAL A 201     -23.833  -8.073  -1.912  1.00  0.00           H  
ATOM   3099 2HG2 VAL A 201     -23.168  -9.719  -2.035  1.00  0.00           H  
ATOM   3100 3HG2 VAL A 201     -22.127  -8.374  -1.524  1.00  0.00           H  
ATOM   3101  N   LEU A 202     -20.512  -7.986  -5.900  1.00  0.00           N  
ATOM   3102  CA  LEU A 202     -20.203  -7.791  -7.300  1.00  0.00           C  
ATOM   3103  C   LEU A 202     -19.354  -8.923  -7.824  1.00  0.00           C  
ATOM   3104  O   LEU A 202     -19.723  -9.592  -8.788  1.00  0.00           O  
ATOM   3105  CB  LEU A 202     -19.393  -6.495  -7.468  1.00  0.00           C  
ATOM   3106  CG  LEU A 202     -18.863  -6.196  -8.866  1.00  0.00           C  
ATOM   3107  CD1 LEU A 202     -20.031  -5.968  -9.821  1.00  0.00           C  
ATOM   3108  CD2 LEU A 202     -17.901  -5.000  -8.801  1.00  0.00           C  
ATOM   3109  H   LEU A 202     -20.312  -7.232  -5.245  1.00  0.00           H  
ATOM   3110  HA  LEU A 202     -21.132  -7.743  -7.866  1.00  0.00           H  
ATOM   3111 1HB  LEU A 202     -20.016  -5.658  -7.156  1.00  0.00           H  
ATOM   3112 2HB  LEU A 202     -18.540  -6.538  -6.801  1.00  0.00           H  
ATOM   3113  HG  LEU A 202     -18.314  -7.052  -9.215  1.00  0.00           H  
ATOM   3114 1HD1 LEU A 202     -19.657  -5.774 -10.822  1.00  0.00           H  
ATOM   3115 2HD1 LEU A 202     -20.665  -6.856  -9.836  1.00  0.00           H  
ATOM   3116 3HD1 LEU A 202     -20.611  -5.112  -9.482  1.00  0.00           H  
ATOM   3117 1HD2 LEU A 202     -17.496  -4.800  -9.795  1.00  0.00           H  
ATOM   3118 2HD2 LEU A 202     -18.435  -4.122  -8.440  1.00  0.00           H  
ATOM   3119 3HD2 LEU A 202     -17.082  -5.235  -8.115  1.00  0.00           H  
ATOM   3120  N   MET A 203     -18.229  -9.167  -7.166  1.00  0.00           N  
ATOM   3121  CA  MET A 203     -17.323 -10.203  -7.599  1.00  0.00           C  
ATOM   3122  C   MET A 203     -17.950 -11.575  -7.552  1.00  0.00           C  
ATOM   3123  O   MET A 203     -17.794 -12.352  -8.490  1.00  0.00           O  
ATOM   3124  CB  MET A 203     -16.083 -10.176  -6.744  1.00  0.00           C  
ATOM   3125  CG  MET A 203     -15.232  -8.991  -6.973  1.00  0.00           C  
ATOM   3126  SD  MET A 203     -13.831  -8.947  -5.897  1.00  0.00           S  
ATOM   3127  CE  MET A 203     -13.347  -7.314  -6.313  1.00  0.00           C  
ATOM   3128  H   MET A 203     -17.981  -8.608  -6.349  1.00  0.00           H  
ATOM   3129  HA  MET A 203     -17.041 -10.000  -8.630  1.00  0.00           H  
ATOM   3130 1HB  MET A 203     -16.372 -10.180  -5.689  1.00  0.00           H  
ATOM   3131 2HB  MET A 203     -15.507 -11.046  -6.924  1.00  0.00           H  
ATOM   3132 1HG  MET A 203     -14.878  -8.993  -8.003  1.00  0.00           H  
ATOM   3133 2HG  MET A 203     -15.815  -8.084  -6.821  1.00  0.00           H  
ATOM   3134 1HE  MET A 203     -12.470  -7.038  -5.764  1.00  0.00           H  
ATOM   3135 2HE  MET A 203     -13.142  -7.287  -7.367  1.00  0.00           H  
ATOM   3136 3HE  MET A 203     -14.155  -6.621  -6.081  1.00  0.00           H  
ATOM   3137  N   ALA A 204     -18.695 -11.885  -6.490  1.00  0.00           N  
ATOM   3138  CA  ALA A 204     -19.295 -13.201  -6.400  1.00  0.00           C  
ATOM   3139  C   ALA A 204     -20.209 -13.460  -7.580  1.00  0.00           C  
ATOM   3140  O   ALA A 204     -20.189 -14.545  -8.161  1.00  0.00           O  
ATOM   3141  CB  ALA A 204     -20.084 -13.327  -5.111  1.00  0.00           C  
ATOM   3142  H   ALA A 204     -18.829 -11.228  -5.721  1.00  0.00           H  
ATOM   3143  HA  ALA A 204     -18.496 -13.941  -6.413  1.00  0.00           H  
ATOM   3144 1HB  ALA A 204     -20.517 -14.322  -5.042  1.00  0.00           H  
ATOM   3145 2HB  ALA A 204     -19.423 -13.155  -4.263  1.00  0.00           H  
ATOM   3146 3HB  ALA A 204     -20.880 -12.579  -5.107  1.00  0.00           H  
ATOM   3147  N   VAL A 205     -20.962 -12.444  -7.993  1.00  0.00           N  
ATOM   3148  CA  VAL A 205     -21.851 -12.605  -9.126  1.00  0.00           C  
ATOM   3149  C   VAL A 205     -21.082 -12.693 -10.438  1.00  0.00           C  
ATOM   3150  O   VAL A 205     -21.317 -13.591 -11.251  1.00  0.00           O  
ATOM   3151  CB  VAL A 205     -22.832 -11.435  -9.214  1.00  0.00           C  
ATOM   3152  CG1 VAL A 205     -23.630 -11.548 -10.498  1.00  0.00           C  
ATOM   3153  CG2 VAL A 205     -23.755 -11.455  -8.007  1.00  0.00           C  
ATOM   3154  H   VAL A 205     -20.942 -11.555  -7.486  1.00  0.00           H  
ATOM   3155  HA  VAL A 205     -22.422 -13.519  -8.984  1.00  0.00           H  
ATOM   3156  HB  VAL A 205     -22.273 -10.494  -9.235  1.00  0.00           H  
ATOM   3157 1HG1 VAL A 205     -24.324 -10.715 -10.571  1.00  0.00           H  
ATOM   3158 2HG1 VAL A 205     -22.952 -11.533 -11.354  1.00  0.00           H  
ATOM   3159 3HG1 VAL A 205     -24.183 -12.484 -10.489  1.00  0.00           H  
ATOM   3160 1HG2 VAL A 205     -24.449 -10.619  -8.067  1.00  0.00           H  
ATOM   3161 2HG2 VAL A 205     -24.310 -12.391  -7.992  1.00  0.00           H  
ATOM   3162 3HG2 VAL A 205     -23.171 -11.373  -7.098  1.00  0.00           H  
ATOM   3163  N   LEU A 206     -20.122 -11.793 -10.637  1.00  0.00           N  
ATOM   3164  CA  LEU A 206     -19.403 -11.778 -11.898  1.00  0.00           C  
ATOM   3165  C   LEU A 206     -18.617 -13.065 -12.110  1.00  0.00           C  
ATOM   3166  O   LEU A 206     -18.615 -13.637 -13.204  1.00  0.00           O  
ATOM   3167  CB  LEU A 206     -18.386 -10.632 -11.892  1.00  0.00           C  
ATOM   3168  CG  LEU A 206     -18.923  -9.197 -11.854  1.00  0.00           C  
ATOM   3169  CD1 LEU A 206     -17.760  -8.316 -11.652  1.00  0.00           C  
ATOM   3170  CD2 LEU A 206     -19.639  -8.827 -13.092  1.00  0.00           C  
ATOM   3171  H   LEU A 206     -19.923 -11.088  -9.926  1.00  0.00           H  
ATOM   3172  HA  LEU A 206     -20.120 -11.654 -12.705  1.00  0.00           H  
ATOM   3173 1HB  LEU A 206     -17.751 -10.758 -11.015  1.00  0.00           H  
ATOM   3174 2HB  LEU A 206     -17.759 -10.721 -12.773  1.00  0.00           H  
ATOM   3175  HG  LEU A 206     -19.598  -9.088 -11.034  1.00  0.00           H  
ATOM   3176 1HD1 LEU A 206     -18.079  -7.302 -11.595  1.00  0.00           H  
ATOM   3177 2HD1 LEU A 206     -17.258  -8.591 -10.730  1.00  0.00           H  
ATOM   3178 3HD1 LEU A 206     -17.093  -8.440 -12.482  1.00  0.00           H  
ATOM   3179 1HD2 LEU A 206     -19.984  -7.797 -13.012  1.00  0.00           H  
ATOM   3180 2HD2 LEU A 206     -18.971  -8.905 -13.907  1.00  0.00           H  
ATOM   3181 3HD2 LEU A 206     -20.494  -9.489 -13.239  1.00  0.00           H  
ATOM   3182  N   TYR A 207     -17.973 -13.544 -11.048  1.00  0.00           N  
ATOM   3183  CA  TYR A 207     -17.148 -14.724 -11.162  1.00  0.00           C  
ATOM   3184  C   TYR A 207     -17.946 -16.009 -11.168  1.00  0.00           C  
ATOM   3185  O   TYR A 207     -17.572 -16.938 -11.882  1.00  0.00           O  
ATOM   3186  CB  TYR A 207     -16.083 -14.746 -10.086  1.00  0.00           C  
ATOM   3187  CG  TYR A 207     -14.940 -13.745 -10.306  1.00  0.00           C  
ATOM   3188  CD1 TYR A 207     -14.734 -12.721  -9.432  1.00  0.00           C  
ATOM   3189  CD2 TYR A 207     -14.100 -13.884 -11.395  1.00  0.00           C  
ATOM   3190  CE1 TYR A 207     -13.691 -11.846  -9.615  1.00  0.00           C  
ATOM   3191  CE2 TYR A 207     -13.057 -13.014 -11.590  1.00  0.00           C  
ATOM   3192  CZ  TYR A 207     -12.845 -12.003 -10.702  1.00  0.00           C  
ATOM   3193  OH  TYR A 207     -11.794 -11.146 -10.887  1.00  0.00           O  
ATOM   3194  H   TYR A 207     -18.024 -13.060 -10.154  1.00  0.00           H  
ATOM   3195  HA  TYR A 207     -16.630 -14.679 -12.112  1.00  0.00           H  
ATOM   3196 1HB  TYR A 207     -16.552 -14.526  -9.129  1.00  0.00           H  
ATOM   3197 2HB  TYR A 207     -15.672 -15.726 -10.023  1.00  0.00           H  
ATOM   3198  HD1 TYR A 207     -15.387 -12.612  -8.585  1.00  0.00           H  
ATOM   3199  HD2 TYR A 207     -14.263 -14.698 -12.101  1.00  0.00           H  
ATOM   3200  HE1 TYR A 207     -13.528 -11.040  -8.900  1.00  0.00           H  
ATOM   3201  HE2 TYR A 207     -12.397 -13.138 -12.449  1.00  0.00           H  
ATOM   3202  HH  TYR A 207     -11.663 -10.624 -10.086  1.00  0.00           H  
ATOM   3203  N   VAL A 208     -19.054 -16.097 -10.421  1.00  0.00           N  
ATOM   3204  CA  VAL A 208     -19.799 -17.345 -10.479  1.00  0.00           C  
ATOM   3205  C   VAL A 208     -20.426 -17.482 -11.860  1.00  0.00           C  
ATOM   3206  O   VAL A 208     -20.515 -18.584 -12.398  1.00  0.00           O  
ATOM   3207  CB  VAL A 208     -20.873 -17.462  -9.380  1.00  0.00           C  
ATOM   3208  CG1 VAL A 208     -22.093 -16.595  -9.682  1.00  0.00           C  
ATOM   3209  CG2 VAL A 208     -21.273 -18.919  -9.253  1.00  0.00           C  
ATOM   3210  H   VAL A 208     -19.377 -15.344  -9.809  1.00  0.00           H  
ATOM   3211  HA  VAL A 208     -19.096 -18.168 -10.332  1.00  0.00           H  
ATOM   3212  HB  VAL A 208     -20.451 -17.105  -8.441  1.00  0.00           H  
ATOM   3213 1HG1 VAL A 208     -22.813 -16.687  -8.873  1.00  0.00           H  
ATOM   3214 2HG1 VAL A 208     -21.790 -15.574  -9.775  1.00  0.00           H  
ATOM   3215 3HG1 VAL A 208     -22.555 -16.920 -10.597  1.00  0.00           H  
ATOM   3216 1HG2 VAL A 208     -22.014 -19.024  -8.463  1.00  0.00           H  
ATOM   3217 2HG2 VAL A 208     -21.695 -19.262 -10.199  1.00  0.00           H  
ATOM   3218 3HG2 VAL A 208     -20.393 -19.515  -9.010  1.00  0.00           H  
ATOM   3219  N   HIS A 209     -20.822 -16.356 -12.475  1.00  0.00           N  
ATOM   3220  CA  HIS A 209     -21.369 -16.428 -13.814  1.00  0.00           C  
ATOM   3221  C   HIS A 209     -20.288 -16.877 -14.803  1.00  0.00           C  
ATOM   3222  O   HIS A 209     -20.538 -17.739 -15.654  1.00  0.00           O  
ATOM   3223  CB  HIS A 209     -21.916 -15.070 -14.245  1.00  0.00           C  
ATOM   3224  CG  HIS A 209     -23.207 -14.632 -13.646  1.00  0.00           C  
ATOM   3225  ND1 HIS A 209     -23.781 -13.397 -13.942  1.00  0.00           N  
ATOM   3226  CD2 HIS A 209     -24.051 -15.238 -12.783  1.00  0.00           C  
ATOM   3227  CE1 HIS A 209     -24.917 -13.277 -13.277  1.00  0.00           C  
ATOM   3228  NE2 HIS A 209     -25.103 -14.377 -12.569  1.00  0.00           N  
ATOM   3229  H   HIS A 209     -20.768 -15.451 -12.003  1.00  0.00           H  
ATOM   3230  HA  HIS A 209     -22.180 -17.154 -13.844  1.00  0.00           H  
ATOM   3231 1HB  HIS A 209     -21.171 -14.343 -13.958  1.00  0.00           H  
ATOM   3232 2HB  HIS A 209     -22.028 -15.026 -15.288  1.00  0.00           H  
ATOM   3233  HD2 HIS A 209     -23.924 -16.222 -12.343  1.00  0.00           H  
ATOM   3234  HE1 HIS A 209     -25.585 -12.417 -13.309  1.00  0.00           H  
ATOM   3235  HE2 HIS A 209     -25.891 -14.563 -11.966  1.00  0.00           H  
ATOM   3236  N   MET A 210     -19.065 -16.344 -14.665  1.00  0.00           N  
ATOM   3237  CA  MET A 210     -17.972 -16.777 -15.531  1.00  0.00           C  
ATOM   3238  C   MET A 210     -17.626 -18.249 -15.295  1.00  0.00           C  
ATOM   3239  O   MET A 210     -17.336 -18.976 -16.250  1.00  0.00           O  
ATOM   3240  CB  MET A 210     -16.755 -15.861 -15.355  1.00  0.00           C  
ATOM   3241  CG  MET A 210     -16.913 -14.472 -16.002  1.00  0.00           C  
ATOM   3242  SD  MET A 210     -15.419 -13.454 -15.946  1.00  0.00           S  
ATOM   3243  CE  MET A 210     -15.609 -12.598 -14.376  1.00  0.00           C  
ATOM   3244  H   MET A 210     -18.893 -15.609 -13.975  1.00  0.00           H  
ATOM   3245  HA  MET A 210     -18.305 -16.687 -16.564  1.00  0.00           H  
ATOM   3246 1HB  MET A 210     -16.565 -15.718 -14.294  1.00  0.00           H  
ATOM   3247 2HB  MET A 210     -15.875 -16.337 -15.786  1.00  0.00           H  
ATOM   3248 1HG  MET A 210     -17.188 -14.599 -17.043  1.00  0.00           H  
ATOM   3249 2HG  MET A 210     -17.712 -13.931 -15.509  1.00  0.00           H  
ATOM   3250 1HE  MET A 210     -14.761 -11.935 -14.207  1.00  0.00           H  
ATOM   3251 2HE  MET A 210     -16.521 -12.014 -14.394  1.00  0.00           H  
ATOM   3252 3HE  MET A 210     -15.670 -13.314 -13.593  1.00  0.00           H  
ATOM   3253  N   LEU A 211     -17.712 -18.708 -14.040  1.00  0.00           N  
ATOM   3254  CA  LEU A 211     -17.436 -20.101 -13.719  1.00  0.00           C  
ATOM   3255  C   LEU A 211     -18.497 -20.967 -14.367  1.00  0.00           C  
ATOM   3256  O   LEU A 211     -18.188 -22.016 -14.932  1.00  0.00           O  
ATOM   3257  CB  LEU A 211     -17.409 -20.340 -12.206  1.00  0.00           C  
ATOM   3258  CG  LEU A 211     -17.047 -21.777 -11.762  1.00  0.00           C  
ATOM   3259  CD1 LEU A 211     -15.648 -22.135 -12.290  1.00  0.00           C  
ATOM   3260  CD2 LEU A 211     -17.085 -21.867 -10.239  1.00  0.00           C  
ATOM   3261  H   LEU A 211     -17.934 -18.065 -13.285  1.00  0.00           H  
ATOM   3262  HA  LEU A 211     -16.465 -20.368 -14.129  1.00  0.00           H  
ATOM   3263 1HB  LEU A 211     -16.708 -19.651 -11.762  1.00  0.00           H  
ATOM   3264 2HB  LEU A 211     -18.398 -20.114 -11.812  1.00  0.00           H  
ATOM   3265  HG  LEU A 211     -17.764 -22.477 -12.183  1.00  0.00           H  
ATOM   3266 1HD1 LEU A 211     -15.390 -23.152 -11.987  1.00  0.00           H  
ATOM   3267 2HD1 LEU A 211     -15.641 -22.071 -13.376  1.00  0.00           H  
ATOM   3268 3HD1 LEU A 211     -14.917 -21.440 -11.881  1.00  0.00           H  
ATOM   3269 1HD2 LEU A 211     -16.835 -22.883  -9.929  1.00  0.00           H  
ATOM   3270 2HD2 LEU A 211     -16.370 -21.174  -9.810  1.00  0.00           H  
ATOM   3271 3HD2 LEU A 211     -18.087 -21.615  -9.889  1.00  0.00           H  
ATOM   3272  N   ALA A 212     -19.763 -20.543 -14.287  1.00  0.00           N  
ATOM   3273  CA  ALA A 212     -20.833 -21.311 -14.896  1.00  0.00           C  
ATOM   3274  C   ALA A 212     -20.578 -21.456 -16.386  1.00  0.00           C  
ATOM   3275  O   ALA A 212     -20.729 -22.550 -16.933  1.00  0.00           O  
ATOM   3276  CB  ALA A 212     -22.169 -20.637 -14.659  1.00  0.00           C  
ATOM   3277  H   ALA A 212     -19.984 -19.687 -13.781  1.00  0.00           H  
ATOM   3278  HA  ALA A 212     -20.842 -22.302 -14.446  1.00  0.00           H  
ATOM   3279 1HB  ALA A 212     -22.961 -21.230 -15.109  1.00  0.00           H  
ATOM   3280 2HB  ALA A 212     -22.341 -20.545 -13.587  1.00  0.00           H  
ATOM   3281 3HB  ALA A 212     -22.158 -19.648 -15.108  1.00  0.00           H  
ATOM   3282  N   ARG A 213     -20.098 -20.389 -17.040  1.00  0.00           N  
ATOM   3283  CA  ARG A 213     -19.806 -20.520 -18.458  1.00  0.00           C  
ATOM   3284  C   ARG A 213     -18.638 -21.467 -18.658  1.00  0.00           C  
ATOM   3285  O   ARG A 213     -18.656 -22.294 -19.568  1.00  0.00           O  
ATOM   3286  CB  ARG A 213     -19.470 -19.187 -19.103  1.00  0.00           C  
ATOM   3287  CG  ARG A 213     -20.610 -18.221 -19.220  1.00  0.00           C  
ATOM   3288  CD  ARG A 213     -21.699 -18.781 -20.061  1.00  0.00           C  
ATOM   3289  NE  ARG A 213     -22.718 -17.794 -20.376  1.00  0.00           N  
ATOM   3290  CZ  ARG A 213     -23.937 -18.063 -20.901  1.00  0.00           C  
ATOM   3291  NH1 ARG A 213     -24.311 -19.301 -21.148  1.00  0.00           N  
ATOM   3292  NH2 ARG A 213     -24.770 -17.069 -21.170  1.00  0.00           N  
ATOM   3293  H   ARG A 213     -19.992 -19.493 -16.559  1.00  0.00           H  
ATOM   3294  HA  ARG A 213     -20.683 -20.932 -18.958  1.00  0.00           H  
ATOM   3295 1HB  ARG A 213     -18.690 -18.696 -18.521  1.00  0.00           H  
ATOM   3296 2HB  ARG A 213     -19.074 -19.355 -20.104  1.00  0.00           H  
ATOM   3297 1HG  ARG A 213     -21.011 -18.035 -18.226  1.00  0.00           H  
ATOM   3298 2HG  ARG A 213     -20.261 -17.287 -19.661  1.00  0.00           H  
ATOM   3299 1HD  ARG A 213     -21.290 -19.168 -20.994  1.00  0.00           H  
ATOM   3300 2HD  ARG A 213     -22.174 -19.588 -19.513  1.00  0.00           H  
ATOM   3301  HE  ARG A 213     -22.485 -16.828 -20.210  1.00  0.00           H  
ATOM   3302 1HH1 ARG A 213     -23.693 -20.093 -20.932  1.00  0.00           H  
ATOM   3303 2HH1 ARG A 213     -25.220 -19.480 -21.540  1.00  0.00           H  
ATOM   3304 1HH2 ARG A 213     -24.496 -16.115 -20.986  1.00  0.00           H  
ATOM   3305 2HH2 ARG A 213     -25.679 -17.266 -21.562  1.00  0.00           H  
ATOM   3306  N   ALA A 214     -17.623 -21.390 -17.791  1.00  0.00           N  
ATOM   3307  CA  ALA A 214     -16.475 -22.273 -17.930  1.00  0.00           C  
ATOM   3308  C   ALA A 214     -16.903 -23.726 -17.816  1.00  0.00           C  
ATOM   3309  O   ALA A 214     -16.416 -24.586 -18.551  1.00  0.00           O  
ATOM   3310  CB  ALA A 214     -15.428 -21.972 -16.873  1.00  0.00           C  
ATOM   3311  H   ALA A 214     -17.633 -20.685 -17.053  1.00  0.00           H  
ATOM   3312  HA  ALA A 214     -16.043 -22.115 -18.916  1.00  0.00           H  
ATOM   3313 1HB  ALA A 214     -14.569 -22.631 -17.009  1.00  0.00           H  
ATOM   3314 2HB  ALA A 214     -15.113 -20.934 -16.963  1.00  0.00           H  
ATOM   3315 3HB  ALA A 214     -15.852 -22.135 -15.890  1.00  0.00           H  
ATOM   3316  N   CYS A 215     -17.844 -23.992 -16.914  1.00  0.00           N  
ATOM   3317  CA  CYS A 215     -18.344 -25.333 -16.690  1.00  0.00           C  
ATOM   3318  C   CYS A 215     -19.114 -25.820 -17.915  1.00  0.00           C  
ATOM   3319  O   CYS A 215     -18.951 -26.968 -18.343  1.00  0.00           O  
ATOM   3320  CB  CYS A 215     -19.229 -25.333 -15.452  1.00  0.00           C  
ATOM   3321  SG  CYS A 215     -18.296 -24.996 -13.925  1.00  0.00           S  
ATOM   3322  H   CYS A 215     -18.194 -23.229 -16.332  1.00  0.00           H  
ATOM   3323  HA  CYS A 215     -17.498 -25.994 -16.514  1.00  0.00           H  
ATOM   3324 1HB  CYS A 215     -20.003 -24.576 -15.553  1.00  0.00           H  
ATOM   3325 2HB  CYS A 215     -19.718 -26.298 -15.352  1.00  0.00           H  
ATOM   3326  HG  CYS A 215     -18.056 -23.692 -14.230  1.00  0.00           H  
ATOM   3327  N   GLN A 216     -19.915 -24.930 -18.514  1.00  0.00           N  
ATOM   3328  CA  GLN A 216     -20.669 -25.272 -19.717  1.00  0.00           C  
ATOM   3329  C   GLN A 216     -19.695 -25.556 -20.850  1.00  0.00           C  
ATOM   3330  O   GLN A 216     -19.890 -26.492 -21.635  1.00  0.00           O  
ATOM   3331  CB  GLN A 216     -21.607 -24.127 -20.106  1.00  0.00           C  
ATOM   3332  CG  GLN A 216     -22.760 -23.915 -19.144  1.00  0.00           C  
ATOM   3333  CD  GLN A 216     -23.581 -22.678 -19.475  1.00  0.00           C  
ATOM   3334  OE1 GLN A 216     -23.160 -21.809 -20.263  1.00  0.00           O  
ATOM   3335  NE2 GLN A 216     -24.761 -22.591 -18.860  1.00  0.00           N  
ATOM   3336  H   GLN A 216     -20.024 -24.001 -18.104  1.00  0.00           H  
ATOM   3337  HA  GLN A 216     -21.253 -26.173 -19.527  1.00  0.00           H  
ATOM   3338 1HB  GLN A 216     -21.039 -23.200 -20.162  1.00  0.00           H  
ATOM   3339 2HB  GLN A 216     -22.019 -24.318 -21.094  1.00  0.00           H  
ATOM   3340 1HG  GLN A 216     -23.417 -24.782 -19.206  1.00  0.00           H  
ATOM   3341 2HG  GLN A 216     -22.377 -23.823 -18.137  1.00  0.00           H  
ATOM   3342 1HE2 GLN A 216     -25.367 -21.811 -19.011  1.00  0.00           H  
ATOM   3343 2HE2 GLN A 216     -25.047 -23.318 -18.233  1.00  0.00           H  
ATOM   3344  N   HIS A 217     -18.612 -24.771 -20.911  1.00  0.00           N  
ATOM   3345  CA  HIS A 217     -17.611 -24.972 -21.935  1.00  0.00           C  
ATOM   3346  C   HIS A 217     -16.926 -26.303 -21.685  1.00  0.00           C  
ATOM   3347  O   HIS A 217     -16.706 -27.055 -22.624  1.00  0.00           O  
ATOM   3348  CB  HIS A 217     -16.563 -23.846 -21.965  1.00  0.00           C  
ATOM   3349  CG  HIS A 217     -17.069 -22.519 -22.498  1.00  0.00           C  
ATOM   3350  ND1 HIS A 217     -17.579 -22.376 -23.772  1.00  0.00           N  
ATOM   3351  CD2 HIS A 217     -17.109 -21.283 -21.938  1.00  0.00           C  
ATOM   3352  CE1 HIS A 217     -17.925 -21.112 -23.965  1.00  0.00           C  
ATOM   3353  NE2 HIS A 217     -17.649 -20.429 -22.871  1.00  0.00           N  
ATOM   3354  H   HIS A 217     -18.508 -24.001 -20.252  1.00  0.00           H  
ATOM   3355  HA  HIS A 217     -18.085 -25.016 -22.914  1.00  0.00           H  
ATOM   3356 1HB  HIS A 217     -16.200 -23.680 -20.959  1.00  0.00           H  
ATOM   3357 2HB  HIS A 217     -15.712 -24.160 -22.568  1.00  0.00           H  
ATOM   3358  HD1 HIS A 217     -17.884 -23.126 -24.357  1.00  0.00           H  
ATOM   3359  HD2 HIS A 217     -16.809 -20.901 -20.964  1.00  0.00           H  
ATOM   3360  HE1 HIS A 217     -18.355 -20.795 -24.916  1.00  0.00           H  
ATOM   3361  N   ALA A 218     -16.638 -26.640 -20.421  1.00  0.00           N  
ATOM   3362  CA  ALA A 218     -15.982 -27.909 -20.129  1.00  0.00           C  
ATOM   3363  C   ALA A 218     -16.816 -29.075 -20.629  1.00  0.00           C  
ATOM   3364  O   ALA A 218     -16.280 -30.034 -21.198  1.00  0.00           O  
ATOM   3365  CB  ALA A 218     -15.760 -28.076 -18.632  1.00  0.00           C  
ATOM   3366  H   ALA A 218     -16.829 -25.988 -19.665  1.00  0.00           H  
ATOM   3367  HA  ALA A 218     -15.022 -27.918 -20.638  1.00  0.00           H  
ATOM   3368 1HB  ALA A 218     -15.248 -29.021 -18.442  1.00  0.00           H  
ATOM   3369 2HB  ALA A 218     -15.176 -27.269 -18.246  1.00  0.00           H  
ATOM   3370 3HB  ALA A 218     -16.718 -28.080 -18.129  1.00  0.00           H  
ATOM   3371  N   GLN A 219     -18.146 -28.980 -20.464  1.00  0.00           N  
ATOM   3372  CA  GLN A 219     -19.012 -30.047 -20.945  1.00  0.00           C  
ATOM   3373  C   GLN A 219     -18.992 -30.101 -22.461  1.00  0.00           C  
ATOM   3374  O   GLN A 219     -18.872 -31.177 -23.045  1.00  0.00           O  
ATOM   3375  CB  GLN A 219     -20.460 -29.858 -20.488  1.00  0.00           C  
ATOM   3376  CG  GLN A 219     -20.703 -30.033 -19.009  1.00  0.00           C  
ATOM   3377  CD  GLN A 219     -22.177 -29.842 -18.642  1.00  0.00           C  
ATOM   3378  OE1 GLN A 219     -22.960 -29.223 -19.375  1.00  0.00           O  
ATOM   3379  NE2 GLN A 219     -22.565 -30.389 -17.494  1.00  0.00           N  
ATOM   3380  H   GLN A 219     -18.537 -28.177 -19.968  1.00  0.00           H  
ATOM   3381  HA  GLN A 219     -18.639 -30.995 -20.563  1.00  0.00           H  
ATOM   3382 1HB  GLN A 219     -20.790 -28.854 -20.758  1.00  0.00           H  
ATOM   3383 2HB  GLN A 219     -21.090 -30.558 -21.015  1.00  0.00           H  
ATOM   3384 1HG  GLN A 219     -20.395 -31.033 -18.711  1.00  0.00           H  
ATOM   3385 2HG  GLN A 219     -20.117 -29.285 -18.473  1.00  0.00           H  
ATOM   3386 1HE2 GLN A 219     -23.515 -30.303 -17.189  1.00  0.00           H  
ATOM   3387 2HE2 GLN A 219     -21.902 -30.882 -16.928  1.00  0.00           H  
ATOM   3388  N   GLY A 220     -19.032 -28.935 -23.106  1.00  0.00           N  
ATOM   3389  CA  GLY A 220     -19.014 -28.863 -24.561  1.00  0.00           C  
ATOM   3390  C   GLY A 220     -17.751 -29.517 -25.094  1.00  0.00           C  
ATOM   3391  O   GLY A 220     -17.796 -30.378 -25.979  1.00  0.00           O  
ATOM   3392  H   GLY A 220     -19.122 -28.069 -22.570  1.00  0.00           H  
ATOM   3393 1HA  GLY A 220     -19.895 -29.359 -24.968  1.00  0.00           H  
ATOM   3394 2HA  GLY A 220     -19.049 -27.818 -24.869  1.00  0.00           H  
ATOM   3395  N   ILE A 221     -16.624 -29.130 -24.509  1.00  0.00           N  
ATOM   3396  CA  ILE A 221     -15.328 -29.622 -24.904  1.00  0.00           C  
ATOM   3397  C   ILE A 221     -15.259 -31.133 -24.743  1.00  0.00           C  
ATOM   3398  O   ILE A 221     -14.891 -31.832 -25.695  1.00  0.00           O  
ATOM   3399  CB  ILE A 221     -14.247 -28.965 -24.012  1.00  0.00           C  
ATOM   3400  CG1 ILE A 221     -14.117 -27.445 -24.312  1.00  0.00           C  
ATOM   3401  CG2 ILE A 221     -12.939 -29.648 -24.198  1.00  0.00           C  
ATOM   3402  CD1 ILE A 221     -13.323 -26.672 -23.240  1.00  0.00           C  
ATOM   3403  H   ILE A 221     -16.680 -28.437 -23.769  1.00  0.00           H  
ATOM   3404  HA  ILE A 221     -15.153 -29.366 -25.946  1.00  0.00           H  
ATOM   3405  HB  ILE A 221     -14.548 -29.067 -22.971  1.00  0.00           H  
ATOM   3406 1HG1 ILE A 221     -13.606 -27.324 -25.264  1.00  0.00           H  
ATOM   3407 2HG1 ILE A 221     -15.105 -27.014 -24.402  1.00  0.00           H  
ATOM   3408 1HG2 ILE A 221     -12.198 -29.203 -23.539  1.00  0.00           H  
ATOM   3409 2HG2 ILE A 221     -13.055 -30.696 -23.963  1.00  0.00           H  
ATOM   3410 3HG2 ILE A 221     -12.617 -29.542 -25.215  1.00  0.00           H  
ATOM   3411 1HD1 ILE A 221     -13.265 -25.621 -23.517  1.00  0.00           H  
ATOM   3412 2HD1 ILE A 221     -13.825 -26.759 -22.281  1.00  0.00           H  
ATOM   3413 3HD1 ILE A 221     -12.320 -27.084 -23.160  1.00  0.00           H  
ATOM   3414  N   ALA A 222     -15.668 -31.648 -23.580  1.00  0.00           N  
ATOM   3415  CA  ALA A 222     -15.639 -33.083 -23.341  1.00  0.00           C  
ATOM   3416  C   ALA A 222     -16.544 -33.859 -24.298  1.00  0.00           C  
ATOM   3417  O   ALA A 222     -16.160 -34.915 -24.811  1.00  0.00           O  
ATOM   3418  CB  ALA A 222     -16.060 -33.367 -21.915  1.00  0.00           C  
ATOM   3419  H   ALA A 222     -15.979 -31.029 -22.829  1.00  0.00           H  
ATOM   3420  HA  ALA A 222     -14.619 -33.424 -23.493  1.00  0.00           H  
ATOM   3421 1HB  ALA A 222     -16.007 -34.435 -21.721  1.00  0.00           H  
ATOM   3422 2HB  ALA A 222     -15.406 -32.841 -21.230  1.00  0.00           H  
ATOM   3423 3HB  ALA A 222     -17.085 -33.018 -21.771  1.00  0.00           H  
ATOM   3424  N   ARG A 223     -17.729 -33.316 -24.585  1.00  0.00           N  
ATOM   3425  CA  ARG A 223     -18.693 -33.968 -25.467  1.00  0.00           C  
ATOM   3426  C   ARG A 223     -18.169 -34.108 -26.887  1.00  0.00           C  
ATOM   3427  O   ARG A 223     -18.479 -35.096 -27.566  1.00  0.00           O  
ATOM   3428  CB  ARG A 223     -20.008 -33.207 -25.439  1.00  0.00           C  
ATOM   3429  CG  ARG A 223     -20.789 -33.378 -24.125  1.00  0.00           C  
ATOM   3430  CD  ARG A 223     -21.952 -32.454 -24.014  1.00  0.00           C  
ATOM   3431  NE  ARG A 223     -22.641 -32.614 -22.730  1.00  0.00           N  
ATOM   3432  CZ  ARG A 223     -23.489 -31.712 -22.185  1.00  0.00           C  
ATOM   3433  NH1 ARG A 223     -23.755 -30.589 -22.811  1.00  0.00           N  
ATOM   3434  NH2 ARG A 223     -24.048 -31.955 -21.013  1.00  0.00           N  
ATOM   3435  H   ARG A 223     -18.000 -32.437 -24.145  1.00  0.00           H  
ATOM   3436  HA  ARG A 223     -18.881 -34.966 -25.075  1.00  0.00           H  
ATOM   3437 1HB  ARG A 223     -19.810 -32.143 -25.570  1.00  0.00           H  
ATOM   3438 2HB  ARG A 223     -20.641 -33.530 -26.263  1.00  0.00           H  
ATOM   3439 1HG  ARG A 223     -21.178 -34.395 -24.086  1.00  0.00           H  
ATOM   3440 2HG  ARG A 223     -20.130 -33.226 -23.277  1.00  0.00           H  
ATOM   3441 1HD  ARG A 223     -21.598 -31.425 -24.086  1.00  0.00           H  
ATOM   3442 2HD  ARG A 223     -22.663 -32.655 -24.814  1.00  0.00           H  
ATOM   3443  HE  ARG A 223     -22.466 -33.464 -22.210  1.00  0.00           H  
ATOM   3444 1HH1 ARG A 223     -23.328 -30.395 -23.705  1.00  0.00           H  
ATOM   3445 2HH1 ARG A 223     -24.382 -29.916 -22.390  1.00  0.00           H  
ATOM   3446 1HH2 ARG A 223     -23.845 -32.814 -20.523  1.00  0.00           H  
ATOM   3447 2HH2 ARG A 223     -24.672 -31.273 -20.603  1.00  0.00           H  
ATOM   3448  N   LEU A 224     -17.374 -33.133 -27.327  1.00  0.00           N  
ATOM   3449  CA  LEU A 224     -16.797 -33.159 -28.660  1.00  0.00           C  
ATOM   3450  C   LEU A 224     -15.518 -33.999 -28.726  1.00  0.00           C  
ATOM   3451  O   LEU A 224     -15.313 -34.743 -29.686  1.00  0.00           O  
ATOM   3452  CB  LEU A 224     -16.484 -31.729 -29.098  1.00  0.00           C  
ATOM   3453  CG  LEU A 224     -17.698 -30.817 -29.269  1.00  0.00           C  
ATOM   3454  CD1 LEU A 224     -17.221 -29.404 -29.539  1.00  0.00           C  
ATOM   3455  CD2 LEU A 224     -18.562 -31.336 -30.402  1.00  0.00           C  
ATOM   3456  H   LEU A 224     -17.200 -32.325 -26.723  1.00  0.00           H  
ATOM   3457  HA  LEU A 224     -17.529 -33.586 -29.341  1.00  0.00           H  
ATOM   3458 1HB  LEU A 224     -15.836 -31.278 -28.341  1.00  0.00           H  
ATOM   3459 2HB  LEU A 224     -15.945 -31.761 -30.041  1.00  0.00           H  
ATOM   3460  HG  LEU A 224     -18.281 -30.809 -28.353  1.00  0.00           H  
ATOM   3461 1HD1 LEU A 224     -18.081 -28.745 -29.651  1.00  0.00           H  
ATOM   3462 2HD1 LEU A 224     -16.610 -29.065 -28.700  1.00  0.00           H  
ATOM   3463 3HD1 LEU A 224     -16.630 -29.389 -30.452  1.00  0.00           H  
ATOM   3464 1HD2 LEU A 224     -19.431 -30.689 -30.522  1.00  0.00           H  
ATOM   3465 2HD2 LEU A 224     -17.984 -31.345 -31.326  1.00  0.00           H  
ATOM   3466 3HD2 LEU A 224     -18.893 -32.349 -30.170  1.00  0.00           H  
ATOM   3467  N   HIS A 225     -14.666 -33.888 -27.704  1.00  0.00           N  
ATOM   3468  CA  HIS A 225     -13.382 -34.587 -27.680  1.00  0.00           C  
ATOM   3469  C   HIS A 225     -13.448 -36.077 -27.360  1.00  0.00           C  
ATOM   3470  O   HIS A 225     -12.654 -36.854 -27.898  1.00  0.00           O  
ATOM   3471  CB  HIS A 225     -12.440 -33.891 -26.710  1.00  0.00           C  
ATOM   3472  CG  HIS A 225     -11.938 -32.593 -27.240  1.00  0.00           C  
ATOM   3473  ND1 HIS A 225     -12.713 -31.471 -27.273  1.00  0.00           N  
ATOM   3474  CD2 HIS A 225     -10.734 -32.237 -27.745  1.00  0.00           C  
ATOM   3475  CE1 HIS A 225     -12.022 -30.470 -27.789  1.00  0.00           C  
ATOM   3476  NE2 HIS A 225     -10.810 -30.907 -28.082  1.00  0.00           N  
ATOM   3477  H   HIS A 225     -14.890 -33.263 -26.930  1.00  0.00           H  
ATOM   3478  HA  HIS A 225     -12.935 -34.504 -28.669  1.00  0.00           H  
ATOM   3479 1HB  HIS A 225     -12.974 -33.695 -25.777  1.00  0.00           H  
ATOM   3480 2HB  HIS A 225     -11.595 -34.540 -26.482  1.00  0.00           H  
ATOM   3481  HD1 HIS A 225     -13.632 -31.402 -26.848  1.00  0.00           H  
ATOM   3482  HD2 HIS A 225      -9.807 -32.789 -27.908  1.00  0.00           H  
ATOM   3483  HE1 HIS A 225     -12.477 -29.487 -27.901  1.00  0.00           H  
ATOM   3484  N   LYS A 226     -14.360 -36.489 -26.464  1.00  0.00           N  
ATOM   3485  CA  LYS A 226     -14.559 -37.885 -26.012  1.00  0.00           C  
ATOM   3486  C   LYS A 226     -13.402 -38.444 -25.154  1.00  0.00           C  
ATOM   3487  O   LYS A 226     -13.614 -38.968 -24.055  1.00  0.00           O  
ATOM   3488  CB  LYS A 226     -14.760 -38.834 -27.213  1.00  0.00           C  
ATOM   3489  CG  LYS A 226     -15.922 -38.485 -28.176  1.00  0.00           C  
ATOM   3490  CD  LYS A 226     -17.277 -38.528 -27.504  1.00  0.00           C  
ATOM   3491  CE  LYS A 226     -18.414 -38.457 -28.532  1.00  0.00           C  
ATOM   3492  NZ  LYS A 226     -18.360 -37.211 -29.338  1.00  0.00           N  
ATOM   3493  H   LYS A 226     -14.971 -35.792 -26.040  1.00  0.00           H  
ATOM   3494  HA  LYS A 226     -15.462 -37.906 -25.401  1.00  0.00           H  
ATOM   3495 1HB  LYS A 226     -13.851 -38.920 -27.798  1.00  0.00           H  
ATOM   3496 2HB  LYS A 226     -14.968 -39.832 -26.829  1.00  0.00           H  
ATOM   3497 1HG  LYS A 226     -15.772 -37.476 -28.576  1.00  0.00           H  
ATOM   3498 2HG  LYS A 226     -15.920 -39.183 -29.010  1.00  0.00           H  
ATOM   3499 1HD  LYS A 226     -17.374 -39.440 -26.918  1.00  0.00           H  
ATOM   3500 2HD  LYS A 226     -17.367 -37.666 -26.832  1.00  0.00           H  
ATOM   3501 1HE  LYS A 226     -18.357 -39.314 -29.198  1.00  0.00           H  
ATOM   3502 2HE  LYS A 226     -19.364 -38.484 -27.999  1.00  0.00           H  
ATOM   3503 1HZ  LYS A 226     -19.126 -37.188 -29.987  1.00  0.00           H  
ATOM   3504 2HZ  LYS A 226     -18.418 -36.396 -28.708  1.00  0.00           H  
ATOM   3505 3HZ  LYS A 226     -17.488 -37.181 -29.844  1.00  0.00           H  
ATOM   3506  N   ARG A 227     -12.190 -38.354 -25.691  1.00  0.00           N  
ATOM   3507  CA  ARG A 227     -10.944 -38.797 -25.080  1.00  0.00           C  
ATOM   3508  C   ARG A 227     -10.445 -37.764 -24.079  1.00  0.00           C  
ATOM   3509  O   ARG A 227     -10.868 -36.609 -24.115  1.00  0.00           O  
ATOM   3510  CB  ARG A 227      -9.888 -39.011 -26.151  1.00  0.00           C  
ATOM   3511  CG  ARG A 227     -10.205 -40.124 -27.139  1.00  0.00           C  
ATOM   3512  CD  ARG A 227      -9.179 -40.224 -28.219  1.00  0.00           C  
ATOM   3513  NE  ARG A 227      -9.201 -39.064 -29.103  1.00  0.00           N  
ATOM   3514  CZ  ARG A 227      -8.305 -38.825 -30.083  1.00  0.00           C  
ATOM   3515  NH1 ARG A 227      -7.318 -39.669 -30.296  1.00  0.00           N  
ATOM   3516  NH2 ARG A 227      -8.419 -37.741 -30.832  1.00  0.00           N  
ATOM   3517  H   ARG A 227     -12.141 -37.927 -26.607  1.00  0.00           H  
ATOM   3518  HA  ARG A 227     -11.125 -39.737 -24.560  1.00  0.00           H  
ATOM   3519 1HB  ARG A 227      -9.770 -38.090 -26.722  1.00  0.00           H  
ATOM   3520 2HB  ARG A 227      -8.929 -39.234 -25.687  1.00  0.00           H  
ATOM   3521 1HG  ARG A 227     -10.250 -41.076 -26.612  1.00  0.00           H  
ATOM   3522 2HG  ARG A 227     -11.172 -39.919 -27.604  1.00  0.00           H  
ATOM   3523 1HD  ARG A 227      -8.188 -40.293 -27.772  1.00  0.00           H  
ATOM   3524 2HD  ARG A 227      -9.368 -41.113 -28.819  1.00  0.00           H  
ATOM   3525  HE  ARG A 227      -9.949 -38.389 -28.974  1.00  0.00           H  
ATOM   3526 1HH1 ARG A 227      -7.230 -40.497 -29.725  1.00  0.00           H  
ATOM   3527 2HH1 ARG A 227      -6.649 -39.488 -31.030  1.00  0.00           H  
ATOM   3528 1HH2 ARG A 227      -9.180 -37.093 -30.668  1.00  0.00           H  
ATOM   3529 2HH2 ARG A 227      -7.750 -37.559 -31.565  1.00  0.00           H  
ATOM   3530  N   GLN A 228      -9.541 -38.181 -23.186  1.00  0.00           N  
ATOM   3531  CA  GLN A 228      -8.946 -37.286 -22.189  1.00  0.00           C  
ATOM   3532  C   GLN A 228      -9.983 -36.620 -21.300  1.00  0.00           C  
ATOM   3533  O   GLN A 228      -9.863 -35.441 -20.957  1.00  0.00           O  
ATOM   3534  CB  GLN A 228      -8.113 -36.182 -22.845  1.00  0.00           C  
ATOM   3535  CG  GLN A 228      -6.927 -36.637 -23.638  1.00  0.00           C  
ATOM   3536  CD  GLN A 228      -6.104 -35.448 -24.121  1.00  0.00           C  
ATOM   3537  OE1 GLN A 228      -6.634 -34.364 -24.390  1.00  0.00           O  
ATOM   3538  NE2 GLN A 228      -4.796 -35.645 -24.225  1.00  0.00           N  
ATOM   3539  H   GLN A 228      -9.247 -39.146 -23.207  1.00  0.00           H  
ATOM   3540  HA  GLN A 228      -8.291 -37.877 -21.549  1.00  0.00           H  
ATOM   3541 1HB  GLN A 228      -8.737 -35.566 -23.489  1.00  0.00           H  
ATOM   3542 2HB  GLN A 228      -7.745 -35.547 -22.086  1.00  0.00           H  
ATOM   3543 1HG  GLN A 228      -6.296 -37.262 -23.009  1.00  0.00           H  
ATOM   3544 2HG  GLN A 228      -7.270 -37.198 -24.507  1.00  0.00           H  
ATOM   3545 1HE2 GLN A 228      -4.200 -34.903 -24.533  1.00  0.00           H  
ATOM   3546 2HE2 GLN A 228      -4.405 -36.537 -23.995  1.00  0.00           H  
ATOM   3547  N   ARG A 229     -10.948 -37.388 -20.824  1.00  0.00           N  
ATOM   3548  CA  ARG A 229     -11.972 -36.778 -20.006  1.00  0.00           C  
ATOM   3549  C   ARG A 229     -11.422 -36.086 -18.743  1.00  0.00           C  
ATOM   3550  O   ARG A 229     -11.901 -34.992 -18.441  1.00  0.00           O  
ATOM   3551  CB  ARG A 229     -13.055 -37.791 -19.674  1.00  0.00           C  
ATOM   3552  CG  ARG A 229     -13.848 -38.169 -20.897  1.00  0.00           C  
ATOM   3553  CD  ARG A 229     -14.889 -39.177 -20.639  1.00  0.00           C  
ATOM   3554  NE  ARG A 229     -15.508 -39.620 -21.883  1.00  0.00           N  
ATOM   3555  CZ  ARG A 229     -16.568 -40.455 -21.956  1.00  0.00           C  
ATOM   3556  NH1 ARG A 229     -17.137 -40.896 -20.851  1.00  0.00           N  
ATOM   3557  NH2 ARG A 229     -17.038 -40.837 -23.129  1.00  0.00           N  
ATOM   3558  H   ARG A 229     -11.006 -38.359 -21.096  1.00  0.00           H  
ATOM   3559  HA  ARG A 229     -12.456 -36.012 -20.610  1.00  0.00           H  
ATOM   3560 1HB  ARG A 229     -12.646 -38.704 -19.275  1.00  0.00           H  
ATOM   3561 2HB  ARG A 229     -13.740 -37.378 -18.933  1.00  0.00           H  
ATOM   3562 1HG  ARG A 229     -14.323 -37.282 -21.318  1.00  0.00           H  
ATOM   3563 2HG  ARG A 229     -13.155 -38.579 -21.630  1.00  0.00           H  
ATOM   3564 1HD  ARG A 229     -14.447 -40.044 -20.149  1.00  0.00           H  
ATOM   3565 2HD  ARG A 229     -15.662 -38.751 -20.004  1.00  0.00           H  
ATOM   3566  HE  ARG A 229     -15.058 -39.312 -22.764  1.00  0.00           H  
ATOM   3567 1HH1 ARG A 229     -16.781 -40.608 -19.951  1.00  0.00           H  
ATOM   3568 2HH1 ARG A 229     -17.929 -41.520 -20.906  1.00  0.00           H  
ATOM   3569 1HH2 ARG A 229     -16.606 -40.510 -23.982  1.00  0.00           H  
ATOM   3570 2HH2 ARG A 229     -17.827 -41.461 -23.175  1.00  0.00           H  
ATOM   3571  N   PRO A 230     -10.406 -36.625 -18.009  1.00  0.00           N  
ATOM   3572  CA  PRO A 230      -9.801 -35.984 -16.848  1.00  0.00           C  
ATOM   3573  C   PRO A 230      -9.183 -34.618 -17.174  1.00  0.00           C  
ATOM   3574  O   PRO A 230      -9.032 -33.769 -16.291  1.00  0.00           O  
ATOM   3575  CB  PRO A 230      -8.713 -36.986 -16.437  1.00  0.00           C  
ATOM   3576  CG  PRO A 230      -9.195 -38.313 -16.959  1.00  0.00           C  
ATOM   3577  CD  PRO A 230      -9.860 -37.988 -18.264  1.00  0.00           C  
ATOM   3578  HA  PRO A 230     -10.555 -35.890 -16.058  1.00  0.00           H  
ATOM   3579 1HB  PRO A 230      -7.745 -36.683 -16.867  1.00  0.00           H  
ATOM   3580 2HB  PRO A 230      -8.593 -36.976 -15.342  1.00  0.00           H  
ATOM   3581 1HG  PRO A 230      -8.348 -39.006 -17.072  1.00  0.00           H  
ATOM   3582 2HG  PRO A 230      -9.886 -38.770 -16.236  1.00  0.00           H  
ATOM   3583 1HD  PRO A 230      -9.079 -37.968 -19.030  1.00  0.00           H  
ATOM   3584 2HD  PRO A 230     -10.625 -38.725 -18.456  1.00  0.00           H  
ATOM   3585  N   VAL A 231      -8.845 -34.382 -18.442  1.00  0.00           N  
ATOM   3586  CA  VAL A 231      -8.242 -33.125 -18.846  1.00  0.00           C  
ATOM   3587  C   VAL A 231      -9.331 -32.084 -18.918  1.00  0.00           C  
ATOM   3588  O   VAL A 231      -9.178 -30.951 -18.445  1.00  0.00           O  
ATOM   3589  CB  VAL A 231      -7.552 -33.269 -20.211  1.00  0.00           C  
ATOM   3590  CG1 VAL A 231      -7.051 -31.940 -20.700  1.00  0.00           C  
ATOM   3591  CG2 VAL A 231      -6.411 -34.270 -20.079  1.00  0.00           C  
ATOM   3592  H   VAL A 231      -9.024 -35.061 -19.177  1.00  0.00           H  
ATOM   3593  HA  VAL A 231      -7.505 -32.826 -18.101  1.00  0.00           H  
ATOM   3594  HB  VAL A 231      -8.272 -33.611 -20.942  1.00  0.00           H  
ATOM   3595 1HG1 VAL A 231      -6.583 -32.074 -21.677  1.00  0.00           H  
ATOM   3596 2HG1 VAL A 231      -7.893 -31.251 -20.793  1.00  0.00           H  
ATOM   3597 3HG1 VAL A 231      -6.325 -31.539 -19.997  1.00  0.00           H  
ATOM   3598 1HG2 VAL A 231      -5.917 -34.389 -21.044  1.00  0.00           H  
ATOM   3599 2HG2 VAL A 231      -5.692 -33.905 -19.349  1.00  0.00           H  
ATOM   3600 3HG2 VAL A 231      -6.811 -35.232 -19.750  1.00  0.00           H  
ATOM   3601  N   HIS A 232     -10.441 -32.493 -19.510  1.00  0.00           N  
ATOM   3602  CA  HIS A 232     -11.567 -31.608 -19.700  1.00  0.00           C  
ATOM   3603  C   HIS A 232     -12.162 -31.267 -18.320  1.00  0.00           C  
ATOM   3604  O   HIS A 232     -12.530 -30.117 -18.042  1.00  0.00           O  
ATOM   3605  CB  HIS A 232     -12.552 -32.278 -20.639  1.00  0.00           C  
ATOM   3606  CG  HIS A 232     -11.858 -32.591 -21.932  1.00  0.00           C  
ATOM   3607  ND1 HIS A 232     -11.007 -31.700 -22.557  1.00  0.00           N  
ATOM   3608  CD2 HIS A 232     -11.857 -33.704 -22.696  1.00  0.00           C  
ATOM   3609  CE1 HIS A 232     -10.516 -32.265 -23.648  1.00  0.00           C  
ATOM   3610  NE2 HIS A 232     -11.016 -33.473 -23.744  1.00  0.00           N  
ATOM   3611  H   HIS A 232     -10.476 -33.454 -19.864  1.00  0.00           H  
ATOM   3612  HA  HIS A 232     -11.237 -30.680 -20.164  1.00  0.00           H  
ATOM   3613 1HB  HIS A 232     -12.935 -33.201 -20.199  1.00  0.00           H  
ATOM   3614 2HB  HIS A 232     -13.391 -31.611 -20.839  1.00  0.00           H  
ATOM   3615  HD2 HIS A 232     -12.405 -34.627 -22.515  1.00  0.00           H  
ATOM   3616  HE1 HIS A 232      -9.816 -31.813 -24.345  1.00  0.00           H  
ATOM   3617  HE2 HIS A 232     -10.817 -34.148 -24.474  1.00  0.00           H  
ATOM   3618  N   GLN A 233     -12.186 -32.265 -17.426  1.00  0.00           N  
ATOM   3619  CA  GLN A 233     -12.647 -32.028 -16.063  1.00  0.00           C  
ATOM   3620  C   GLN A 233     -11.686 -31.043 -15.394  1.00  0.00           C  
ATOM   3621  O   GLN A 233     -12.121 -30.102 -14.718  1.00  0.00           O  
ATOM   3622  CB  GLN A 233     -12.688 -33.338 -15.274  1.00  0.00           C  
ATOM   3623  CG  GLN A 233     -13.769 -34.308 -15.734  1.00  0.00           C  
ATOM   3624  CD  GLN A 233     -13.696 -35.653 -15.033  1.00  0.00           C  
ATOM   3625  OE1 GLN A 233     -12.696 -35.991 -14.390  1.00  0.00           O  
ATOM   3626  NE2 GLN A 233     -14.764 -36.436 -15.155  1.00  0.00           N  
ATOM   3627  H   GLN A 233     -11.900 -33.202 -17.710  1.00  0.00           H  
ATOM   3628  HA  GLN A 233     -13.641 -31.585 -16.092  1.00  0.00           H  
ATOM   3629 1HB  GLN A 233     -11.726 -33.838 -15.363  1.00  0.00           H  
ATOM   3630 2HB  GLN A 233     -12.845 -33.123 -14.218  1.00  0.00           H  
ATOM   3631 1HG  GLN A 233     -14.741 -33.868 -15.523  1.00  0.00           H  
ATOM   3632 2HG  GLN A 233     -13.664 -34.472 -16.800  1.00  0.00           H  
ATOM   3633 1HE2 GLN A 233     -14.779 -37.336 -14.718  1.00  0.00           H  
ATOM   3634 2HE2 GLN A 233     -15.553 -36.125 -15.685  1.00  0.00           H  
ATOM   3635  N   GLY A 234     -10.379 -31.213 -15.663  1.00  0.00           N  
ATOM   3636  CA  GLY A 234      -9.339 -30.343 -15.140  1.00  0.00           C  
ATOM   3637  C   GLY A 234      -9.571 -28.891 -15.540  1.00  0.00           C  
ATOM   3638  O   GLY A 234      -9.331 -27.987 -14.744  1.00  0.00           O  
ATOM   3639  H   GLY A 234     -10.073 -32.018 -16.207  1.00  0.00           H  
ATOM   3640 1HA  GLY A 234      -9.289 -30.433 -14.060  1.00  0.00           H  
ATOM   3641 2HA  GLY A 234      -8.379 -30.678 -15.531  1.00  0.00           H  
ATOM   3642  N   PHE A 235     -10.078 -28.653 -16.751  1.00  0.00           N  
ATOM   3643  CA  PHE A 235     -10.359 -27.284 -17.189  1.00  0.00           C  
ATOM   3644  C   PHE A 235     -11.326 -26.618 -16.199  1.00  0.00           C  
ATOM   3645  O   PHE A 235     -11.062 -25.520 -15.684  1.00  0.00           O  
ATOM   3646  CB  PHE A 235     -10.967 -27.294 -18.609  1.00  0.00           C  
ATOM   3647  CG  PHE A 235     -11.398 -25.952 -19.196  1.00  0.00           C  
ATOM   3648  CD1 PHE A 235     -10.493 -25.080 -19.775  1.00  0.00           C  
ATOM   3649  CD2 PHE A 235     -12.732 -25.587 -19.176  1.00  0.00           C  
ATOM   3650  CE1 PHE A 235     -10.928 -23.878 -20.318  1.00  0.00           C  
ATOM   3651  CE2 PHE A 235     -13.173 -24.402 -19.709  1.00  0.00           C  
ATOM   3652  CZ  PHE A 235     -12.275 -23.541 -20.283  1.00  0.00           C  
ATOM   3653  H   PHE A 235     -10.219 -29.444 -17.382  1.00  0.00           H  
ATOM   3654  HA  PHE A 235      -9.426 -26.721 -17.202  1.00  0.00           H  
ATOM   3655 1HB  PHE A 235     -10.255 -27.756 -19.295  1.00  0.00           H  
ATOM   3656 2HB  PHE A 235     -11.839 -27.919 -18.607  1.00  0.00           H  
ATOM   3657  HD1 PHE A 235      -9.437 -25.347 -19.807  1.00  0.00           H  
ATOM   3658  HD2 PHE A 235     -13.426 -26.256 -18.729  1.00  0.00           H  
ATOM   3659  HE1 PHE A 235     -10.207 -23.199 -20.774  1.00  0.00           H  
ATOM   3660  HE2 PHE A 235     -14.229 -24.151 -19.672  1.00  0.00           H  
ATOM   3661  HZ  PHE A 235     -12.617 -22.598 -20.708  1.00  0.00           H  
ATOM   3662  N   GLY A 236     -12.446 -27.292 -15.921  1.00  0.00           N  
ATOM   3663  CA  GLY A 236     -13.433 -26.735 -14.989  1.00  0.00           C  
ATOM   3664  C   GLY A 236     -12.855 -26.558 -13.581  1.00  0.00           C  
ATOM   3665  O   GLY A 236     -13.115 -25.547 -12.910  1.00  0.00           O  
ATOM   3666  H   GLY A 236     -12.590 -28.204 -16.370  1.00  0.00           H  
ATOM   3667 1HA  GLY A 236     -13.785 -25.776 -15.367  1.00  0.00           H  
ATOM   3668 2HA  GLY A 236     -14.297 -27.399 -14.949  1.00  0.00           H  
ATOM   3669  N   LEU A 237     -12.040 -27.529 -13.152  1.00  0.00           N  
ATOM   3670  CA  LEU A 237     -11.429 -27.479 -11.829  1.00  0.00           C  
ATOM   3671  C   LEU A 237     -10.466 -26.309 -11.707  1.00  0.00           C  
ATOM   3672  O   LEU A 237     -10.451 -25.632 -10.684  1.00  0.00           O  
ATOM   3673  CB  LEU A 237     -10.716 -28.796 -11.539  1.00  0.00           C  
ATOM   3674  CG  LEU A 237     -11.654 -30.000 -11.359  1.00  0.00           C  
ATOM   3675  CD1 LEU A 237     -10.841 -31.284 -11.282  1.00  0.00           C  
ATOM   3676  CD2 LEU A 237     -12.478 -29.792 -10.099  1.00  0.00           C  
ATOM   3677  H   LEU A 237     -11.874 -28.338 -13.756  1.00  0.00           H  
ATOM   3678  HA  LEU A 237     -12.219 -27.348 -11.093  1.00  0.00           H  
ATOM   3679 1HB  LEU A 237     -10.048 -29.008 -12.362  1.00  0.00           H  
ATOM   3680 2HB  LEU A 237     -10.124 -28.687 -10.634  1.00  0.00           H  
ATOM   3681  HG  LEU A 237     -12.320 -30.074 -12.215  1.00  0.00           H  
ATOM   3682 1HD1 LEU A 237     -11.515 -32.132 -11.162  1.00  0.00           H  
ATOM   3683 2HD1 LEU A 237     -10.271 -31.410 -12.196  1.00  0.00           H  
ATOM   3684 3HD1 LEU A 237     -10.162 -31.235 -10.434  1.00  0.00           H  
ATOM   3685 1HD2 LEU A 237     -13.156 -30.636  -9.967  1.00  0.00           H  
ATOM   3686 2HD2 LEU A 237     -11.815 -29.719  -9.237  1.00  0.00           H  
ATOM   3687 3HD2 LEU A 237     -13.057 -28.873 -10.192  1.00  0.00           H  
ATOM   3688  N   LYS A 238      -9.695 -26.017 -12.759  1.00  0.00           N  
ATOM   3689  CA  LYS A 238      -8.771 -24.890 -12.698  1.00  0.00           C  
ATOM   3690  C   LYS A 238      -9.559 -23.611 -12.482  1.00  0.00           C  
ATOM   3691  O   LYS A 238      -9.123 -22.715 -11.757  1.00  0.00           O  
ATOM   3692  CB  LYS A 238      -7.905 -24.809 -13.956  1.00  0.00           C  
ATOM   3693  CG  LYS A 238      -6.834 -25.902 -14.052  1.00  0.00           C  
ATOM   3694  CD  LYS A 238      -6.040 -25.798 -15.342  1.00  0.00           C  
ATOM   3695  CE  LYS A 238      -4.993 -26.898 -15.433  1.00  0.00           C  
ATOM   3696  NZ  LYS A 238      -4.224 -26.830 -16.706  1.00  0.00           N  
ATOM   3697  H   LYS A 238      -9.725 -26.604 -13.592  1.00  0.00           H  
ATOM   3698  HA  LYS A 238      -8.111 -25.028 -11.843  1.00  0.00           H  
ATOM   3699 1HB  LYS A 238      -8.548 -24.907 -14.837  1.00  0.00           H  
ATOM   3700 2HB  LYS A 238      -7.417 -23.839 -14.009  1.00  0.00           H  
ATOM   3701 1HG  LYS A 238      -6.148 -25.801 -13.212  1.00  0.00           H  
ATOM   3702 2HG  LYS A 238      -7.296 -26.878 -13.993  1.00  0.00           H  
ATOM   3703 1HD  LYS A 238      -6.722 -25.887 -16.190  1.00  0.00           H  
ATOM   3704 2HD  LYS A 238      -5.547 -24.829 -15.392  1.00  0.00           H  
ATOM   3705 1HE  LYS A 238      -4.303 -26.802 -14.597  1.00  0.00           H  
ATOM   3706 2HE  LYS A 238      -5.492 -27.866 -15.372  1.00  0.00           H  
ATOM   3707 1HZ  LYS A 238      -3.543 -27.575 -16.728  1.00  0.00           H  
ATOM   3708 2HZ  LYS A 238      -4.857 -26.929 -17.487  1.00  0.00           H  
ATOM   3709 3HZ  LYS A 238      -3.751 -25.940 -16.767  1.00  0.00           H  
ATOM   3710  N   GLY A 239     -10.742 -23.524 -13.087  1.00  0.00           N  
ATOM   3711  CA  GLY A 239     -11.607 -22.371 -12.882  1.00  0.00           C  
ATOM   3712  C   GLY A 239     -11.974 -22.243 -11.401  1.00  0.00           C  
ATOM   3713  O   GLY A 239     -11.794 -21.186 -10.785  1.00  0.00           O  
ATOM   3714  H   GLY A 239     -11.038 -24.277 -13.716  1.00  0.00           H  
ATOM   3715 1HA  GLY A 239     -11.105 -21.467 -13.224  1.00  0.00           H  
ATOM   3716 2HA  GLY A 239     -12.513 -22.492 -13.477  1.00  0.00           H  
ATOM   3717  N   ALA A 240     -12.485 -23.337 -10.830  1.00  0.00           N  
ATOM   3718  CA  ALA A 240     -12.897 -23.350  -9.425  1.00  0.00           C  
ATOM   3719  C   ALA A 240     -11.739 -23.021  -8.483  1.00  0.00           C  
ATOM   3720  O   ALA A 240     -11.915 -22.275  -7.509  1.00  0.00           O  
ATOM   3721  CB  ALA A 240     -13.469 -24.713  -9.084  1.00  0.00           C  
ATOM   3722  H   ALA A 240     -12.601 -24.175 -11.406  1.00  0.00           H  
ATOM   3723  HA  ALA A 240     -13.667 -22.590  -9.294  1.00  0.00           H  
ATOM   3724 1HB  ALA A 240     -13.807 -24.719  -8.050  1.00  0.00           H  
ATOM   3725 2HB  ALA A 240     -14.308 -24.928  -9.747  1.00  0.00           H  
ATOM   3726 3HB  ALA A 240     -12.697 -25.471  -9.220  1.00  0.00           H  
ATOM   3727  N   VAL A 241     -10.552 -23.546  -8.789  1.00  0.00           N  
ATOM   3728  CA  VAL A 241      -9.362 -23.300  -7.989  1.00  0.00           C  
ATOM   3729  C   VAL A 241      -8.936 -21.852  -8.116  1.00  0.00           C  
ATOM   3730  O   VAL A 241      -8.630 -21.204  -7.117  1.00  0.00           O  
ATOM   3731  CB  VAL A 241      -8.227 -24.249  -8.389  1.00  0.00           C  
ATOM   3732  CG1 VAL A 241      -6.953 -23.847  -7.690  1.00  0.00           C  
ATOM   3733  CG2 VAL A 241      -8.606 -25.680  -7.990  1.00  0.00           C  
ATOM   3734  H   VAL A 241     -10.481 -24.160  -9.598  1.00  0.00           H  
ATOM   3735  HA  VAL A 241      -9.607 -23.500  -6.947  1.00  0.00           H  
ATOM   3736  HB  VAL A 241      -8.068 -24.189  -9.466  1.00  0.00           H  
ATOM   3737 1HG1 VAL A 241      -6.149 -24.520  -7.979  1.00  0.00           H  
ATOM   3738 2HG1 VAL A 241      -6.701 -22.836  -7.984  1.00  0.00           H  
ATOM   3739 3HG1 VAL A 241      -7.095 -23.891  -6.610  1.00  0.00           H  
ATOM   3740 1HG2 VAL A 241      -7.807 -26.361  -8.276  1.00  0.00           H  
ATOM   3741 2HG2 VAL A 241      -8.757 -25.725  -6.912  1.00  0.00           H  
ATOM   3742 3HG2 VAL A 241      -9.521 -25.972  -8.487  1.00  0.00           H  
ATOM   3743  N   THR A 242      -8.951 -21.320  -9.333  1.00  0.00           N  
ATOM   3744  CA  THR A 242      -8.567 -19.941  -9.549  1.00  0.00           C  
ATOM   3745  C   THR A 242      -9.425 -19.019  -8.720  1.00  0.00           C  
ATOM   3746  O   THR A 242      -8.907 -18.100  -8.093  1.00  0.00           O  
ATOM   3747  CB  THR A 242      -8.699 -19.535 -11.024  1.00  0.00           C  
ATOM   3748  OG1 THR A 242      -7.822 -20.344 -11.821  1.00  0.00           O  
ATOM   3749  CG2 THR A 242      -8.360 -18.048 -11.188  1.00  0.00           C  
ATOM   3750  H   THR A 242      -9.209 -21.884 -10.139  1.00  0.00           H  
ATOM   3751  HA  THR A 242      -7.530 -19.815  -9.241  1.00  0.00           H  
ATOM   3752  HB  THR A 242      -9.724 -19.704 -11.353  1.00  0.00           H  
ATOM   3753  HG1 THR A 242      -8.132 -21.278 -11.770  1.00  0.00           H  
ATOM   3754 1HG2 THR A 242      -8.463 -17.767 -12.234  1.00  0.00           H  
ATOM   3755 2HG2 THR A 242      -9.045 -17.451 -10.581  1.00  0.00           H  
ATOM   3756 3HG2 THR A 242      -7.336 -17.870 -10.862  1.00  0.00           H  
ATOM   3757  N   LEU A 243     -10.735 -19.253  -8.703  1.00  0.00           N  
ATOM   3758  CA  LEU A 243     -11.617 -18.411  -7.913  1.00  0.00           C  
ATOM   3759  C   LEU A 243     -11.434 -18.624  -6.412  1.00  0.00           C  
ATOM   3760  O   LEU A 243     -11.421 -17.662  -5.628  1.00  0.00           O  
ATOM   3761  CB  LEU A 243     -13.041 -18.628  -8.353  1.00  0.00           C  
ATOM   3762  CG  LEU A 243     -13.252 -18.112  -9.728  1.00  0.00           C  
ATOM   3763  CD1 LEU A 243     -14.662 -18.419 -10.182  1.00  0.00           C  
ATOM   3764  CD2 LEU A 243     -12.901 -16.628  -9.720  1.00  0.00           C  
ATOM   3765  H   LEU A 243     -11.117 -20.019  -9.265  1.00  0.00           H  
ATOM   3766  HA  LEU A 243     -11.371 -17.378  -8.131  1.00  0.00           H  
ATOM   3767 1HB  LEU A 243     -13.258 -19.702  -8.345  1.00  0.00           H  
ATOM   3768 2HB  LEU A 243     -13.717 -18.116  -7.673  1.00  0.00           H  
ATOM   3769  HG  LEU A 243     -12.576 -18.625 -10.419  1.00  0.00           H  
ATOM   3770 1HD1 LEU A 243     -14.813 -18.049 -11.198  1.00  0.00           H  
ATOM   3771 2HD1 LEU A 243     -14.805 -19.493 -10.164  1.00  0.00           H  
ATOM   3772 3HD1 LEU A 243     -15.378 -17.950  -9.517  1.00  0.00           H  
ATOM   3773 1HD2 LEU A 243     -13.018 -16.251 -10.718  1.00  0.00           H  
ATOM   3774 2HD2 LEU A 243     -13.552 -16.095  -9.034  1.00  0.00           H  
ATOM   3775 3HD2 LEU A 243     -11.868 -16.493  -9.407  1.00  0.00           H  
ATOM   3776  N   THR A 244     -11.164 -19.866  -6.013  1.00  0.00           N  
ATOM   3777  CA  THR A 244     -10.910 -20.151  -4.615  1.00  0.00           C  
ATOM   3778  C   THR A 244      -9.752 -19.278  -4.165  1.00  0.00           C  
ATOM   3779  O   THR A 244      -9.784 -18.700  -3.087  1.00  0.00           O  
ATOM   3780  CB  THR A 244     -10.569 -21.636  -4.395  1.00  0.00           C  
ATOM   3781  OG1 THR A 244     -11.677 -22.454  -4.813  1.00  0.00           O  
ATOM   3782  CG2 THR A 244     -10.267 -21.893  -2.934  1.00  0.00           C  
ATOM   3783  H   THR A 244     -11.187 -20.642  -6.674  1.00  0.00           H  
ATOM   3784  HA  THR A 244     -11.792 -19.895  -4.030  1.00  0.00           H  
ATOM   3785  HB  THR A 244      -9.698 -21.896  -4.982  1.00  0.00           H  
ATOM   3786  HG1 THR A 244     -11.873 -22.278  -5.763  1.00  0.00           H  
ATOM   3787 1HG2 THR A 244     -10.022 -22.945  -2.796  1.00  0.00           H  
ATOM   3788 2HG2 THR A 244      -9.420 -21.279  -2.626  1.00  0.00           H  
ATOM   3789 3HG2 THR A 244     -11.138 -21.641  -2.332  1.00  0.00           H  
ATOM   3790  N   ILE A 245      -8.732 -19.171  -5.003  1.00  0.00           N  
ATOM   3791  CA  ILE A 245      -7.573 -18.351  -4.717  1.00  0.00           C  
ATOM   3792  C   ILE A 245      -7.880 -16.853  -4.819  1.00  0.00           C  
ATOM   3793  O   ILE A 245      -7.627 -16.103  -3.884  1.00  0.00           O  
ATOM   3794  CB  ILE A 245      -6.484 -18.718  -5.725  1.00  0.00           C  
ATOM   3795  CG1 ILE A 245      -6.091 -20.140  -5.487  1.00  0.00           C  
ATOM   3796  CG2 ILE A 245      -5.276 -17.788  -5.616  1.00  0.00           C  
ATOM   3797  CD1 ILE A 245      -5.265 -20.708  -6.600  1.00  0.00           C  
ATOM   3798  H   ILE A 245      -8.760 -19.707  -5.872  1.00  0.00           H  
ATOM   3799  HA  ILE A 245      -7.229 -18.573  -3.709  1.00  0.00           H  
ATOM   3800  HB  ILE A 245      -6.891 -18.657  -6.726  1.00  0.00           H  
ATOM   3801 1HG1 ILE A 245      -5.542 -20.196  -4.563  1.00  0.00           H  
ATOM   3802 2HG1 ILE A 245      -6.986 -20.745  -5.380  1.00  0.00           H  
ATOM   3803 1HG2 ILE A 245      -4.527 -18.084  -6.348  1.00  0.00           H  
ATOM   3804 2HG2 ILE A 245      -5.583 -16.761  -5.806  1.00  0.00           H  
ATOM   3805 3HG2 ILE A 245      -4.858 -17.874  -4.624  1.00  0.00           H  
ATOM   3806 1HD1 ILE A 245      -5.008 -21.742  -6.369  1.00  0.00           H  
ATOM   3807 2HD1 ILE A 245      -5.837 -20.667  -7.524  1.00  0.00           H  
ATOM   3808 3HD1 ILE A 245      -4.355 -20.128  -6.716  1.00  0.00           H  
ATOM   3809  N   LEU A 246      -8.471 -16.426  -5.931  1.00  0.00           N  
ATOM   3810  CA  LEU A 246      -8.754 -15.019  -6.205  1.00  0.00           C  
ATOM   3811  C   LEU A 246      -9.694 -14.406  -5.166  1.00  0.00           C  
ATOM   3812  O   LEU A 246      -9.364 -13.394  -4.533  1.00  0.00           O  
ATOM   3813  CB  LEU A 246      -9.333 -14.932  -7.630  1.00  0.00           C  
ATOM   3814  CG  LEU A 246      -9.522 -13.570  -8.255  1.00  0.00           C  
ATOM   3815  CD1 LEU A 246      -9.490 -13.724  -9.765  1.00  0.00           C  
ATOM   3816  CD2 LEU A 246     -10.830 -12.983  -7.829  1.00  0.00           C  
ATOM   3817  H   LEU A 246      -8.701 -17.103  -6.648  1.00  0.00           H  
ATOM   3818  HA  LEU A 246      -7.816 -14.474  -6.179  1.00  0.00           H  
ATOM   3819 1HB  LEU A 246      -8.688 -15.507  -8.292  1.00  0.00           H  
ATOM   3820 2HB  LEU A 246     -10.305 -15.406  -7.620  1.00  0.00           H  
ATOM   3821  HG  LEU A 246      -8.709 -12.919  -7.957  1.00  0.00           H  
ATOM   3822 1HD1 LEU A 246      -9.617 -12.750 -10.228  1.00  0.00           H  
ATOM   3823 2HD1 LEU A 246      -8.531 -14.151 -10.066  1.00  0.00           H  
ATOM   3824 3HD1 LEU A 246     -10.299 -14.384 -10.077  1.00  0.00           H  
ATOM   3825 1HD2 LEU A 246     -10.955 -12.007  -8.288  1.00  0.00           H  
ATOM   3826 2HD2 LEU A 246     -11.638 -13.640  -8.143  1.00  0.00           H  
ATOM   3827 3HD2 LEU A 246     -10.838 -12.876  -6.753  1.00  0.00           H  
ATOM   3828  N   LEU A 247     -10.853 -15.032  -4.966  1.00  0.00           N  
ATOM   3829  CA  LEU A 247     -11.857 -14.518  -4.050  1.00  0.00           C  
ATOM   3830  C   LEU A 247     -11.524 -14.898  -2.627  1.00  0.00           C  
ATOM   3831  O   LEU A 247     -11.785 -14.135  -1.692  1.00  0.00           O  
ATOM   3832  CB  LEU A 247     -13.227 -15.048  -4.469  1.00  0.00           C  
ATOM   3833  CG  LEU A 247     -13.648 -14.553  -5.841  1.00  0.00           C  
ATOM   3834  CD1 LEU A 247     -14.951 -15.199  -6.273  1.00  0.00           C  
ATOM   3835  CD2 LEU A 247     -13.768 -13.040  -5.782  1.00  0.00           C  
ATOM   3836  H   LEU A 247     -11.052 -15.892  -5.468  1.00  0.00           H  
ATOM   3837  HA  LEU A 247     -11.869 -13.433  -4.127  1.00  0.00           H  
ATOM   3838 1HB  LEU A 247     -13.193 -16.137  -4.492  1.00  0.00           H  
ATOM   3839 2HB  LEU A 247     -13.970 -14.734  -3.742  1.00  0.00           H  
ATOM   3840  HG  LEU A 247     -12.888 -14.835  -6.565  1.00  0.00           H  
ATOM   3841 1HD1 LEU A 247     -15.219 -14.838  -7.253  1.00  0.00           H  
ATOM   3842 2HD1 LEU A 247     -14.824 -16.281  -6.308  1.00  0.00           H  
ATOM   3843 3HD1 LEU A 247     -15.737 -14.946  -5.566  1.00  0.00           H  
ATOM   3844 1HD2 LEU A 247     -14.029 -12.678  -6.745  1.00  0.00           H  
ATOM   3845 2HD2 LEU A 247     -14.536 -12.757  -5.060  1.00  0.00           H  
ATOM   3846 3HD2 LEU A 247     -12.819 -12.603  -5.483  1.00  0.00           H  
ATOM   3847  N   GLY A 248     -10.906 -16.064  -2.460  1.00  0.00           N  
ATOM   3848  CA  GLY A 248     -10.490 -16.493  -1.129  1.00  0.00           C  
ATOM   3849  C   GLY A 248      -9.542 -15.474  -0.542  1.00  0.00           C  
ATOM   3850  O   GLY A 248      -9.807 -14.939   0.525  1.00  0.00           O  
ATOM   3851  H   GLY A 248     -10.751 -16.670  -3.275  1.00  0.00           H  
ATOM   3852 1HA  GLY A 248     -11.364 -16.596  -0.488  1.00  0.00           H  
ATOM   3853 2HA  GLY A 248     -10.004 -17.460  -1.164  1.00  0.00           H  
ATOM   3854  N   ILE A 249      -8.462 -15.165  -1.256  1.00  0.00           N  
ATOM   3855  CA  ILE A 249      -7.467 -14.207  -0.791  1.00  0.00           C  
ATOM   3856  C   ILE A 249      -8.074 -12.832  -0.615  1.00  0.00           C  
ATOM   3857  O   ILE A 249      -7.827 -12.175   0.394  1.00  0.00           O  
ATOM   3858  CB  ILE A 249      -6.289 -14.172  -1.747  1.00  0.00           C  
ATOM   3859  CG1 ILE A 249      -5.593 -15.505  -1.659  1.00  0.00           C  
ATOM   3860  CG2 ILE A 249      -5.343 -13.032  -1.401  1.00  0.00           C  
ATOM   3861  CD1 ILE A 249      -4.657 -15.715  -2.732  1.00  0.00           C  
ATOM   3862  H   ILE A 249      -8.302 -15.618  -2.159  1.00  0.00           H  
ATOM   3863  HA  ILE A 249      -7.099 -14.541   0.179  1.00  0.00           H  
ATOM   3864  HB  ILE A 249      -6.652 -14.044  -2.771  1.00  0.00           H  
ATOM   3865 1HG1 ILE A 249      -5.064 -15.574  -0.708  1.00  0.00           H  
ATOM   3866 2HG1 ILE A 249      -6.342 -16.296  -1.697  1.00  0.00           H  
ATOM   3867 1HG2 ILE A 249      -4.510 -13.026  -2.094  1.00  0.00           H  
ATOM   3868 2HG2 ILE A 249      -5.881 -12.087  -1.478  1.00  0.00           H  
ATOM   3869 3HG2 ILE A 249      -4.970 -13.155  -0.387  1.00  0.00           H  
ATOM   3870 1HD1 ILE A 249      -4.220 -16.658  -2.638  1.00  0.00           H  
ATOM   3871 2HD1 ILE A 249      -5.184 -15.663  -3.664  1.00  0.00           H  
ATOM   3872 3HD1 ILE A 249      -3.923 -14.972  -2.697  1.00  0.00           H  
ATOM   3873  N   PHE A 250      -8.896 -12.391  -1.576  1.00  0.00           N  
ATOM   3874  CA  PHE A 250      -9.520 -11.087  -1.447  1.00  0.00           C  
ATOM   3875  C   PHE A 250     -10.244 -11.000  -0.105  1.00  0.00           C  
ATOM   3876  O   PHE A 250      -9.974 -10.111   0.706  1.00  0.00           O  
ATOM   3877  CB  PHE A 250     -10.543 -10.904  -2.581  1.00  0.00           C  
ATOM   3878  CG  PHE A 250     -11.311  -9.616  -2.597  1.00  0.00           C  
ATOM   3879  CD1 PHE A 250     -10.742  -8.520  -3.138  1.00  0.00           C  
ATOM   3880  CD2 PHE A 250     -12.600  -9.512  -2.100  1.00  0.00           C  
ATOM   3881  CE1 PHE A 250     -11.412  -7.328  -3.202  1.00  0.00           C  
ATOM   3882  CE2 PHE A 250     -13.282  -8.302  -2.165  1.00  0.00           C  
ATOM   3883  CZ  PHE A 250     -12.682  -7.220  -2.716  1.00  0.00           C  
ATOM   3884  H   PHE A 250      -9.080 -12.944  -2.414  1.00  0.00           H  
ATOM   3885  HA  PHE A 250      -8.750 -10.317  -1.500  1.00  0.00           H  
ATOM   3886 1HB  PHE A 250     -10.033 -11.006  -3.539  1.00  0.00           H  
ATOM   3887 2HB  PHE A 250     -11.264 -11.711  -2.530  1.00  0.00           H  
ATOM   3888  HD1 PHE A 250      -9.738  -8.620  -3.524  1.00  0.00           H  
ATOM   3889  HD2 PHE A 250     -13.071 -10.392  -1.664  1.00  0.00           H  
ATOM   3890  HE1 PHE A 250     -10.939  -6.472  -3.650  1.00  0.00           H  
ATOM   3891  HE2 PHE A 250     -14.291  -8.203  -1.782  1.00  0.00           H  
ATOM   3892  HZ  PHE A 250     -13.214  -6.275  -2.774  1.00  0.00           H  
ATOM   3893  N   PHE A 251     -11.135 -11.951   0.167  1.00  0.00           N  
ATOM   3894  CA  PHE A 251     -11.843 -11.923   1.432  1.00  0.00           C  
ATOM   3895  C   PHE A 251     -10.945 -12.140   2.642  1.00  0.00           C  
ATOM   3896  O   PHE A 251     -11.021 -11.395   3.614  1.00  0.00           O  
ATOM   3897  CB  PHE A 251     -12.969 -12.927   1.513  1.00  0.00           C  
ATOM   3898  CG  PHE A 251     -13.631 -12.791   2.848  1.00  0.00           C  
ATOM   3899  CD1 PHE A 251     -14.532 -11.759   3.076  1.00  0.00           C  
ATOM   3900  CD2 PHE A 251     -13.320 -13.649   3.895  1.00  0.00           C  
ATOM   3901  CE1 PHE A 251     -15.119 -11.591   4.308  1.00  0.00           C  
ATOM   3902  CE2 PHE A 251     -13.902 -13.484   5.134  1.00  0.00           C  
ATOM   3903  CZ  PHE A 251     -14.806 -12.453   5.341  1.00  0.00           C  
ATOM   3904  H   PHE A 251     -11.324 -12.699  -0.505  1.00  0.00           H  
ATOM   3905  HA  PHE A 251     -12.292 -10.937   1.530  1.00  0.00           H  
ATOM   3906 1HB  PHE A 251     -13.700 -12.747   0.725  1.00  0.00           H  
ATOM   3907 2HB  PHE A 251     -12.577 -13.943   1.401  1.00  0.00           H  
ATOM   3908  HD1 PHE A 251     -14.767 -11.079   2.270  1.00  0.00           H  
ATOM   3909  HD2 PHE A 251     -12.600 -14.454   3.728  1.00  0.00           H  
ATOM   3910  HE1 PHE A 251     -15.825 -10.776   4.467  1.00  0.00           H  
ATOM   3911  HE2 PHE A 251     -13.649 -14.163   5.950  1.00  0.00           H  
ATOM   3912  HZ  PHE A 251     -15.267 -12.323   6.320  1.00  0.00           H  
ATOM   3913  N   LEU A 252     -10.093 -13.156   2.603  1.00  0.00           N  
ATOM   3914  CA  LEU A 252      -9.264 -13.501   3.745  1.00  0.00           C  
ATOM   3915  C   LEU A 252      -8.356 -12.370   4.161  1.00  0.00           C  
ATOM   3916  O   LEU A 252      -8.109 -12.192   5.351  1.00  0.00           O  
ATOM   3917  CB  LEU A 252      -8.391 -14.715   3.417  1.00  0.00           C  
ATOM   3918  CG  LEU A 252      -9.087 -16.079   3.276  1.00  0.00           C  
ATOM   3919  CD1 LEU A 252      -8.084 -17.075   2.701  1.00  0.00           C  
ATOM   3920  CD2 LEU A 252      -9.565 -16.529   4.630  1.00  0.00           C  
ATOM   3921  H   LEU A 252     -10.025 -13.721   1.766  1.00  0.00           H  
ATOM   3922  HA  LEU A 252      -9.921 -13.743   4.583  1.00  0.00           H  
ATOM   3923 1HB  LEU A 252      -7.881 -14.510   2.477  1.00  0.00           H  
ATOM   3924 2HB  LEU A 252      -7.637 -14.811   4.191  1.00  0.00           H  
ATOM   3925  HG  LEU A 252      -9.935 -16.007   2.615  1.00  0.00           H  
ATOM   3926 1HD1 LEU A 252      -8.550 -18.055   2.600  1.00  0.00           H  
ATOM   3927 2HD1 LEU A 252      -7.751 -16.729   1.723  1.00  0.00           H  
ATOM   3928 3HD1 LEU A 252      -7.248 -17.137   3.357  1.00  0.00           H  
ATOM   3929 1HD2 LEU A 252     -10.047 -17.501   4.549  1.00  0.00           H  
ATOM   3930 2HD2 LEU A 252      -8.711 -16.599   5.287  1.00  0.00           H  
ATOM   3931 3HD2 LEU A 252     -10.275 -15.804   5.028  1.00  0.00           H  
ATOM   3932  N   CYS A 253      -7.820 -11.629   3.195  1.00  0.00           N  
ATOM   3933  CA  CYS A 253      -6.945 -10.532   3.548  1.00  0.00           C  
ATOM   3934  C   CYS A 253      -7.641  -9.181   3.788  1.00  0.00           C  
ATOM   3935  O   CYS A 253      -7.253  -8.446   4.696  1.00  0.00           O  
ATOM   3936  CB  CYS A 253      -5.889 -10.376   2.483  1.00  0.00           C  
ATOM   3937  SG  CYS A 253      -4.664 -11.713   2.393  1.00  0.00           S  
ATOM   3938  H   CYS A 253      -8.012 -11.826   2.214  1.00  0.00           H  
ATOM   3939  HA  CYS A 253      -6.453 -10.822   4.462  1.00  0.00           H  
ATOM   3940 1HB  CYS A 253      -6.404 -10.370   1.537  1.00  0.00           H  
ATOM   3941 2HB  CYS A 253      -5.382  -9.432   2.592  1.00  0.00           H  
ATOM   3942  HG  CYS A 253      -4.090 -11.257   1.270  1.00  0.00           H  
ATOM   3943  N   TRP A 254      -8.678  -8.835   3.007  1.00  0.00           N  
ATOM   3944  CA  TRP A 254      -9.357  -7.550   3.220  1.00  0.00           C  
ATOM   3945  C   TRP A 254     -10.448  -7.655   4.284  1.00  0.00           C  
ATOM   3946  O   TRP A 254     -10.675  -6.727   5.063  1.00  0.00           O  
ATOM   3947  CB  TRP A 254     -10.065  -7.055   1.965  1.00  0.00           C  
ATOM   3948  CG  TRP A 254      -9.242  -6.497   0.875  1.00  0.00           C  
ATOM   3949  CD1 TRP A 254      -8.960  -7.093  -0.308  1.00  0.00           C  
ATOM   3950  CD2 TRP A 254      -8.633  -5.190   0.818  1.00  0.00           C  
ATOM   3951  NE1 TRP A 254      -8.199  -6.264  -1.087  1.00  0.00           N  
ATOM   3952  CE2 TRP A 254      -7.994  -5.095  -0.420  1.00  0.00           C  
ATOM   3953  CE3 TRP A 254      -8.592  -4.107   1.692  1.00  0.00           C  
ATOM   3954  CZ2 TRP A 254      -7.314  -3.969  -0.802  1.00  0.00           C  
ATOM   3955  CZ3 TRP A 254      -7.917  -2.976   1.304  1.00  0.00           C  
ATOM   3956  CH2 TRP A 254      -7.292  -2.910   0.088  1.00  0.00           C  
ATOM   3957  H   TRP A 254      -9.008  -9.444   2.257  1.00  0.00           H  
ATOM   3958  HA  TRP A 254      -8.621  -6.812   3.542  1.00  0.00           H  
ATOM   3959 1HB  TRP A 254     -10.620  -7.882   1.551  1.00  0.00           H  
ATOM   3960 2HB  TRP A 254     -10.780  -6.306   2.254  1.00  0.00           H  
ATOM   3961  HD1 TRP A 254      -9.289  -8.084  -0.595  1.00  0.00           H  
ATOM   3962  HE1 TRP A 254      -7.855  -6.479  -2.016  1.00  0.00           H  
ATOM   3963  HE3 TRP A 254      -9.081  -4.151   2.663  1.00  0.00           H  
ATOM   3964  HZ2 TRP A 254      -6.813  -3.894  -1.772  1.00  0.00           H  
ATOM   3965  HZ3 TRP A 254      -7.894  -2.138   1.993  1.00  0.00           H  
ATOM   3966  HH2 TRP A 254      -6.767  -2.014  -0.187  1.00  0.00           H  
ATOM   3967  N   GLY A 255     -11.097  -8.812   4.345  1.00  0.00           N  
ATOM   3968  CA  GLY A 255     -12.241  -9.047   5.206  1.00  0.00           C  
ATOM   3969  C   GLY A 255     -12.012  -8.648   6.650  1.00  0.00           C  
ATOM   3970  O   GLY A 255     -12.825  -7.901   7.186  1.00  0.00           O  
ATOM   3971  H   GLY A 255     -10.833  -9.580   3.739  1.00  0.00           H  
ATOM   3972 1HA  GLY A 255     -13.088  -8.486   4.820  1.00  0.00           H  
ATOM   3973 2HA  GLY A 255     -12.524 -10.097   5.150  1.00  0.00           H  
ATOM   3974  N   PRO A 256     -10.959  -9.145   7.328  1.00  0.00           N  
ATOM   3975  CA  PRO A 256     -10.604  -8.822   8.698  1.00  0.00           C  
ATOM   3976  C   PRO A 256     -10.500  -7.313   8.962  1.00  0.00           C  
ATOM   3977  O   PRO A 256     -10.793  -6.842  10.062  1.00  0.00           O  
ATOM   3978  CB  PRO A 256      -9.267  -9.541   8.855  1.00  0.00           C  
ATOM   3979  CG  PRO A 256      -9.357 -10.702   7.922  1.00  0.00           C  
ATOM   3980  CD  PRO A 256     -10.086 -10.166   6.722  1.00  0.00           C  
ATOM   3981  HA  PRO A 256     -11.337  -9.281   9.370  1.00  0.00           H  
ATOM   3982 1HB  PRO A 256      -8.444  -8.860   8.598  1.00  0.00           H  
ATOM   3983 2HB  PRO A 256      -9.139  -9.851   9.891  1.00  0.00           H  
ATOM   3984 1HG  PRO A 256      -8.355 -11.064   7.663  1.00  0.00           H  
ATOM   3985 2HG  PRO A 256      -9.885 -11.543   8.396  1.00  0.00           H  
ATOM   3986 1HD  PRO A 256      -9.343  -9.716   6.059  1.00  0.00           H  
ATOM   3987 2HD  PRO A 256     -10.658 -10.966   6.228  1.00  0.00           H  
ATOM   3988  N   PHE A 257     -10.138  -6.532   7.948  1.00  0.00           N  
ATOM   3989  CA  PHE A 257     -10.036  -5.092   8.106  1.00  0.00           C  
ATOM   3990  C   PHE A 257     -11.450  -4.558   8.265  1.00  0.00           C  
ATOM   3991  O   PHE A 257     -11.748  -3.769   9.159  1.00  0.00           O  
ATOM   3992  CB  PHE A 257      -9.348  -4.478   6.892  1.00  0.00           C  
ATOM   3993  CG  PHE A 257      -9.062  -3.013   6.952  1.00  0.00           C  
ATOM   3994  CD1 PHE A 257      -7.979  -2.523   7.683  1.00  0.00           C  
ATOM   3995  CD2 PHE A 257      -9.855  -2.121   6.249  1.00  0.00           C  
ATOM   3996  CE1 PHE A 257      -7.709  -1.170   7.700  1.00  0.00           C  
ATOM   3997  CE2 PHE A 257      -9.587  -0.773   6.268  1.00  0.00           C  
ATOM   3998  CZ  PHE A 257      -8.513  -0.295   6.996  1.00  0.00           C  
ATOM   3999  H   PHE A 257      -9.958  -6.911   7.020  1.00  0.00           H  
ATOM   4000  HA  PHE A 257      -9.471  -4.862   9.011  1.00  0.00           H  
ATOM   4001 1HB  PHE A 257      -8.411  -5.004   6.715  1.00  0.00           H  
ATOM   4002 2HB  PHE A 257      -9.968  -4.639   6.021  1.00  0.00           H  
ATOM   4003  HD1 PHE A 257      -7.341  -3.219   8.234  1.00  0.00           H  
ATOM   4004  HD2 PHE A 257     -10.698  -2.504   5.677  1.00  0.00           H  
ATOM   4005  HE1 PHE A 257      -6.861  -0.793   8.267  1.00  0.00           H  
ATOM   4006  HE2 PHE A 257     -10.221  -0.082   5.709  1.00  0.00           H  
ATOM   4007  HZ  PHE A 257      -8.298   0.773   7.009  1.00  0.00           H  
ATOM   4008  N   PHE A 258     -12.333  -5.003   7.379  1.00  0.00           N  
ATOM   4009  CA  PHE A 258     -13.710  -4.529   7.394  1.00  0.00           C  
ATOM   4010  C   PHE A 258     -14.461  -5.113   8.603  1.00  0.00           C  
ATOM   4011  O   PHE A 258     -15.362  -4.474   9.163  1.00  0.00           O  
ATOM   4012  CB  PHE A 258     -14.325  -4.832   6.043  1.00  0.00           C  
ATOM   4013  CG  PHE A 258     -13.651  -3.952   5.024  1.00  0.00           C  
ATOM   4014  CD1 PHE A 258     -12.711  -4.475   4.173  1.00  0.00           C  
ATOM   4015  CD2 PHE A 258     -13.927  -2.605   4.938  1.00  0.00           C  
ATOM   4016  CE1 PHE A 258     -12.056  -3.683   3.263  1.00  0.00           C  
ATOM   4017  CE2 PHE A 258     -13.272  -1.805   4.028  1.00  0.00           C  
ATOM   4018  CZ  PHE A 258     -12.335  -2.342   3.193  1.00  0.00           C  
ATOM   4019  H   PHE A 258     -12.022  -5.679   6.672  1.00  0.00           H  
ATOM   4020  HA  PHE A 258     -13.693  -3.449   7.505  1.00  0.00           H  
ATOM   4021 1HB  PHE A 258     -14.159  -5.879   5.774  1.00  0.00           H  
ATOM   4022 2HB  PHE A 258     -15.394  -4.630   6.042  1.00  0.00           H  
ATOM   4023  HD1 PHE A 258     -12.492  -5.531   4.229  1.00  0.00           H  
ATOM   4024  HD2 PHE A 258     -14.664  -2.170   5.602  1.00  0.00           H  
ATOM   4025  HE1 PHE A 258     -11.325  -4.119   2.603  1.00  0.00           H  
ATOM   4026  HE2 PHE A 258     -13.496  -0.750   3.967  1.00  0.00           H  
ATOM   4027  HZ  PHE A 258     -11.822  -1.706   2.479  1.00  0.00           H  
ATOM   4028  N   LEU A 259     -14.031  -6.294   9.061  1.00  0.00           N  
ATOM   4029  CA  LEU A 259     -14.548  -6.895  10.291  1.00  0.00           C  
ATOM   4030  C   LEU A 259     -14.276  -5.936  11.432  1.00  0.00           C  
ATOM   4031  O   LEU A 259     -15.174  -5.581  12.190  1.00  0.00           O  
ATOM   4032  CB  LEU A 259     -13.840  -8.217  10.606  1.00  0.00           C  
ATOM   4033  CG  LEU A 259     -14.178  -8.877  11.942  1.00  0.00           C  
ATOM   4034  CD1 LEU A 259     -15.641  -9.269  11.989  1.00  0.00           C  
ATOM   4035  CD2 LEU A 259     -13.241 -10.072  12.151  1.00  0.00           C  
ATOM   4036  H   LEU A 259     -13.325  -6.794   8.530  1.00  0.00           H  
ATOM   4037  HA  LEU A 259     -15.623  -7.049  10.195  1.00  0.00           H  
ATOM   4038 1HB  LEU A 259     -14.038  -8.927   9.805  1.00  0.00           H  
ATOM   4039 2HB  LEU A 259     -12.795  -8.026  10.635  1.00  0.00           H  
ATOM   4040  HG  LEU A 259     -14.011  -8.160  12.737  1.00  0.00           H  
ATOM   4041 1HD1 LEU A 259     -15.866  -9.719  12.954  1.00  0.00           H  
ATOM   4042 2HD1 LEU A 259     -16.261  -8.380  11.848  1.00  0.00           H  
ATOM   4043 3HD1 LEU A 259     -15.850  -9.986  11.196  1.00  0.00           H  
ATOM   4044 1HD2 LEU A 259     -13.457 -10.520  13.115  1.00  0.00           H  
ATOM   4045 2HD2 LEU A 259     -13.394 -10.805  11.361  1.00  0.00           H  
ATOM   4046 3HD2 LEU A 259     -12.204  -9.728  12.133  1.00  0.00           H  
ATOM   4047  N   HIS A 260     -13.027  -5.478  11.521  1.00  0.00           N  
ATOM   4048  CA  HIS A 260     -12.590  -4.554  12.553  1.00  0.00           C  
ATOM   4049  C   HIS A 260     -13.478  -3.321  12.542  1.00  0.00           C  
ATOM   4050  O   HIS A 260     -14.034  -2.941  13.572  1.00  0.00           O  
ATOM   4051  CB  HIS A 260     -11.148  -4.117  12.267  1.00  0.00           C  
ATOM   4052  CG  HIS A 260     -10.483  -3.221  13.245  1.00  0.00           C  
ATOM   4053  ND1 HIS A 260      -9.951  -3.667  14.426  1.00  0.00           N  
ATOM   4054  CD2 HIS A 260     -10.235  -1.896  13.198  1.00  0.00           C  
ATOM   4055  CE1 HIS A 260      -9.411  -2.649  15.077  1.00  0.00           C  
ATOM   4056  NE2 HIS A 260      -9.565  -1.567  14.352  1.00  0.00           N  
ATOM   4057  H   HIS A 260     -12.326  -5.817  10.858  1.00  0.00           H  
ATOM   4058  HA  HIS A 260     -12.647  -5.026  13.532  1.00  0.00           H  
ATOM   4059 1HB  HIS A 260     -10.559  -4.977  12.109  1.00  0.00           H  
ATOM   4060 2HB  HIS A 260     -11.132  -3.572  11.358  1.00  0.00           H  
ATOM   4061  HD2 HIS A 260     -10.510  -1.216  12.387  1.00  0.00           H  
ATOM   4062  HE1 HIS A 260      -8.915  -2.700  16.044  1.00  0.00           H  
ATOM   4063  HE2 HIS A 260      -9.243  -0.641  14.597  1.00  0.00           H  
ATOM   4064  N   LEU A 261     -13.649  -2.725  11.358  1.00  0.00           N  
ATOM   4065  CA  LEU A 261     -14.415  -1.491  11.253  1.00  0.00           C  
ATOM   4066  C   LEU A 261     -15.873  -1.711  11.685  1.00  0.00           C  
ATOM   4067  O   LEU A 261     -16.464  -0.870  12.378  1.00  0.00           O  
ATOM   4068  CB  LEU A 261     -14.392  -1.013   9.793  1.00  0.00           C  
ATOM   4069  CG  LEU A 261     -13.000  -0.605   9.221  1.00  0.00           C  
ATOM   4070  CD1 LEU A 261     -13.164  -0.295   7.769  1.00  0.00           C  
ATOM   4071  CD2 LEU A 261     -12.427   0.549   9.933  1.00  0.00           C  
ATOM   4072  H   LEU A 261     -13.180  -3.112  10.536  1.00  0.00           H  
ATOM   4073  HA  LEU A 261     -13.967  -0.742  11.891  1.00  0.00           H  
ATOM   4074 1HB  LEU A 261     -14.766  -1.818   9.174  1.00  0.00           H  
ATOM   4075 2HB  LEU A 261     -15.066  -0.157   9.688  1.00  0.00           H  
ATOM   4076  HG  LEU A 261     -12.326  -1.441   9.319  1.00  0.00           H  
ATOM   4077 1HD1 LEU A 261     -12.204  -0.035   7.336  1.00  0.00           H  
ATOM   4078 2HD1 LEU A 261     -13.561  -1.146   7.272  1.00  0.00           H  
ATOM   4079 3HD1 LEU A 261     -13.846   0.535   7.674  1.00  0.00           H  
ATOM   4080 1HD2 LEU A 261     -11.452   0.792   9.506  1.00  0.00           H  
ATOM   4081 2HD2 LEU A 261     -13.076   1.377   9.805  1.00  0.00           H  
ATOM   4082 3HD2 LEU A 261     -12.312   0.315  10.991  1.00  0.00           H  
ATOM   4083  N   THR A 262     -16.427  -2.876  11.328  1.00  0.00           N  
ATOM   4084  CA  THR A 262     -17.795  -3.244  11.672  1.00  0.00           C  
ATOM   4085  C   THR A 262     -17.952  -3.367  13.178  1.00  0.00           C  
ATOM   4086  O   THR A 262     -18.911  -2.850  13.760  1.00  0.00           O  
ATOM   4087  CB  THR A 262     -18.177  -4.593  11.033  1.00  0.00           C  
ATOM   4088  OG1 THR A 262     -18.086  -4.505   9.612  1.00  0.00           O  
ATOM   4089  CG2 THR A 262     -19.569  -4.964  11.428  1.00  0.00           C  
ATOM   4090  H   THR A 262     -15.891  -3.527  10.752  1.00  0.00           H  
ATOM   4091  HA  THR A 262     -18.470  -2.467  11.314  1.00  0.00           H  
ATOM   4092  HB  THR A 262     -17.499  -5.366  11.377  1.00  0.00           H  
ATOM   4093  HG1 THR A 262     -17.141  -4.374   9.365  1.00  0.00           H  
ATOM   4094 1HG2 THR A 262     -19.832  -5.922  10.983  1.00  0.00           H  
ATOM   4095 2HG2 THR A 262     -19.606  -5.039  12.507  1.00  0.00           H  
ATOM   4096 3HG2 THR A 262     -20.265  -4.199  11.086  1.00  0.00           H  
ATOM   4097  N   LEU A 263     -16.999  -4.048  13.808  1.00  0.00           N  
ATOM   4098  CA  LEU A 263     -17.030  -4.270  15.241  1.00  0.00           C  
ATOM   4099  C   LEU A 263     -16.841  -2.944  15.980  1.00  0.00           C  
ATOM   4100  O   LEU A 263     -17.465  -2.701  17.006  1.00  0.00           O  
ATOM   4101  CB  LEU A 263     -15.955  -5.274  15.615  1.00  0.00           C  
ATOM   4102  CG  LEU A 263     -16.150  -6.693  15.074  1.00  0.00           C  
ATOM   4103  CD1 LEU A 263     -14.959  -7.466  15.453  1.00  0.00           C  
ATOM   4104  CD2 LEU A 263     -17.406  -7.325  15.571  1.00  0.00           C  
ATOM   4105  H   LEU A 263     -16.236  -4.448  13.260  1.00  0.00           H  
ATOM   4106  HA  LEU A 263     -18.000  -4.683  15.508  1.00  0.00           H  
ATOM   4107 1HB  LEU A 263     -15.030  -4.927  15.189  1.00  0.00           H  
ATOM   4108 2HB  LEU A 263     -15.852  -5.317  16.693  1.00  0.00           H  
ATOM   4109  HG  LEU A 263     -16.204  -6.655  14.004  1.00  0.00           H  
ATOM   4110 1HD1 LEU A 263     -15.033  -8.473  15.053  1.00  0.00           H  
ATOM   4111 2HD1 LEU A 263     -14.090  -6.965  15.042  1.00  0.00           H  
ATOM   4112 3HD1 LEU A 263     -14.886  -7.506  16.535  1.00  0.00           H  
ATOM   4113 1HD2 LEU A 263     -17.493  -8.324  15.146  1.00  0.00           H  
ATOM   4114 2HD2 LEU A 263     -17.373  -7.401  16.628  1.00  0.00           H  
ATOM   4115 3HD2 LEU A 263     -18.264  -6.724  15.270  1.00  0.00           H  
ATOM   4116  N   ILE A 264     -16.051  -2.021  15.434  1.00  0.00           N  
ATOM   4117  CA  ILE A 264     -15.916  -0.729  16.099  1.00  0.00           C  
ATOM   4118  C   ILE A 264     -17.274  -0.051  16.196  1.00  0.00           C  
ATOM   4119  O   ILE A 264     -17.612   0.532  17.224  1.00  0.00           O  
ATOM   4120  CB  ILE A 264     -14.953   0.228  15.397  1.00  0.00           C  
ATOM   4121  CG1 ILE A 264     -13.524  -0.244  15.484  1.00  0.00           C  
ATOM   4122  CG2 ILE A 264     -15.089   1.601  16.024  1.00  0.00           C  
ATOM   4123  CD1 ILE A 264     -12.622   0.527  14.562  1.00  0.00           C  
ATOM   4124  H   ILE A 264     -15.518  -2.228  14.587  1.00  0.00           H  
ATOM   4125  HA  ILE A 264     -15.550  -0.896  17.114  1.00  0.00           H  
ATOM   4126  HB  ILE A 264     -15.209   0.275  14.341  1.00  0.00           H  
ATOM   4127 1HG1 ILE A 264     -13.170  -0.119  16.507  1.00  0.00           H  
ATOM   4128 2HG1 ILE A 264     -13.470  -1.293  15.234  1.00  0.00           H  
ATOM   4129 1HG2 ILE A 264     -14.424   2.298  15.521  1.00  0.00           H  
ATOM   4130 2HG2 ILE A 264     -16.118   1.946  15.929  1.00  0.00           H  
ATOM   4131 3HG2 ILE A 264     -14.824   1.543  17.080  1.00  0.00           H  
ATOM   4132 1HD1 ILE A 264     -11.617   0.167  14.665  1.00  0.00           H  
ATOM   4133 2HD1 ILE A 264     -12.950   0.397  13.541  1.00  0.00           H  
ATOM   4134 3HD1 ILE A 264     -12.656   1.581  14.819  1.00  0.00           H  
ATOM   4135  N   VAL A 265     -18.043  -0.101  15.106  1.00  0.00           N  
ATOM   4136  CA  VAL A 265     -19.370   0.500  15.090  1.00  0.00           C  
ATOM   4137  C   VAL A 265     -20.375  -0.206  16.001  1.00  0.00           C  
ATOM   4138  O   VAL A 265     -21.158   0.445  16.697  1.00  0.00           O  
ATOM   4139  CB  VAL A 265     -19.974   0.467  13.678  1.00  0.00           C  
ATOM   4140  CG1 VAL A 265     -21.413   0.954  13.732  1.00  0.00           C  
ATOM   4141  CG2 VAL A 265     -19.165   1.296  12.770  1.00  0.00           C  
ATOM   4142  H   VAL A 265     -17.684  -0.565  14.268  1.00  0.00           H  
ATOM   4143  HA  VAL A 265     -19.274   1.535  15.410  1.00  0.00           H  
ATOM   4144  HB  VAL A 265     -19.982  -0.560  13.315  1.00  0.00           H  
ATOM   4145 1HG1 VAL A 265     -21.845   0.923  12.752  1.00  0.00           H  
ATOM   4146 2HG1 VAL A 265     -21.986   0.315  14.397  1.00  0.00           H  
ATOM   4147 3HG1 VAL A 265     -21.439   1.969  14.103  1.00  0.00           H  
ATOM   4148 1HG2 VAL A 265     -19.579   1.257  11.776  1.00  0.00           H  
ATOM   4149 2HG2 VAL A 265     -19.158   2.311  13.121  1.00  0.00           H  
ATOM   4150 3HG2 VAL A 265     -18.159   0.905  12.754  1.00  0.00           H  
ATOM   4151  N   LEU A 266     -20.381  -1.540  15.968  1.00  0.00           N  
ATOM   4152  CA  LEU A 266     -21.377  -2.312  16.703  1.00  0.00           C  
ATOM   4153  C   LEU A 266     -21.040  -2.685  18.154  1.00  0.00           C  
ATOM   4154  O   LEU A 266     -21.943  -2.841  18.977  1.00  0.00           O  
ATOM   4155  CB  LEU A 266     -21.644  -3.611  15.943  1.00  0.00           C  
ATOM   4156  CG  LEU A 266     -22.183  -3.435  14.526  1.00  0.00           C  
ATOM   4157  CD1 LEU A 266     -22.350  -4.799  13.890  1.00  0.00           C  
ATOM   4158  CD2 LEU A 266     -23.483  -2.664  14.566  1.00  0.00           C  
ATOM   4159  H   LEU A 266     -19.707  -2.024  15.372  1.00  0.00           H  
ATOM   4160  HA  LEU A 266     -22.293  -1.725  16.718  1.00  0.00           H  
ATOM   4161 1HB  LEU A 266     -20.700  -4.158  15.871  1.00  0.00           H  
ATOM   4162 2HB  LEU A 266     -22.349  -4.213  16.512  1.00  0.00           H  
ATOM   4163  HG  LEU A 266     -21.457  -2.879  13.933  1.00  0.00           H  
ATOM   4164 1HD1 LEU A 266     -22.712  -4.683  12.868  1.00  0.00           H  
ATOM   4165 2HD1 LEU A 266     -21.397  -5.314  13.882  1.00  0.00           H  
ATOM   4166 3HD1 LEU A 266     -23.067  -5.381  14.465  1.00  0.00           H  
ATOM   4167 1HD2 LEU A 266     -23.857  -2.531  13.551  1.00  0.00           H  
ATOM   4168 2HD2 LEU A 266     -24.215  -3.215  15.156  1.00  0.00           H  
ATOM   4169 3HD2 LEU A 266     -23.311  -1.690  15.021  1.00  0.00           H  
ATOM   4170  N   CYS A 267     -19.762  -2.857  18.463  1.00  0.00           N  
ATOM   4171  CA  CYS A 267     -19.357  -3.309  19.792  1.00  0.00           C  
ATOM   4172  C   CYS A 267     -17.970  -2.807  20.171  1.00  0.00           C  
ATOM   4173  O   CYS A 267     -17.085  -3.603  20.514  1.00  0.00           O  
ATOM   4174  CB  CYS A 267     -19.331  -4.833  19.798  1.00  0.00           C  
ATOM   4175  SG  CYS A 267     -18.240  -5.503  18.552  1.00  0.00           S  
ATOM   4176  H   CYS A 267     -19.054  -2.702  17.771  1.00  0.00           H  
ATOM   4177  HA  CYS A 267     -20.082  -2.973  20.517  1.00  0.00           H  
ATOM   4178 1HB  CYS A 267     -19.005  -5.184  20.766  1.00  0.00           H  
ATOM   4179 2HB  CYS A 267     -20.333  -5.220  19.622  1.00  0.00           H  
ATOM   4180  N   PRO A 268     -17.788  -1.480  20.315  1.00  0.00           N  
ATOM   4181  CA  PRO A 268     -16.515  -0.831  20.566  1.00  0.00           C  
ATOM   4182  C   PRO A 268     -15.866  -1.241  21.880  1.00  0.00           C  
ATOM   4183  O   PRO A 268     -14.649  -1.105  22.028  1.00  0.00           O  
ATOM   4184  CB  PRO A 268     -16.895   0.658  20.583  1.00  0.00           C  
ATOM   4185  CG  PRO A 268     -18.379   0.686  20.899  1.00  0.00           C  
ATOM   4186  CD  PRO A 268     -18.937  -0.546  20.231  1.00  0.00           C  
ATOM   4187  HA  PRO A 268     -15.844  -1.045  19.722  1.00  0.00           H  
ATOM   4188 1HB  PRO A 268     -16.289   1.188  21.333  1.00  0.00           H  
ATOM   4189 2HB  PRO A 268     -16.665   1.107  19.603  1.00  0.00           H  
ATOM   4190 1HG  PRO A 268     -18.530   0.690  21.989  1.00  0.00           H  
ATOM   4191 2HG  PRO A 268     -18.829   1.612  20.511  1.00  0.00           H  
ATOM   4192 1HD  PRO A 268     -19.806  -0.882  20.794  1.00  0.00           H  
ATOM   4193 2HD  PRO A 268     -19.179  -0.319  19.178  1.00  0.00           H  
ATOM   4194  N   GLU A 269     -16.664  -1.729  22.838  1.00  0.00           N  
ATOM   4195  CA  GLU A 269     -16.100  -2.140  24.112  1.00  0.00           C  
ATOM   4196  C   GLU A 269     -16.624  -3.498  24.577  1.00  0.00           C  
ATOM   4197  O   GLU A 269     -16.906  -3.684  25.762  1.00  0.00           O  
ATOM   4198  CB  GLU A 269     -16.420  -1.092  25.194  1.00  0.00           C  
ATOM   4199  CG  GLU A 269     -15.895   0.331  24.917  1.00  0.00           C  
ATOM   4200  CD  GLU A 269     -16.184   1.310  26.045  1.00  0.00           C  
ATOM   4201  OE1 GLU A 269     -16.834   0.928  26.990  1.00  0.00           O  
ATOM   4202  OE2 GLU A 269     -15.754   2.437  25.953  1.00  0.00           O  
ATOM   4203  H   GLU A 269     -17.654  -1.822  22.685  1.00  0.00           H  
ATOM   4204  HA  GLU A 269     -15.019  -2.220  24.002  1.00  0.00           H  
ATOM   4205 1HB  GLU A 269     -17.501  -1.026  25.318  1.00  0.00           H  
ATOM   4206 2HB  GLU A 269     -16.003  -1.419  26.146  1.00  0.00           H  
ATOM   4207 1HG  GLU A 269     -14.819   0.284  24.751  1.00  0.00           H  
ATOM   4208 2HG  GLU A 269     -16.357   0.705  24.005  1.00  0.00           H  
ATOM   4209  N   HIS A 270     -16.670  -4.478  23.678  1.00  0.00           N  
ATOM   4210  CA  HIS A 270     -17.042  -5.829  24.110  1.00  0.00           C  
ATOM   4211  C   HIS A 270     -15.755  -6.673  24.145  1.00  0.00           C  
ATOM   4212  O   HIS A 270     -14.962  -6.571  23.211  1.00  0.00           O  
ATOM   4213  CB  HIS A 270     -18.058  -6.451  23.151  1.00  0.00           C  
ATOM   4214  CG  HIS A 270     -18.614  -7.775  23.594  1.00  0.00           C  
ATOM   4215  ND1 HIS A 270     -17.943  -8.988  23.430  1.00  0.00           N  
ATOM   4216  CD2 HIS A 270     -19.784  -8.069  24.206  1.00  0.00           C  
ATOM   4217  CE1 HIS A 270     -18.702  -9.961  23.938  1.00  0.00           C  
ATOM   4218  NE2 HIS A 270     -19.813  -9.425  24.406  1.00  0.00           N  
ATOM   4219  H   HIS A 270     -16.489  -4.268  22.692  1.00  0.00           H  
ATOM   4220  HA  HIS A 270     -17.505  -5.779  25.087  1.00  0.00           H  
ATOM   4221 1HB  HIS A 270     -18.891  -5.763  23.021  1.00  0.00           H  
ATOM   4222 2HB  HIS A 270     -17.596  -6.585  22.199  1.00  0.00           H  
ATOM   4223  HD2 HIS A 270     -20.560  -7.357  24.488  1.00  0.00           H  
ATOM   4224  HE1 HIS A 270     -18.463 -11.022  23.967  1.00  0.00           H  
ATOM   4225  HE2 HIS A 270     -20.572  -9.931  24.846  1.00  0.00           H  
ATOM   4226  N   PRO A 271     -15.518  -7.540  25.150  1.00  0.00           N  
ATOM   4227  CA  PRO A 271     -14.354  -8.418  25.254  1.00  0.00           C  
ATOM   4228  C   PRO A 271     -14.011  -9.235  24.011  1.00  0.00           C  
ATOM   4229  O   PRO A 271     -12.827  -9.441  23.720  1.00  0.00           O  
ATOM   4230  CB  PRO A 271     -14.766  -9.340  26.403  1.00  0.00           C  
ATOM   4231  CG  PRO A 271     -15.644  -8.476  27.278  1.00  0.00           C  
ATOM   4232  CD  PRO A 271     -16.429  -7.618  26.323  1.00  0.00           C  
ATOM   4233  HA  PRO A 271     -13.488  -7.808  25.550  1.00  0.00           H  
ATOM   4234 1HB  PRO A 271     -15.295 -10.219  26.004  1.00  0.00           H  
ATOM   4235 2HB  PRO A 271     -13.872  -9.712  26.924  1.00  0.00           H  
ATOM   4236 1HG  PRO A 271     -16.292  -9.111  27.902  1.00  0.00           H  
ATOM   4237 2HG  PRO A 271     -15.025  -7.882  27.966  1.00  0.00           H  
ATOM   4238 1HD  PRO A 271     -17.375  -8.100  26.079  1.00  0.00           H  
ATOM   4239 2HD  PRO A 271     -16.560  -6.634  26.793  1.00  0.00           H  
ATOM   4240  N   THR A 272     -15.007  -9.653  23.228  1.00  0.00           N  
ATOM   4241  CA  THR A 272     -14.661 -10.454  22.067  1.00  0.00           C  
ATOM   4242  C   THR A 272     -14.351  -9.559  20.888  1.00  0.00           C  
ATOM   4243  O   THR A 272     -13.670  -9.968  19.949  1.00  0.00           O  
ATOM   4244  CB  THR A 272     -15.753 -11.481  21.729  1.00  0.00           C  
ATOM   4245  OG1 THR A 272     -16.985 -10.816  21.421  1.00  0.00           O  
ATOM   4246  CG2 THR A 272     -15.943 -12.426  22.912  1.00  0.00           C  
ATOM   4247  H   THR A 272     -15.990  -9.450  23.424  1.00  0.00           H  
ATOM   4248  HA  THR A 272     -13.763 -11.023  22.296  1.00  0.00           H  
ATOM   4249  HB  THR A 272     -15.448 -12.062  20.860  1.00  0.00           H  
ATOM   4250  HG1 THR A 272     -17.182 -10.140  22.096  1.00  0.00           H  
ATOM   4251 1HG2 THR A 272     -16.711 -13.163  22.675  1.00  0.00           H  
ATOM   4252 2HG2 THR A 272     -15.001 -12.935  23.120  1.00  0.00           H  
ATOM   4253 3HG2 THR A 272     -16.243 -11.856  23.787  1.00  0.00           H  
ATOM   4254  N   CYS A 273     -14.807  -8.312  20.941  1.00  0.00           N  
ATOM   4255  CA  CYS A 273     -14.521  -7.407  19.856  1.00  0.00           C  
ATOM   4256  C   CYS A 273     -13.106  -6.946  20.122  1.00  0.00           C  
ATOM   4257  O   CYS A 273     -12.320  -6.774  19.197  1.00  0.00           O  
ATOM   4258  CB  CYS A 273     -15.552  -6.298  19.823  1.00  0.00           C  
ATOM   4259  SG  CYS A 273     -17.180  -6.990  19.432  1.00  0.00           S  
ATOM   4260  H   CYS A 273     -15.315  -7.971  21.749  1.00  0.00           H  
ATOM   4261  HA  CYS A 273     -14.554  -7.942  18.909  1.00  0.00           H  
ATOM   4262 1HB  CYS A 273     -15.602  -5.793  20.785  1.00  0.00           H  
ATOM   4263 2HB  CYS A 273     -15.295  -5.562  19.070  1.00  0.00           H  
ATOM   4264  N   GLY A 274     -12.763  -6.889  21.418  1.00  0.00           N  
ATOM   4265  CA  GLY A 274     -11.434  -6.564  21.905  1.00  0.00           C  
ATOM   4266  C   GLY A 274     -10.456  -7.588  21.352  1.00  0.00           C  
ATOM   4267  O   GLY A 274      -9.419  -7.237  20.789  1.00  0.00           O  
ATOM   4268  H   GLY A 274     -13.498  -7.029  22.108  1.00  0.00           H  
ATOM   4269 1HA  GLY A 274     -11.154  -5.560  21.598  1.00  0.00           H  
ATOM   4270 2HA  GLY A 274     -11.431  -6.594  22.994  1.00  0.00           H  
ATOM   4271  N   CYS A 275     -10.816  -8.866  21.470  1.00  0.00           N  
ATOM   4272  CA  CYS A 275      -9.983  -9.948  20.966  1.00  0.00           C  
ATOM   4273  C   CYS A 275      -9.718  -9.788  19.468  1.00  0.00           C  
ATOM   4274  O   CYS A 275      -8.622 -10.085  18.995  1.00  0.00           O  
ATOM   4275  CB  CYS A 275     -10.666 -11.275  21.204  1.00  0.00           C  
ATOM   4276  SG  CYS A 275     -10.837 -11.729  22.928  1.00  0.00           S  
ATOM   4277  H   CYS A 275     -11.670  -9.089  21.984  1.00  0.00           H  
ATOM   4278  HA  CYS A 275      -9.033  -9.933  21.495  1.00  0.00           H  
ATOM   4279 1HB  CYS A 275     -11.650 -11.274  20.748  1.00  0.00           H  
ATOM   4280 2HB  CYS A 275     -10.088 -12.025  20.731  1.00  0.00           H  
ATOM   4281  HG  CYS A 275     -11.640 -10.688  23.270  1.00  0.00           H  
ATOM   4282  N   ILE A 276     -10.703  -9.292  18.722  1.00  0.00           N  
ATOM   4283  CA  ILE A 276     -10.505  -9.047  17.297  1.00  0.00           C  
ATOM   4284  C   ILE A 276      -9.639  -7.793  17.093  1.00  0.00           C  
ATOM   4285  O   ILE A 276      -8.748  -7.772  16.250  1.00  0.00           O  
ATOM   4286  CB  ILE A 276     -11.832  -8.878  16.545  1.00  0.00           C  
ATOM   4287  CG1 ILE A 276     -12.689 -10.164  16.681  1.00  0.00           C  
ATOM   4288  CG2 ILE A 276     -11.526  -8.569  15.079  1.00  0.00           C  
ATOM   4289  CD1 ILE A 276     -12.054 -11.394  16.155  1.00  0.00           C  
ATOM   4290  H   ILE A 276     -11.614  -9.112  19.149  1.00  0.00           H  
ATOM   4291  HA  ILE A 276      -9.981  -9.898  16.867  1.00  0.00           H  
ATOM   4292  HB  ILE A 276     -12.397  -8.057  16.984  1.00  0.00           H  
ATOM   4293 1HG1 ILE A 276     -12.890 -10.320  17.725  1.00  0.00           H  
ATOM   4294 2HG1 ILE A 276     -13.633 -10.023  16.166  1.00  0.00           H  
ATOM   4295 1HG2 ILE A 276     -12.433  -8.439  14.528  1.00  0.00           H  
ATOM   4296 2HG2 ILE A 276     -10.936  -7.653  15.020  1.00  0.00           H  
ATOM   4297 3HG2 ILE A 276     -10.966  -9.389  14.647  1.00  0.00           H  
ATOM   4298 1HD1 ILE A 276     -12.722 -12.234  16.309  1.00  0.00           H  
ATOM   4299 2HD1 ILE A 276     -11.886 -11.252  15.107  1.00  0.00           H  
ATOM   4300 3HD1 ILE A 276     -11.111 -11.568  16.674  1.00  0.00           H  
ATOM   4301  N   PHE A 277      -9.869  -6.754  17.893  1.00  0.00           N  
ATOM   4302  CA  PHE A 277      -9.130  -5.494  17.791  1.00  0.00           C  
ATOM   4303  C   PHE A 277      -7.617  -5.734  17.989  1.00  0.00           C  
ATOM   4304  O   PHE A 277      -6.781  -5.115  17.324  1.00  0.00           O  
ATOM   4305  CB  PHE A 277      -9.663  -4.487  18.823  1.00  0.00           C  
ATOM   4306  CG  PHE A 277     -11.116  -4.023  18.559  1.00  0.00           C  
ATOM   4307  CD1 PHE A 277     -11.688  -4.158  17.312  1.00  0.00           C  
ATOM   4308  CD2 PHE A 277     -11.903  -3.482  19.578  1.00  0.00           C  
ATOM   4309  CE1 PHE A 277     -12.980  -3.764  17.069  1.00  0.00           C  
ATOM   4310  CE2 PHE A 277     -13.213  -3.100  19.341  1.00  0.00           C  
ATOM   4311  CZ  PHE A 277     -13.751  -3.237  18.086  1.00  0.00           C  
ATOM   4312  H   PHE A 277     -10.615  -6.823  18.578  1.00  0.00           H  
ATOM   4313  HA  PHE A 277      -9.286  -5.088  16.794  1.00  0.00           H  
ATOM   4314 1HB  PHE A 277      -9.618  -4.922  19.811  1.00  0.00           H  
ATOM   4315 2HB  PHE A 277      -9.025  -3.608  18.829  1.00  0.00           H  
ATOM   4316  HD1 PHE A 277     -11.101  -4.587  16.515  1.00  0.00           H  
ATOM   4317  HD2 PHE A 277     -11.480  -3.370  20.573  1.00  0.00           H  
ATOM   4318  HE1 PHE A 277     -13.381  -3.873  16.071  1.00  0.00           H  
ATOM   4319  HE2 PHE A 277     -13.816  -2.690  20.152  1.00  0.00           H  
ATOM   4320  HZ  PHE A 277     -14.778  -2.935  17.906  1.00  0.00           H  
ATOM   4321  N   LYS A 278      -7.269  -6.670  18.881  1.00  0.00           N  
ATOM   4322  CA  LYS A 278      -5.882  -7.069  19.182  1.00  0.00           C  
ATOM   4323  C   LYS A 278      -5.139  -7.675  17.977  1.00  0.00           C  
ATOM   4324  O   LYS A 278      -3.907  -7.810  17.992  1.00  0.00           O  
ATOM   4325  CB  LYS A 278      -5.844  -8.054  20.349  1.00  0.00           C  
ATOM   4326  CG  LYS A 278      -6.190  -7.448  21.710  1.00  0.00           C  
ATOM   4327  CD  LYS A 278      -6.167  -8.503  22.807  1.00  0.00           C  
ATOM   4328  CE  LYS A 278      -6.522  -7.905  24.161  1.00  0.00           C  
ATOM   4329  NZ  LYS A 278      -6.518  -8.932  25.242  1.00  0.00           N  
ATOM   4330  H   LYS A 278      -8.022  -7.111  19.410  1.00  0.00           H  
ATOM   4331  HA  LYS A 278      -5.338  -6.175  19.484  1.00  0.00           H  
ATOM   4332 1HB  LYS A 278      -6.561  -8.857  20.156  1.00  0.00           H  
ATOM   4333 2HB  LYS A 278      -4.855  -8.511  20.410  1.00  0.00           H  
ATOM   4334 1HG  LYS A 278      -5.459  -6.676  21.950  1.00  0.00           H  
ATOM   4335 2HG  LYS A 278      -7.167  -6.988  21.671  1.00  0.00           H  
ATOM   4336 1HD  LYS A 278      -6.888  -9.285  22.565  1.00  0.00           H  
ATOM   4337 2HD  LYS A 278      -5.176  -8.952  22.859  1.00  0.00           H  
ATOM   4338 1HE  LYS A 278      -5.802  -7.127  24.408  1.00  0.00           H  
ATOM   4339 2HE  LYS A 278      -7.517  -7.460  24.100  1.00  0.00           H  
ATOM   4340 1HZ  LYS A 278      -6.761  -8.498  26.122  1.00  0.00           H  
ATOM   4341 2HZ  LYS A 278      -7.193  -9.652  25.025  1.00  0.00           H  
ATOM   4342 3HZ  LYS A 278      -5.598  -9.344  25.313  1.00  0.00           H  
ATOM   4343  N   ASN A 279      -5.888  -8.065  16.949  1.00  0.00           N  
ATOM   4344  CA  ASN A 279      -5.339  -8.626  15.733  1.00  0.00           C  
ATOM   4345  C   ASN A 279      -5.264  -7.532  14.633  1.00  0.00           C  
ATOM   4346  O   ASN A 279      -4.897  -7.819  13.494  1.00  0.00           O  
ATOM   4347  CB  ASN A 279      -6.264  -9.757  15.260  1.00  0.00           C  
ATOM   4348  CG  ASN A 279      -6.329 -11.077  16.121  1.00  0.00           C  
ATOM   4349  OD1 ASN A 279      -5.522 -11.983  15.993  1.00  0.00           O  
ATOM   4350  ND2 ASN A 279      -7.265 -11.164  17.010  1.00  0.00           N  
ATOM   4351  H   ASN A 279      -6.899  -7.939  16.979  1.00  0.00           H  
ATOM   4352  HA  ASN A 279      -4.331  -8.988  15.928  1.00  0.00           H  
ATOM   4353 1HB  ASN A 279      -7.261  -9.369  15.201  1.00  0.00           H  
ATOM   4354 2HB  ASN A 279      -5.969 -10.027  14.251  1.00  0.00           H  
ATOM   4355 1HD2 ASN A 279      -7.318 -11.976  17.589  1.00  0.00           H  
ATOM   4356 2HD2 ASN A 279      -7.916 -10.414  17.180  1.00  0.00           H  
ATOM   4357  N   PHE A 280      -5.519  -6.258  14.976  1.00  0.00           N  
ATOM   4358  CA  PHE A 280      -5.538  -5.197  13.959  1.00  0.00           C  
ATOM   4359  C   PHE A 280      -4.325  -5.086  13.071  1.00  0.00           C  
ATOM   4360  O   PHE A 280      -4.457  -4.907  11.854  1.00  0.00           O  
ATOM   4361  CB  PHE A 280      -5.767  -3.810  14.504  1.00  0.00           C  
ATOM   4362  CG  PHE A 280      -5.700  -2.853  13.333  1.00  0.00           C  
ATOM   4363  CD1 PHE A 280      -6.775  -2.739  12.473  1.00  0.00           C  
ATOM   4364  CD2 PHE A 280      -4.556  -2.111  13.062  1.00  0.00           C  
ATOM   4365  CE1 PHE A 280      -6.732  -1.910  11.375  1.00  0.00           C  
ATOM   4366  CE2 PHE A 280      -4.499  -1.276  11.960  1.00  0.00           C  
ATOM   4367  CZ  PHE A 280      -5.589  -1.174  11.113  1.00  0.00           C  
ATOM   4368  H   PHE A 280      -5.795  -6.015  15.927  1.00  0.00           H  
ATOM   4369  HA  PHE A 280      -6.380  -5.398  13.320  1.00  0.00           H  
ATOM   4370 1HB  PHE A 280      -6.742  -3.745  14.976  1.00  0.00           H  
ATOM   4371 2HB  PHE A 280      -5.004  -3.548  15.231  1.00  0.00           H  
ATOM   4372  HD1 PHE A 280      -7.663  -3.326  12.676  1.00  0.00           H  
ATOM   4373  HD2 PHE A 280      -3.693  -2.198  13.726  1.00  0.00           H  
ATOM   4374  HE1 PHE A 280      -7.597  -1.842  10.715  1.00  0.00           H  
ATOM   4375  HE2 PHE A 280      -3.593  -0.704  11.761  1.00  0.00           H  
ATOM   4376  HZ  PHE A 280      -5.545  -0.518  10.246  1.00  0.00           H  
ATOM   4377  N   ASN A 281      -3.134  -5.147  13.653  1.00  0.00           N  
ATOM   4378  CA  ASN A 281      -1.941  -4.991  12.844  1.00  0.00           C  
ATOM   4379  C   ASN A 281      -1.883  -6.077  11.778  1.00  0.00           C  
ATOM   4380  O   ASN A 281      -1.270  -5.886  10.725  1.00  0.00           O  
ATOM   4381  CB  ASN A 281      -0.709  -5.006  13.701  1.00  0.00           C  
ATOM   4382  CG  ASN A 281      -0.512  -3.756  14.479  1.00  0.00           C  
ATOM   4383  OD1 ASN A 281      -1.027  -2.692  14.116  1.00  0.00           O  
ATOM   4384  ND2 ASN A 281       0.218  -3.855  15.561  1.00  0.00           N  
ATOM   4385  H   ASN A 281      -3.072  -5.299  14.650  1.00  0.00           H  
ATOM   4386  HA  ASN A 281      -1.998  -4.031  12.329  1.00  0.00           H  
ATOM   4387 1HB  ASN A 281      -0.736  -5.860  14.378  1.00  0.00           H  
ATOM   4388 2HB  ASN A 281       0.136  -5.116  13.054  1.00  0.00           H  
ATOM   4389 1HD2 ASN A 281       0.385  -3.049  16.128  1.00  0.00           H  
ATOM   4390 2HD2 ASN A 281       0.602  -4.740  15.833  1.00  0.00           H  
ATOM   4391  N   LEU A 282      -2.503  -7.230  12.050  1.00  0.00           N  
ATOM   4392  CA  LEU A 282      -2.537  -8.286  11.075  1.00  0.00           C  
ATOM   4393  C   LEU A 282      -3.334  -7.842   9.904  1.00  0.00           C  
ATOM   4394  O   LEU A 282      -2.945  -8.072   8.775  1.00  0.00           O  
ATOM   4395  CB  LEU A 282      -3.201  -9.537  11.570  1.00  0.00           C  
ATOM   4396  CG  LEU A 282      -3.286 -10.605  10.557  1.00  0.00           C  
ATOM   4397  CD1 LEU A 282      -1.905 -10.992  10.108  1.00  0.00           C  
ATOM   4398  CD2 LEU A 282      -4.042 -11.761  11.103  1.00  0.00           C  
ATOM   4399  H   LEU A 282      -3.033  -7.349  12.908  1.00  0.00           H  
ATOM   4400  HA  LEU A 282      -1.522  -8.512  10.758  1.00  0.00           H  
ATOM   4401 1HB  LEU A 282      -2.678  -9.864  12.374  1.00  0.00           H  
ATOM   4402 2HB  LEU A 282      -4.206  -9.322  11.867  1.00  0.00           H  
ATOM   4403  HG  LEU A 282      -3.814 -10.221   9.722  1.00  0.00           H  
ATOM   4404 1HD1 LEU A 282      -1.983 -11.756   9.337  1.00  0.00           H  
ATOM   4405 2HD1 LEU A 282      -1.399 -10.122   9.702  1.00  0.00           H  
ATOM   4406 3HD1 LEU A 282      -1.344 -11.379  10.949  1.00  0.00           H  
ATOM   4407 1HD2 LEU A 282      -4.126 -12.522  10.345  1.00  0.00           H  
ATOM   4408 2HD2 LEU A 282      -3.528 -12.163  11.957  1.00  0.00           H  
ATOM   4409 3HD2 LEU A 282      -5.030 -11.430  11.396  1.00  0.00           H  
ATOM   4410  N   PHE A 283      -4.483  -7.239  10.175  1.00  0.00           N  
ATOM   4411  CA  PHE A 283      -5.395  -6.867   9.108  1.00  0.00           C  
ATOM   4412  C   PHE A 283      -4.666  -5.953   8.144  1.00  0.00           C  
ATOM   4413  O   PHE A 283      -4.758  -6.092   6.922  1.00  0.00           O  
ATOM   4414  CB  PHE A 283      -6.576  -6.112   9.677  1.00  0.00           C  
ATOM   4415  CG  PHE A 283      -7.240  -6.872  10.729  1.00  0.00           C  
ATOM   4416  CD1 PHE A 283      -6.953  -8.207  10.927  1.00  0.00           C  
ATOM   4417  CD2 PHE A 283      -8.114  -6.254  11.566  1.00  0.00           C  
ATOM   4418  CE1 PHE A 283      -7.537  -8.885  11.948  1.00  0.00           C  
ATOM   4419  CE2 PHE A 283      -8.698  -6.939  12.597  1.00  0.00           C  
ATOM   4420  CZ  PHE A 283      -8.415  -8.236  12.786  1.00  0.00           C  
ATOM   4421  H   PHE A 283      -4.721  -7.075  11.158  1.00  0.00           H  
ATOM   4422  HA  PHE A 283      -5.728  -7.758   8.583  1.00  0.00           H  
ATOM   4423 1HB  PHE A 283      -6.256  -5.155  10.088  1.00  0.00           H  
ATOM   4424 2HB  PHE A 283      -7.290  -5.916   8.890  1.00  0.00           H  
ATOM   4425  HD1 PHE A 283      -6.248  -8.713  10.272  1.00  0.00           H  
ATOM   4426  HD2 PHE A 283      -8.329  -5.201  11.414  1.00  0.00           H  
ATOM   4427  HE1 PHE A 283      -7.298  -9.927  12.104  1.00  0.00           H  
ATOM   4428  HE2 PHE A 283      -9.383  -6.441  13.279  1.00  0.00           H  
ATOM   4429  HZ  PHE A 283      -8.880  -8.748  13.609  1.00  0.00           H  
ATOM   4430  N   LEU A 284      -3.887  -5.035   8.704  1.00  0.00           N  
ATOM   4431  CA  LEU A 284      -3.146  -4.122   7.862  1.00  0.00           C  
ATOM   4432  C   LEU A 284      -2.076  -4.909   7.088  1.00  0.00           C  
ATOM   4433  O   LEU A 284      -1.882  -4.700   5.885  1.00  0.00           O  
ATOM   4434  CB  LEU A 284      -2.539  -3.002   8.701  1.00  0.00           C  
ATOM   4435  CG  LEU A 284      -1.821  -1.928   7.909  1.00  0.00           C  
ATOM   4436  CD1 LEU A 284      -2.832  -1.309   6.947  1.00  0.00           C  
ATOM   4437  CD2 LEU A 284      -1.258  -0.878   8.857  1.00  0.00           C  
ATOM   4438  H   LEU A 284      -3.849  -4.974   9.727  1.00  0.00           H  
ATOM   4439  HA  LEU A 284      -3.833  -3.678   7.143  1.00  0.00           H  
ATOM   4440 1HB  LEU A 284      -3.336  -2.527   9.270  1.00  0.00           H  
ATOM   4441 2HB  LEU A 284      -1.841  -3.441   9.408  1.00  0.00           H  
ATOM   4442  HG  LEU A 284      -1.007  -2.367   7.328  1.00  0.00           H  
ATOM   4443 1HD1 LEU A 284      -2.358  -0.530   6.362  1.00  0.00           H  
ATOM   4444 2HD1 LEU A 284      -3.218  -2.082   6.279  1.00  0.00           H  
ATOM   4445 3HD1 LEU A 284      -3.653  -0.877   7.517  1.00  0.00           H  
ATOM   4446 1HD2 LEU A 284      -0.754  -0.098   8.280  1.00  0.00           H  
ATOM   4447 2HD2 LEU A 284      -2.070  -0.435   9.432  1.00  0.00           H  
ATOM   4448 3HD2 LEU A 284      -0.547  -1.335   9.536  1.00  0.00           H  
ATOM   4449  N   ALA A 285      -1.381  -5.825   7.781  1.00  0.00           N  
ATOM   4450  CA  ALA A 285      -0.354  -6.650   7.157  1.00  0.00           C  
ATOM   4451  C   ALA A 285      -0.955  -7.493   6.034  1.00  0.00           C  
ATOM   4452  O   ALA A 285      -0.302  -7.732   5.024  1.00  0.00           O  
ATOM   4453  CB  ALA A 285       0.310  -7.545   8.189  1.00  0.00           C  
ATOM   4454  H   ALA A 285      -1.562  -5.954   8.777  1.00  0.00           H  
ATOM   4455  HA  ALA A 285       0.396  -5.990   6.725  1.00  0.00           H  
ATOM   4456 1HB  ALA A 285       1.079  -8.134   7.712  1.00  0.00           H  
ATOM   4457 2HB  ALA A 285       0.749  -6.931   8.979  1.00  0.00           H  
ATOM   4458 3HB  ALA A 285      -0.427  -8.202   8.616  1.00  0.00           H  
ATOM   4459  N   LEU A 286      -2.194  -7.958   6.214  1.00  0.00           N  
ATOM   4460  CA  LEU A 286      -2.897  -8.761   5.223  1.00  0.00           C  
ATOM   4461  C   LEU A 286      -3.209  -7.936   3.991  1.00  0.00           C  
ATOM   4462  O   LEU A 286      -3.128  -8.427   2.865  1.00  0.00           O  
ATOM   4463  CB  LEU A 286      -4.159  -9.356   5.797  1.00  0.00           C  
ATOM   4464  CG  LEU A 286      -3.956 -10.424   6.829  1.00  0.00           C  
ATOM   4465  CD1 LEU A 286      -5.309 -10.776   7.454  1.00  0.00           C  
ATOM   4466  CD2 LEU A 286      -3.305 -11.636   6.187  1.00  0.00           C  
ATOM   4467  H   LEU A 286      -2.666  -7.748   7.083  1.00  0.00           H  
ATOM   4468  HA  LEU A 286      -2.260  -9.585   4.939  1.00  0.00           H  
ATOM   4469 1HB  LEU A 286      -4.774  -8.567   6.224  1.00  0.00           H  
ATOM   4470 2HB  LEU A 286      -4.674  -9.781   4.999  1.00  0.00           H  
ATOM   4471  HG  LEU A 286      -3.305 -10.058   7.581  1.00  0.00           H  
ATOM   4472 1HD1 LEU A 286      -5.177 -11.528   8.213  1.00  0.00           H  
ATOM   4473 2HD1 LEU A 286      -5.739  -9.896   7.905  1.00  0.00           H  
ATOM   4474 3HD1 LEU A 286      -5.981 -11.149   6.690  1.00  0.00           H  
ATOM   4475 1HD2 LEU A 286      -3.138 -12.401   6.941  1.00  0.00           H  
ATOM   4476 2HD2 LEU A 286      -3.955 -12.027   5.406  1.00  0.00           H  
ATOM   4477 3HD2 LEU A 286      -2.349 -11.346   5.754  1.00  0.00           H  
ATOM   4478  N   ILE A 287      -3.542  -6.667   4.185  1.00  0.00           N  
ATOM   4479  CA  ILE A 287      -3.771  -5.824   3.032  1.00  0.00           C  
ATOM   4480  C   ILE A 287      -2.448  -5.702   2.281  1.00  0.00           C  
ATOM   4481  O   ILE A 287      -2.416  -5.770   1.049  1.00  0.00           O  
ATOM   4482  CB  ILE A 287      -4.370  -4.472   3.398  1.00  0.00           C  
ATOM   4483  CG1 ILE A 287      -5.786  -4.722   3.902  1.00  0.00           C  
ATOM   4484  CG2 ILE A 287      -4.373  -3.594   2.162  1.00  0.00           C  
ATOM   4485  CD1 ILE A 287      -6.439  -3.553   4.541  1.00  0.00           C  
ATOM   4486  H   ILE A 287      -3.661  -6.305   5.133  1.00  0.00           H  
ATOM   4487  HA  ILE A 287      -4.487  -6.314   2.377  1.00  0.00           H  
ATOM   4488  HB  ILE A 287      -3.797  -4.006   4.200  1.00  0.00           H  
ATOM   4489 1HG1 ILE A 287      -6.384  -5.048   3.068  1.00  0.00           H  
ATOM   4490 2HG1 ILE A 287      -5.757  -5.535   4.633  1.00  0.00           H  
ATOM   4491 1HG2 ILE A 287      -4.814  -2.643   2.385  1.00  0.00           H  
ATOM   4492 2HG2 ILE A 287      -3.350  -3.453   1.825  1.00  0.00           H  
ATOM   4493 3HG2 ILE A 287      -4.948  -4.081   1.380  1.00  0.00           H  
ATOM   4494 1HD1 ILE A 287      -7.426  -3.838   4.845  1.00  0.00           H  
ATOM   4495 2HD1 ILE A 287      -5.861  -3.233   5.408  1.00  0.00           H  
ATOM   4496 3HD1 ILE A 287      -6.506  -2.752   3.833  1.00  0.00           H  
ATOM   4497  N   ILE A 288      -1.345  -5.548   3.012  1.00  0.00           N  
ATOM   4498  CA  ILE A 288      -0.059  -5.519   2.335  1.00  0.00           C  
ATOM   4499  C   ILE A 288       0.161  -6.879   1.656  1.00  0.00           C  
ATOM   4500  O   ILE A 288       0.662  -6.944   0.536  1.00  0.00           O  
ATOM   4501  CB  ILE A 288       1.141  -5.246   3.227  1.00  0.00           C  
ATOM   4502  CG1 ILE A 288       1.117  -3.854   3.810  1.00  0.00           C  
ATOM   4503  CG2 ILE A 288       2.337  -5.337   2.326  1.00  0.00           C  
ATOM   4504  CD1 ILE A 288       2.165  -3.670   4.907  1.00  0.00           C  
ATOM   4505  H   ILE A 288      -1.413  -5.452   4.028  1.00  0.00           H  
ATOM   4506  HA  ILE A 288      -0.086  -4.747   1.568  1.00  0.00           H  
ATOM   4507  HB  ILE A 288       1.209  -5.969   4.035  1.00  0.00           H  
ATOM   4508 1HG1 ILE A 288       1.297  -3.125   3.018  1.00  0.00           H  
ATOM   4509 2HG1 ILE A 288       0.128  -3.670   4.241  1.00  0.00           H  
ATOM   4510 1HG2 ILE A 288       3.201  -5.128   2.897  1.00  0.00           H  
ATOM   4511 2HG2 ILE A 288       2.398  -6.334   1.890  1.00  0.00           H  
ATOM   4512 3HG2 ILE A 288       2.255  -4.601   1.526  1.00  0.00           H  
ATOM   4513 1HD1 ILE A 288       2.108  -2.662   5.309  1.00  0.00           H  
ATOM   4514 2HD1 ILE A 288       1.972  -4.390   5.695  1.00  0.00           H  
ATOM   4515 3HD1 ILE A 288       3.164  -3.838   4.501  1.00  0.00           H  
ATOM   4516  N   CYS A 289      -0.203  -7.979   2.319  1.00  0.00           N  
ATOM   4517  CA  CYS A 289      -0.034  -9.280   1.699  1.00  0.00           C  
ATOM   4518  C   CYS A 289      -0.748  -9.281   0.350  1.00  0.00           C  
ATOM   4519  O   CYS A 289      -0.202  -9.808  -0.612  1.00  0.00           O  
ATOM   4520  CB  CYS A 289      -0.571 -10.409   2.585  1.00  0.00           C  
ATOM   4521  SG  CYS A 289       0.339 -10.614   4.151  1.00  0.00           S  
ATOM   4522  H   CYS A 289      -0.576  -7.904   3.257  1.00  0.00           H  
ATOM   4523  HA  CYS A 289       1.028  -9.445   1.532  1.00  0.00           H  
ATOM   4524 1HB  CYS A 289      -1.605 -10.252   2.805  1.00  0.00           H  
ATOM   4525 2HB  CYS A 289      -0.515 -11.345   2.043  1.00  0.00           H  
ATOM   4526  HG  CYS A 289       0.134  -9.346   4.581  1.00  0.00           H  
ATOM   4527  N   ASN A 290      -1.936  -8.651   0.244  1.00  0.00           N  
ATOM   4528  CA  ASN A 290      -2.592  -8.536  -1.064  1.00  0.00           C  
ATOM   4529  C   ASN A 290      -1.733  -7.690  -1.998  1.00  0.00           C  
ATOM   4530  O   ASN A 290      -1.594  -7.981  -3.177  1.00  0.00           O  
ATOM   4531  CB  ASN A 290      -3.958  -7.909  -0.981  1.00  0.00           C  
ATOM   4532  CG  ASN A 290      -4.913  -8.776  -0.442  1.00  0.00           C  
ATOM   4533  OD1 ASN A 290      -4.738  -9.997  -0.440  1.00  0.00           O  
ATOM   4534  ND2 ASN A 290      -5.959  -8.202   0.040  1.00  0.00           N  
ATOM   4535  H   ASN A 290      -2.370  -8.263   1.083  1.00  0.00           H  
ATOM   4536  HA  ASN A 290      -2.687  -9.529  -1.502  1.00  0.00           H  
ATOM   4537 1HB  ASN A 290      -3.923  -7.017  -0.375  1.00  0.00           H  
ATOM   4538 2HB  ASN A 290      -4.282  -7.609  -1.981  1.00  0.00           H  
ATOM   4539 1HD2 ASN A 290      -6.683  -8.751   0.446  1.00  0.00           H  
ATOM   4540 2HD2 ASN A 290      -6.031  -7.203   0.006  1.00  0.00           H  
ATOM   4541  N   ALA A 291      -1.065  -6.668  -1.474  1.00  0.00           N  
ATOM   4542  CA  ALA A 291      -0.207  -5.858  -2.336  1.00  0.00           C  
ATOM   4543  C   ALA A 291       0.889  -6.743  -2.970  1.00  0.00           C  
ATOM   4544  O   ALA A 291       1.379  -6.460  -4.062  1.00  0.00           O  
ATOM   4545  CB  ALA A 291       0.404  -4.687  -1.570  1.00  0.00           C  
ATOM   4546  H   ALA A 291      -1.195  -6.430  -0.490  1.00  0.00           H  
ATOM   4547  HA  ALA A 291      -0.827  -5.468  -3.140  1.00  0.00           H  
ATOM   4548 1HB  ALA A 291       1.006  -4.080  -2.242  1.00  0.00           H  
ATOM   4549 2HB  ALA A 291      -0.394  -4.072  -1.153  1.00  0.00           H  
ATOM   4550 3HB  ALA A 291       1.030  -5.040  -0.776  1.00  0.00           H  
ATOM   4551  N   ILE A 292       1.311  -7.791  -2.253  1.00  0.00           N  
ATOM   4552  CA  ILE A 292       2.317  -8.735  -2.750  1.00  0.00           C  
ATOM   4553  C   ILE A 292       1.695  -9.805  -3.657  1.00  0.00           C  
ATOM   4554  O   ILE A 292       2.223 -10.140  -4.719  1.00  0.00           O  
ATOM   4555  CB  ILE A 292       3.048  -9.433  -1.581  1.00  0.00           C  
ATOM   4556  CG1 ILE A 292       3.796  -8.394  -0.819  1.00  0.00           C  
ATOM   4557  CG2 ILE A 292       3.980 -10.521  -2.097  1.00  0.00           C  
ATOM   4558  CD1 ILE A 292       4.385  -8.793   0.480  1.00  0.00           C  
ATOM   4559  H   ILE A 292       0.906  -7.920  -1.323  1.00  0.00           H  
ATOM   4560  HA  ILE A 292       3.052  -8.179  -3.331  1.00  0.00           H  
ATOM   4561  HB  ILE A 292       2.314  -9.867  -0.911  1.00  0.00           H  
ATOM   4562 1HG1 ILE A 292       4.593  -8.022  -1.453  1.00  0.00           H  
ATOM   4563 2HG1 ILE A 292       3.091  -7.606  -0.609  1.00  0.00           H  
ATOM   4564 1HG2 ILE A 292       4.484 -10.993  -1.259  1.00  0.00           H  
ATOM   4565 2HG2 ILE A 292       3.400 -11.273  -2.639  1.00  0.00           H  
ATOM   4566 3HG2 ILE A 292       4.722 -10.081  -2.766  1.00  0.00           H  
ATOM   4567 1HD1 ILE A 292       4.879  -7.941   0.922  1.00  0.00           H  
ATOM   4568 2HD1 ILE A 292       3.592  -9.120   1.132  1.00  0.00           H  
ATOM   4569 3HD1 ILE A 292       5.108  -9.594   0.336  1.00  0.00           H  
ATOM   4570  N   ILE A 293       0.580 -10.353  -3.206  1.00  0.00           N  
ATOM   4571  CA  ILE A 293      -0.131 -11.434  -3.860  1.00  0.00           C  
ATOM   4572  C   ILE A 293      -0.988 -11.043  -5.071  1.00  0.00           C  
ATOM   4573  O   ILE A 293      -1.003 -11.754  -6.074  1.00  0.00           O  
ATOM   4574  CB  ILE A 293      -0.955 -12.181  -2.835  1.00  0.00           C  
ATOM   4575  CG1 ILE A 293      -0.033 -12.866  -1.822  1.00  0.00           C  
ATOM   4576  CG2 ILE A 293      -1.743 -13.165  -3.518  1.00  0.00           C  
ATOM   4577  CD1 ILE A 293      -0.766 -13.397  -0.617  1.00  0.00           C  
ATOM   4578  H   ILE A 293       0.208 -10.010  -2.329  1.00  0.00           H  
ATOM   4579  HA  ILE A 293       0.612 -12.133  -4.217  1.00  0.00           H  
ATOM   4580  HB  ILE A 293      -1.599 -11.492  -2.294  1.00  0.00           H  
ATOM   4581 1HG1 ILE A 293       0.473 -13.700  -2.316  1.00  0.00           H  
ATOM   4582 2HG1 ILE A 293       0.723 -12.153  -1.485  1.00  0.00           H  
ATOM   4583 1HG2 ILE A 293      -2.295 -13.685  -2.787  1.00  0.00           H  
ATOM   4584 2HG2 ILE A 293      -2.403 -12.672  -4.219  1.00  0.00           H  
ATOM   4585 3HG2 ILE A 293      -1.083 -13.836  -4.042  1.00  0.00           H  
ATOM   4586 1HD1 ILE A 293      -0.066 -13.881   0.064  1.00  0.00           H  
ATOM   4587 2HD1 ILE A 293      -1.260 -12.570  -0.102  1.00  0.00           H  
ATOM   4588 3HD1 ILE A 293      -1.507 -14.110  -0.941  1.00  0.00           H  
ATOM   4589  N   ASP A 294      -1.725  -9.947  -5.012  1.00  0.00           N  
ATOM   4590  CA  ASP A 294      -2.541  -9.604  -6.154  1.00  0.00           C  
ATOM   4591  C   ASP A 294      -1.758  -9.470  -7.462  1.00  0.00           C  
ATOM   4592  O   ASP A 294      -2.250  -9.953  -8.472  1.00  0.00           O  
ATOM   4593  CB  ASP A 294      -3.413  -8.380  -5.871  1.00  0.00           C  
ATOM   4594  CG  ASP A 294      -4.591  -8.754  -4.944  1.00  0.00           C  
ATOM   4595  OD1 ASP A 294      -4.823  -9.926  -4.800  1.00  0.00           O  
ATOM   4596  OD2 ASP A 294      -5.255  -7.900  -4.416  1.00  0.00           O  
ATOM   4597  H   ASP A 294      -1.713  -9.349  -4.202  1.00  0.00           H  
ATOM   4598  HA  ASP A 294      -3.244 -10.421  -6.297  1.00  0.00           H  
ATOM   4599 1HB  ASP A 294      -2.817  -7.593  -5.392  1.00  0.00           H  
ATOM   4600 2HB  ASP A 294      -3.797  -7.979  -6.794  1.00  0.00           H  
ATOM   4601  N   PRO A 295      -0.551  -8.870  -7.570  1.00  0.00           N  
ATOM   4602  CA  PRO A 295       0.128  -8.903  -8.839  1.00  0.00           C  
ATOM   4603  C   PRO A 295       0.476 -10.349  -9.214  1.00  0.00           C  
ATOM   4604  O   PRO A 295       0.492 -10.682 -10.391  1.00  0.00           O  
ATOM   4605  CB  PRO A 295       1.350  -8.006  -8.601  1.00  0.00           C  
ATOM   4606  CG  PRO A 295       1.541  -7.990  -7.110  1.00  0.00           C  
ATOM   4607  CD  PRO A 295       0.119  -8.063  -6.534  1.00  0.00           C  
ATOM   4608  HA  PRO A 295      -0.526  -8.455  -9.600  1.00  0.00           H  
ATOM   4609 1HB  PRO A 295       2.196  -8.394  -9.144  1.00  0.00           H  
ATOM   4610 2HB  PRO A 295       1.156  -6.995  -8.996  1.00  0.00           H  
ATOM   4611 1HG  PRO A 295       2.167  -8.840  -6.810  1.00  0.00           H  
ATOM   4612 2HG  PRO A 295       2.079  -7.086  -6.790  1.00  0.00           H  
ATOM   4613 1HD  PRO A 295       0.187  -8.518  -5.579  1.00  0.00           H  
ATOM   4614 2HD  PRO A 295      -0.328  -7.058  -6.468  1.00  0.00           H  
ATOM   4615  N   LEU A 296       0.622 -11.257  -8.242  1.00  0.00           N  
ATOM   4616  CA  LEU A 296       0.884 -12.664  -8.565  1.00  0.00           C  
ATOM   4617  C   LEU A 296      -0.357 -13.303  -9.220  1.00  0.00           C  
ATOM   4618  O   LEU A 296      -0.246 -14.130 -10.127  1.00  0.00           O  
ATOM   4619  CB  LEU A 296       1.391 -13.409  -7.320  1.00  0.00           C  
ATOM   4620  CG  LEU A 296       2.821 -12.954  -6.846  1.00  0.00           C  
ATOM   4621  CD1 LEU A 296       3.170 -13.506  -5.466  1.00  0.00           C  
ATOM   4622  CD2 LEU A 296       3.853 -13.478  -7.838  1.00  0.00           C  
ATOM   4623  H   LEU A 296       0.567 -10.988  -7.264  1.00  0.00           H  
ATOM   4624  HA  LEU A 296       1.682 -12.711  -9.285  1.00  0.00           H  
ATOM   4625 1HB  LEU A 296       0.703 -13.301  -6.508  1.00  0.00           H  
ATOM   4626 2HB  LEU A 296       1.453 -14.452  -7.582  1.00  0.00           H  
ATOM   4627  HG  LEU A 296       2.849 -11.860  -6.801  1.00  0.00           H  
ATOM   4628 1HD1 LEU A 296       4.160 -13.156  -5.190  1.00  0.00           H  
ATOM   4629 2HD1 LEU A 296       2.466 -13.161  -4.731  1.00  0.00           H  
ATOM   4630 3HD1 LEU A 296       3.169 -14.581  -5.489  1.00  0.00           H  
ATOM   4631 1HD2 LEU A 296       4.848 -13.154  -7.527  1.00  0.00           H  
ATOM   4632 2HD2 LEU A 296       3.814 -14.568  -7.851  1.00  0.00           H  
ATOM   4633 3HD2 LEU A 296       3.648 -13.109  -8.826  1.00  0.00           H  
ATOM   4634  N   ILE A 297      -1.541 -12.901  -8.739  1.00  0.00           N  
ATOM   4635  CA  ILE A 297      -2.841 -13.387  -9.224  1.00  0.00           C  
ATOM   4636  C   ILE A 297      -3.278 -12.761 -10.555  1.00  0.00           C  
ATOM   4637  O   ILE A 297      -3.791 -13.453 -11.440  1.00  0.00           O  
ATOM   4638  CB  ILE A 297      -3.966 -13.086  -8.204  1.00  0.00           C  
ATOM   4639  CG1 ILE A 297      -3.748 -13.856  -6.918  1.00  0.00           C  
ATOM   4640  CG2 ILE A 297      -5.360 -13.401  -8.798  1.00  0.00           C  
ATOM   4641  CD1 ILE A 297      -4.668 -13.398  -5.821  1.00  0.00           C  
ATOM   4642  H   ILE A 297      -1.525 -12.232  -7.967  1.00  0.00           H  
ATOM   4643  HA  ILE A 297      -2.771 -14.464  -9.360  1.00  0.00           H  
ATOM   4644  HB  ILE A 297      -3.927 -12.031  -7.953  1.00  0.00           H  
ATOM   4645 1HG1 ILE A 297      -3.909 -14.918  -7.096  1.00  0.00           H  
ATOM   4646 2HG1 ILE A 297      -2.721 -13.708  -6.588  1.00  0.00           H  
ATOM   4647 1HG2 ILE A 297      -6.127 -13.150  -8.066  1.00  0.00           H  
ATOM   4648 2HG2 ILE A 297      -5.516 -12.810  -9.699  1.00  0.00           H  
ATOM   4649 3HG2 ILE A 297      -5.425 -14.460  -9.044  1.00  0.00           H  
ATOM   4650 1HD1 ILE A 297      -4.470 -13.956  -4.934  1.00  0.00           H  
ATOM   4651 2HD1 ILE A 297      -4.504 -12.338  -5.619  1.00  0.00           H  
ATOM   4652 3HD1 ILE A 297      -5.695 -13.547  -6.121  1.00  0.00           H  
ATOM   4653  N   TYR A 298      -3.125 -11.442 -10.666  1.00  0.00           N  
ATOM   4654  CA  TYR A 298      -3.620 -10.693 -11.814  1.00  0.00           C  
ATOM   4655  C   TYR A 298      -2.581 -10.266 -12.859  1.00  0.00           C  
ATOM   4656  O   TYR A 298      -2.925 -10.155 -14.034  1.00  0.00           O  
ATOM   4657  CB  TYR A 298      -4.326  -9.426 -11.304  1.00  0.00           C  
ATOM   4658  CG  TYR A 298      -5.533  -9.692 -10.412  1.00  0.00           C  
ATOM   4659  CD1 TYR A 298      -5.403  -9.595  -9.049  1.00  0.00           C  
ATOM   4660  CD2 TYR A 298      -6.754 -10.014 -10.953  1.00  0.00           C  
ATOM   4661  CE1 TYR A 298      -6.460  -9.828  -8.228  1.00  0.00           C  
ATOM   4662  CE2 TYR A 298      -7.837 -10.239 -10.131  1.00  0.00           C  
ATOM   4663  CZ  TYR A 298      -7.684 -10.148  -8.765  1.00  0.00           C  
ATOM   4664  OH  TYR A 298      -8.746 -10.367  -7.927  1.00  0.00           O  
ATOM   4665  H   TYR A 298      -2.688 -10.938  -9.902  1.00  0.00           H  
ATOM   4666  HA  TYR A 298      -4.352 -11.318 -12.324  1.00  0.00           H  
ATOM   4667 1HB  TYR A 298      -3.612  -8.819 -10.738  1.00  0.00           H  
ATOM   4668 2HB  TYR A 298      -4.656  -8.832 -12.150  1.00  0.00           H  
ATOM   4669  HD1 TYR A 298      -4.461  -9.336  -8.623  1.00  0.00           H  
ATOM   4670  HD2 TYR A 298      -6.863 -10.084 -12.025  1.00  0.00           H  
ATOM   4671  HE1 TYR A 298      -6.332  -9.752  -7.146  1.00  0.00           H  
ATOM   4672  HE2 TYR A 298      -8.807 -10.488 -10.561  1.00  0.00           H  
ATOM   4673  HH  TYR A 298      -8.462 -10.246  -7.014  1.00  0.00           H  
ATOM   4674  N   ALA A 299      -1.338  -9.972 -12.456  1.00  0.00           N  
ATOM   4675  CA  ALA A 299      -0.364  -9.425 -13.398  1.00  0.00           C  
ATOM   4676  C   ALA A 299       0.630 -10.453 -13.911  1.00  0.00           C  
ATOM   4677  O   ALA A 299       0.814 -10.616 -15.117  1.00  0.00           O  
ATOM   4678  CB  ALA A 299       0.408  -8.299 -12.719  1.00  0.00           C  
ATOM   4679  H   ALA A 299      -1.039 -10.123 -11.500  1.00  0.00           H  
ATOM   4680  HA  ALA A 299      -0.910  -9.030 -14.252  1.00  0.00           H  
ATOM   4681 1HB  ALA A 299       1.093  -7.860 -13.413  1.00  0.00           H  
ATOM   4682 2HB  ALA A 299      -0.276  -7.544 -12.364  1.00  0.00           H  
ATOM   4683 3HB  ALA A 299       0.965  -8.695 -11.875  1.00  0.00           H  
ATOM   4684  N   PHE A 300       1.222 -11.211 -12.998  1.00  0.00           N  
ATOM   4685  CA  PHE A 300       2.319 -12.115 -13.326  1.00  0.00           C  
ATOM   4686  C   PHE A 300       1.803 -13.429 -13.883  1.00  0.00           C  
ATOM   4687  O   PHE A 300       2.570 -14.295 -14.298  1.00  0.00           O  
ATOM   4688  CB  PHE A 300       3.172 -12.346 -12.079  1.00  0.00           C  
ATOM   4689  CG  PHE A 300       3.975 -11.108 -11.562  1.00  0.00           C  
ATOM   4690  CD1 PHE A 300       4.901 -10.448 -12.345  1.00  0.00           C  
ATOM   4691  CD2 PHE A 300       3.825 -10.658 -10.261  1.00  0.00           C  
ATOM   4692  CE1 PHE A 300       5.646  -9.381 -11.822  1.00  0.00           C  
ATOM   4693  CE2 PHE A 300       4.562  -9.617  -9.756  1.00  0.00           C  
ATOM   4694  CZ  PHE A 300       5.473  -8.984 -10.530  1.00  0.00           C  
ATOM   4695  H   PHE A 300       0.966 -11.091 -12.028  1.00  0.00           H  
ATOM   4696  HA  PHE A 300       2.942 -11.654 -14.088  1.00  0.00           H  
ATOM   4697 1HB  PHE A 300       2.514 -12.666 -11.294  1.00  0.00           H  
ATOM   4698 2HB  PHE A 300       3.867 -13.158 -12.244  1.00  0.00           H  
ATOM   4699  HD1 PHE A 300       5.048 -10.771 -13.371  1.00  0.00           H  
ATOM   4700  HD2 PHE A 300       3.125 -11.137  -9.622  1.00  0.00           H  
ATOM   4701  HE1 PHE A 300       6.372  -8.865 -12.420  1.00  0.00           H  
ATOM   4702  HE2 PHE A 300       4.423  -9.300  -8.722  1.00  0.00           H  
ATOM   4703  HZ  PHE A 300       6.059  -8.159 -10.112  1.00  0.00           H  
ATOM   4704  N   HIS A 301       0.483 -13.549 -13.914  1.00  0.00           N  
ATOM   4705  CA  HIS A 301      -0.224 -14.668 -14.503  1.00  0.00           C  
ATOM   4706  C   HIS A 301      -0.038 -14.630 -16.029  1.00  0.00           C  
ATOM   4707  O   HIS A 301      -0.163 -15.646 -16.714  1.00  0.00           O  
ATOM   4708  CB  HIS A 301      -1.713 -14.597 -14.135  1.00  0.00           C  
ATOM   4709  CG  HIS A 301      -2.506 -15.824 -14.487  1.00  0.00           C  
ATOM   4710  ND1 HIS A 301      -2.275 -17.059 -13.905  1.00  0.00           N  
ATOM   4711  CD2 HIS A 301      -3.526 -16.002 -15.356  1.00  0.00           C  
ATOM   4712  CE1 HIS A 301      -3.123 -17.941 -14.409  1.00  0.00           C  
ATOM   4713  NE2 HIS A 301      -3.891 -17.326 -15.289  1.00  0.00           N  
ATOM   4714  H   HIS A 301      -0.061 -12.799 -13.516  1.00  0.00           H  
ATOM   4715  HA  HIS A 301       0.182 -15.608 -14.130  1.00  0.00           H  
ATOM   4716 1HB  HIS A 301      -1.809 -14.431 -13.057  1.00  0.00           H  
ATOM   4717 2HB  HIS A 301      -2.169 -13.740 -14.631  1.00  0.00           H  
ATOM   4718  HD1 HIS A 301      -1.796 -17.196 -13.035  1.00  0.00           H  
ATOM   4719  HD2 HIS A 301      -4.047 -15.323 -16.031  1.00  0.00           H  
ATOM   4720  HE1 HIS A 301      -3.104 -18.980 -14.080  1.00  0.00           H  
ATOM   4721  N   SER A 302       0.216 -13.425 -16.560  1.00  0.00           N  
ATOM   4722  CA  SER A 302       0.371 -13.195 -17.986  1.00  0.00           C  
ATOM   4723  C   SER A 302       1.731 -13.568 -18.537  1.00  0.00           C  
ATOM   4724  O   SER A 302       2.750 -13.012 -18.123  1.00  0.00           O  
ATOM   4725  CB  SER A 302       0.127 -11.732 -18.276  1.00  0.00           C  
ATOM   4726  OG  SER A 302       0.514 -11.403 -19.580  1.00  0.00           O  
ATOM   4727  H   SER A 302       0.331 -12.618 -15.944  1.00  0.00           H  
ATOM   4728  HA  SER A 302      -0.381 -13.790 -18.503  1.00  0.00           H  
ATOM   4729 1HB  SER A 302      -0.935 -11.522 -18.149  1.00  0.00           H  
ATOM   4730 2HB  SER A 302       0.662 -11.118 -17.564  1.00  0.00           H  
ATOM   4731  HG  SER A 302      -0.042 -10.696 -19.854  1.00  0.00           H  
ATOM   4732  N   GLN A 303       1.752 -14.453 -19.536  1.00  0.00           N  
ATOM   4733  CA  GLN A 303       3.025 -14.847 -20.127  1.00  0.00           C  
ATOM   4734  C   GLN A 303       3.699 -13.655 -20.780  1.00  0.00           C  
ATOM   4735  O   GLN A 303       4.919 -13.510 -20.702  1.00  0.00           O  
ATOM   4736  CB  GLN A 303       2.857 -15.945 -21.180  1.00  0.00           C  
ATOM   4737  CG  GLN A 303       2.458 -17.300 -20.642  1.00  0.00           C  
ATOM   4738  CD  GLN A 303       2.318 -18.340 -21.752  1.00  0.00           C  
ATOM   4739  OE1 GLN A 303       2.132 -18.002 -22.928  1.00  0.00           O  
ATOM   4740  NE2 GLN A 303       2.408 -19.613 -21.380  1.00  0.00           N  
ATOM   4741  H   GLN A 303       0.890 -14.878 -19.848  1.00  0.00           H  
ATOM   4742  HA  GLN A 303       3.677 -15.215 -19.335  1.00  0.00           H  
ATOM   4743 1HB  GLN A 303       2.108 -15.636 -21.908  1.00  0.00           H  
ATOM   4744 2HB  GLN A 303       3.793 -16.065 -21.714  1.00  0.00           H  
ATOM   4745 1HG  GLN A 303       3.220 -17.641 -19.943  1.00  0.00           H  
ATOM   4746 2HG  GLN A 303       1.498 -17.208 -20.132  1.00  0.00           H  
ATOM   4747 1HE2 GLN A 303       2.319 -20.345 -22.058  1.00  0.00           H  
ATOM   4748 2HE2 GLN A 303       2.557 -19.843 -20.417  1.00  0.00           H  
ATOM   4749  N   GLU A 304       2.904 -12.768 -21.386  1.00  0.00           N  
ATOM   4750  CA  GLU A 304       3.481 -11.610 -22.043  1.00  0.00           C  
ATOM   4751  C   GLU A 304       4.135 -10.737 -20.985  1.00  0.00           C  
ATOM   4752  O   GLU A 304       5.260 -10.263 -21.171  1.00  0.00           O  
ATOM   4753  CB  GLU A 304       2.407 -10.803 -22.789  1.00  0.00           C  
ATOM   4754  CG  GLU A 304       2.932  -9.606 -23.630  1.00  0.00           C  
ATOM   4755  CD  GLU A 304       3.732 -10.019 -24.865  1.00  0.00           C  
ATOM   4756  OE1 GLU A 304       3.592 -11.145 -25.279  1.00  0.00           O  
ATOM   4757  OE2 GLU A 304       4.490  -9.209 -25.388  1.00  0.00           O  
ATOM   4758  H   GLU A 304       1.904 -12.915 -21.394  1.00  0.00           H  
ATOM   4759  HA  GLU A 304       4.245 -11.940 -22.747  1.00  0.00           H  
ATOM   4760 1HB  GLU A 304       1.865 -11.465 -23.462  1.00  0.00           H  
ATOM   4761 2HB  GLU A 304       1.685 -10.415 -22.071  1.00  0.00           H  
ATOM   4762 1HG  GLU A 304       2.083  -8.997 -23.949  1.00  0.00           H  
ATOM   4763 2HG  GLU A 304       3.564  -8.985 -22.994  1.00  0.00           H  
ATOM   4764  N   LEU A 305       3.478 -10.567 -19.829  1.00  0.00           N  
ATOM   4765  CA  LEU A 305       4.092  -9.721 -18.815  1.00  0.00           C  
ATOM   4766  C   LEU A 305       5.417 -10.337 -18.378  1.00  0.00           C  
ATOM   4767  O   LEU A 305       6.426  -9.640 -18.317  1.00  0.00           O  
ATOM   4768  CB  LEU A 305       3.243  -9.564 -17.543  1.00  0.00           C  
ATOM   4769  CG  LEU A 305       3.878  -8.599 -16.489  1.00  0.00           C  
ATOM   4770  CD1 LEU A 305       3.888  -7.244 -17.065  1.00  0.00           C  
ATOM   4771  CD2 LEU A 305       3.147  -8.591 -15.225  1.00  0.00           C  
ATOM   4772  H   LEU A 305       2.556 -10.981 -19.683  1.00  0.00           H  
ATOM   4773  HA  LEU A 305       4.288  -8.743 -19.242  1.00  0.00           H  
ATOM   4774 1HB  LEU A 305       2.265  -9.174 -17.819  1.00  0.00           H  
ATOM   4775 2HB  LEU A 305       3.108 -10.544 -17.073  1.00  0.00           H  
ATOM   4776  HG  LEU A 305       4.909  -8.902 -16.304  1.00  0.00           H  
ATOM   4777 1HD1 LEU A 305       4.339  -6.561 -16.361  1.00  0.00           H  
ATOM   4778 2HD1 LEU A 305       4.438  -7.261 -17.988  1.00  0.00           H  
ATOM   4779 3HD1 LEU A 305       2.862  -6.939 -17.256  1.00  0.00           H  
ATOM   4780 1HD2 LEU A 305       3.623  -7.902 -14.539  1.00  0.00           H  
ATOM   4781 2HD2 LEU A 305       2.125  -8.275 -15.420  1.00  0.00           H  
ATOM   4782 3HD2 LEU A 305       3.158  -9.571 -14.809  1.00  0.00           H  
ATOM   4783  N   ARG A 306       5.421 -11.651 -18.091  1.00  0.00           N  
ATOM   4784  CA  ARG A 306       6.627 -12.300 -17.572  1.00  0.00           C  
ATOM   4785  C   ARG A 306       7.784 -12.249 -18.570  1.00  0.00           C  
ATOM   4786  O   ARG A 306       8.927 -11.943 -18.213  1.00  0.00           O  
ATOM   4787  CB  ARG A 306       6.344 -13.757 -17.238  1.00  0.00           C  
ATOM   4788  CG  ARG A 306       5.364 -14.005 -16.083  1.00  0.00           C  
ATOM   4789  CD  ARG A 306       5.838 -13.534 -14.750  1.00  0.00           C  
ATOM   4790  NE  ARG A 306       6.981 -14.274 -14.235  1.00  0.00           N  
ATOM   4791  CZ  ARG A 306       7.664 -13.965 -13.103  1.00  0.00           C  
ATOM   4792  NH1 ARG A 306       7.303 -12.939 -12.362  1.00  0.00           N  
ATOM   4793  NH2 ARG A 306       8.692 -14.699 -12.738  1.00  0.00           N  
ATOM   4794  H   ARG A 306       4.555 -12.188 -18.192  1.00  0.00           H  
ATOM   4795  HA  ARG A 306       6.921 -11.791 -16.665  1.00  0.00           H  
ATOM   4796 1HB  ARG A 306       5.933 -14.252 -18.118  1.00  0.00           H  
ATOM   4797 2HB  ARG A 306       7.272 -14.259 -16.988  1.00  0.00           H  
ATOM   4798 1HG  ARG A 306       4.427 -13.489 -16.292  1.00  0.00           H  
ATOM   4799 2HG  ARG A 306       5.169 -15.076 -16.007  1.00  0.00           H  
ATOM   4800 1HD  ARG A 306       6.102 -12.491 -14.818  1.00  0.00           H  
ATOM   4801 2HD  ARG A 306       5.038 -13.655 -14.057  1.00  0.00           H  
ATOM   4802  HE  ARG A 306       7.309 -15.092 -14.774  1.00  0.00           H  
ATOM   4803 1HH1 ARG A 306       6.509 -12.385 -12.636  1.00  0.00           H  
ATOM   4804 2HH1 ARG A 306       7.815 -12.716 -11.523  1.00  0.00           H  
ATOM   4805 1HH2 ARG A 306       8.974 -15.509 -13.324  1.00  0.00           H  
ATOM   4806 2HH2 ARG A 306       9.210 -14.480 -11.909  1.00  0.00           H  
ATOM   4807  N   ARG A 307       7.478 -12.473 -19.844  1.00  0.00           N  
ATOM   4808  CA  ARG A 307       8.501 -12.439 -20.874  1.00  0.00           C  
ATOM   4809  C   ARG A 307       9.067 -11.028 -20.984  1.00  0.00           C  
ATOM   4810  O   ARG A 307      10.282 -10.828 -21.132  1.00  0.00           O  
ATOM   4811  CB  ARG A 307       7.894 -12.911 -22.183  1.00  0.00           C  
ATOM   4812  CG  ARG A 307       7.574 -14.400 -22.176  1.00  0.00           C  
ATOM   4813  CD  ARG A 307       6.807 -14.855 -23.342  1.00  0.00           C  
ATOM   4814  NE  ARG A 307       6.536 -16.287 -23.250  1.00  0.00           N  
ATOM   4815  CZ  ARG A 307       5.568 -16.940 -23.924  1.00  0.00           C  
ATOM   4816  NH1 ARG A 307       4.771 -16.288 -24.740  1.00  0.00           N  
ATOM   4817  NH2 ARG A 307       5.410 -18.240 -23.756  1.00  0.00           N  
ATOM   4818  H   ARG A 307       6.520 -12.711 -20.105  1.00  0.00           H  
ATOM   4819  HA  ARG A 307       9.295 -13.118 -20.593  1.00  0.00           H  
ATOM   4820 1HB  ARG A 307       6.966 -12.365 -22.377  1.00  0.00           H  
ATOM   4821 2HB  ARG A 307       8.580 -12.713 -23.004  1.00  0.00           H  
ATOM   4822 1HG  ARG A 307       8.485 -14.943 -22.177  1.00  0.00           H  
ATOM   4823 2HG  ARG A 307       7.022 -14.653 -21.274  1.00  0.00           H  
ATOM   4824 1HD  ARG A 307       5.852 -14.326 -23.378  1.00  0.00           H  
ATOM   4825 2HD  ARG A 307       7.371 -14.667 -24.253  1.00  0.00           H  
ATOM   4826  HE  ARG A 307       7.125 -16.830 -22.631  1.00  0.00           H  
ATOM   4827 1HH1 ARG A 307       4.882 -15.291 -24.869  1.00  0.00           H  
ATOM   4828 2HH1 ARG A 307       4.039 -16.786 -25.231  1.00  0.00           H  
ATOM   4829 1HH2 ARG A 307       6.015 -18.746 -23.126  1.00  0.00           H  
ATOM   4830 2HH2 ARG A 307       4.675 -18.724 -24.254  1.00  0.00           H  
ATOM   4831  N   THR A 308       8.176 -10.049 -20.847  1.00  0.00           N  
ATOM   4832  CA  THR A 308       8.525  -8.653 -20.909  1.00  0.00           C  
ATOM   4833  C   THR A 308       9.398  -8.269 -19.716  1.00  0.00           C  
ATOM   4834  O   THR A 308      10.358  -7.518 -19.882  1.00  0.00           O  
ATOM   4835  CB  THR A 308       7.298  -7.765 -20.906  1.00  0.00           C  
ATOM   4836  OG1 THR A 308       6.437  -8.104 -21.989  1.00  0.00           O  
ATOM   4837  CG2 THR A 308       7.769  -6.388 -21.101  1.00  0.00           C  
ATOM   4838  H   THR A 308       7.189 -10.278 -20.732  1.00  0.00           H  
ATOM   4839  HA  THR A 308       9.090  -8.471 -21.823  1.00  0.00           H  
ATOM   4840  HB  THR A 308       6.777  -7.863 -19.971  1.00  0.00           H  
ATOM   4841  HG1 THR A 308       6.098  -9.017 -21.857  1.00  0.00           H  
ATOM   4842 1HG2 THR A 308       6.924  -5.724 -21.063  1.00  0.00           H  
ATOM   4843 2HG2 THR A 308       8.456  -6.144 -20.334  1.00  0.00           H  
ATOM   4844 3HG2 THR A 308       8.281  -6.308 -22.059  1.00  0.00           H  
ATOM   4845  N   LEU A 309       9.091  -8.810 -18.519  1.00  0.00           N  
ATOM   4846  CA  LEU A 309       9.845  -8.464 -17.315  1.00  0.00           C  
ATOM   4847  C   LEU A 309      11.305  -8.832 -17.576  1.00  0.00           C  
ATOM   4848  O   LEU A 309      12.230  -8.129 -17.161  1.00  0.00           O  
ATOM   4849  CB  LEU A 309       9.470  -9.328 -16.098  1.00  0.00           C  
ATOM   4850  CG  LEU A 309       8.105  -9.306 -15.451  1.00  0.00           C  
ATOM   4851  CD1 LEU A 309       8.110 -10.399 -14.442  1.00  0.00           C  
ATOM   4852  CD2 LEU A 309       7.800  -8.027 -14.797  1.00  0.00           C  
ATOM   4853  H   LEU A 309       8.276  -9.417 -18.447  1.00  0.00           H  
ATOM   4854  HA  LEU A 309       9.749  -7.399 -17.104  1.00  0.00           H  
ATOM   4855 1HB  LEU A 309       9.707 -10.370 -16.324  1.00  0.00           H  
ATOM   4856 2HB  LEU A 309      10.114  -8.995 -15.322  1.00  0.00           H  
ATOM   4857  HG  LEU A 309       7.369  -9.510 -16.185  1.00  0.00           H  
ATOM   4858 1HD1 LEU A 309       7.163 -10.457 -13.984  1.00  0.00           H  
ATOM   4859 2HD1 LEU A 309       8.339 -11.345 -14.932  1.00  0.00           H  
ATOM   4860 3HD1 LEU A 309       8.866 -10.197 -13.693  1.00  0.00           H  
ATOM   4861 1HD2 LEU A 309       6.815  -8.060 -14.357  1.00  0.00           H  
ATOM   4862 2HD2 LEU A 309       8.536  -7.825 -14.030  1.00  0.00           H  
ATOM   4863 3HD2 LEU A 309       7.826  -7.285 -15.525  1.00  0.00           H  
ATOM   4864  N   LYS A 310      11.542  -9.940 -18.274  1.00  0.00           N  
ATOM   4865  CA  LYS A 310      12.926 -10.269 -18.568  1.00  0.00           C  
ATOM   4866  C   LYS A 310      13.559  -9.182 -19.440  1.00  0.00           C  
ATOM   4867  O   LYS A 310      14.599  -8.624 -19.089  1.00  0.00           O  
ATOM   4868  CB  LYS A 310      13.071 -11.622 -19.255  1.00  0.00           C  
ATOM   4869  CG  LYS A 310      14.535 -11.992 -19.532  1.00  0.00           C  
ATOM   4870  CD  LYS A 310      14.683 -13.370 -20.166  1.00  0.00           C  
ATOM   4871  CE  LYS A 310      16.147 -13.690 -20.439  1.00  0.00           C  
ATOM   4872  NZ  LYS A 310      16.322 -15.036 -21.057  1.00  0.00           N  
ATOM   4873  H   LYS A 310      10.768 -10.543 -18.571  1.00  0.00           H  
ATOM   4874  HA  LYS A 310      13.475 -10.311 -17.635  1.00  0.00           H  
ATOM   4875 1HB  LYS A 310      12.639 -12.389 -18.621  1.00  0.00           H  
ATOM   4876 2HB  LYS A 310      12.527 -11.619 -20.196  1.00  0.00           H  
ATOM   4877 1HG  LYS A 310      14.970 -11.245 -20.195  1.00  0.00           H  
ATOM   4878 2HG  LYS A 310      15.082 -11.977 -18.585  1.00  0.00           H  
ATOM   4879 1HD  LYS A 310      14.270 -14.126 -19.497  1.00  0.00           H  
ATOM   4880 2HD  LYS A 310      14.135 -13.397 -21.107  1.00  0.00           H  
ATOM   4881 1HE  LYS A 310      16.555 -12.938 -21.112  1.00  0.00           H  
ATOM   4882 2HE  LYS A 310      16.697 -13.659 -19.498  1.00  0.00           H  
ATOM   4883 1HZ  LYS A 310      17.304 -15.207 -21.220  1.00  0.00           H  
ATOM   4884 2HZ  LYS A 310      15.956 -15.743 -20.435  1.00  0.00           H  
ATOM   4885 3HZ  LYS A 310      15.825 -15.072 -21.935  1.00  0.00           H  
ATOM   4886  N   GLU A 311      12.890  -8.814 -20.534  1.00  0.00           N  
ATOM   4887  CA  GLU A 311      13.447  -7.801 -21.440  1.00  0.00           C  
ATOM   4888  C   GLU A 311      13.644  -6.414 -20.796  1.00  0.00           C  
ATOM   4889  O   GLU A 311      14.593  -5.699 -21.130  1.00  0.00           O  
ATOM   4890  CB  GLU A 311      12.565  -7.637 -22.688  1.00  0.00           C  
ATOM   4891  CG  GLU A 311      12.579  -8.830 -23.649  1.00  0.00           C  
ATOM   4892  CD  GLU A 311      11.736  -8.613 -24.904  1.00  0.00           C  
ATOM   4893  OE1 GLU A 311      11.059  -7.613 -24.991  1.00  0.00           O  
ATOM   4894  OE2 GLU A 311      11.788  -9.450 -25.778  1.00  0.00           O  
ATOM   4895  H   GLU A 311      12.005  -9.281 -20.755  1.00  0.00           H  
ATOM   4896  HA  GLU A 311      14.425  -8.154 -21.765  1.00  0.00           H  
ATOM   4897 1HB  GLU A 311      11.530  -7.478 -22.374  1.00  0.00           H  
ATOM   4898 2HB  GLU A 311      12.877  -6.752 -23.240  1.00  0.00           H  
ATOM   4899 1HG  GLU A 311      13.607  -9.034 -23.943  1.00  0.00           H  
ATOM   4900 2HG  GLU A 311      12.203  -9.704 -23.113  1.00  0.00           H  
ATOM   4901  N   VAL A 312      12.737  -6.037 -19.898  1.00  0.00           N  
ATOM   4902  CA  VAL A 312      12.752  -4.728 -19.244  1.00  0.00           C  
ATOM   4903  C   VAL A 312      13.539  -4.694 -17.925  1.00  0.00           C  
ATOM   4904  O   VAL A 312      14.289  -3.751 -17.660  1.00  0.00           O  
ATOM   4905  CB  VAL A 312      11.288  -4.276 -18.974  1.00  0.00           C  
ATOM   4906  CG1 VAL A 312      11.249  -2.954 -18.205  1.00  0.00           C  
ATOM   4907  CG2 VAL A 312      10.551  -4.124 -20.286  1.00  0.00           C  
ATOM   4908  H   VAL A 312      11.977  -6.682 -19.697  1.00  0.00           H  
ATOM   4909  HA  VAL A 312      13.208  -4.018 -19.932  1.00  0.00           H  
ATOM   4910  HB  VAL A 312      10.794  -5.038 -18.364  1.00  0.00           H  
ATOM   4911 1HG1 VAL A 312      10.210  -2.673 -18.017  1.00  0.00           H  
ATOM   4912 2HG1 VAL A 312      11.767  -3.053 -17.269  1.00  0.00           H  
ATOM   4913 3HG1 VAL A 312      11.734  -2.184 -18.796  1.00  0.00           H  
ATOM   4914 1HG2 VAL A 312       9.521  -3.833 -20.088  1.00  0.00           H  
ATOM   4915 2HG2 VAL A 312      11.037  -3.362 -20.893  1.00  0.00           H  
ATOM   4916 3HG2 VAL A 312      10.565  -5.074 -20.820  1.00  0.00           H  
ATOM   4917  N   LEU A 313      13.289  -5.680 -17.069  1.00  0.00           N  
ATOM   4918  CA  LEU A 313      13.809  -5.750 -15.711  1.00  0.00           C  
ATOM   4919  C   LEU A 313      14.876  -6.817 -15.416  1.00  0.00           C  
ATOM   4920  O   LEU A 313      15.455  -6.775 -14.328  1.00  0.00           O  
ATOM   4921  CB  LEU A 313      12.599  -5.990 -14.824  1.00  0.00           C  
ATOM   4922  CG  LEU A 313      11.539  -4.936 -14.956  1.00  0.00           C  
ATOM   4923  CD1 LEU A 313      10.393  -5.338 -14.241  1.00  0.00           C  
ATOM   4924  CD2 LEU A 313      12.052  -3.620 -14.410  1.00  0.00           C  
ATOM   4925  H   LEU A 313      12.688  -6.435 -17.357  1.00  0.00           H  
ATOM   4926  HA  LEU A 313      14.239  -4.778 -15.474  1.00  0.00           H  
ATOM   4927 1HB  LEU A 313      12.152  -6.936 -15.079  1.00  0.00           H  
ATOM   4928 2HB  LEU A 313      12.921  -6.023 -13.783  1.00  0.00           H  
ATOM   4929  HG  LEU A 313      11.254  -4.839 -15.985  1.00  0.00           H  
ATOM   4930 1HD1 LEU A 313       9.632  -4.581 -14.344  1.00  0.00           H  
ATOM   4931 2HD1 LEU A 313      10.046  -6.274 -14.647  1.00  0.00           H  
ATOM   4932 3HD1 LEU A 313      10.633  -5.450 -13.250  1.00  0.00           H  
ATOM   4933 1HD2 LEU A 313      11.275  -2.860 -14.503  1.00  0.00           H  
ATOM   4934 2HD2 LEU A 313      12.314  -3.745 -13.360  1.00  0.00           H  
ATOM   4935 3HD2 LEU A 313      12.935  -3.309 -14.972  1.00  0.00           H  
ATOM   4936  N   THR A 314      15.123  -7.770 -16.356  1.00  0.00           N  
ATOM   4937  CA  THR A 314      16.087  -8.895 -16.221  1.00  0.00           C  
ATOM   4938  C   THR A 314      15.534 -10.050 -15.371  1.00  0.00           C  
ATOM   4939  O   THR A 314      16.271 -10.952 -14.966  1.00  0.00           O  
ATOM   4940  CB  THR A 314      17.510  -8.489 -15.730  1.00  0.00           C  
ATOM   4941  OG1 THR A 314      17.522  -8.263 -14.316  1.00  0.00           O  
ATOM   4942  CG2 THR A 314      18.033  -7.230 -16.480  1.00  0.00           C  
ATOM   4943  H   THR A 314      14.585  -7.763 -17.222  1.00  0.00           H  
ATOM   4944  HA  THR A 314      16.239  -9.304 -17.221  1.00  0.00           H  
ATOM   4945  HB  THR A 314      18.190  -9.311 -15.946  1.00  0.00           H  
ATOM   4946  HG1 THR A 314      16.804  -7.672 -14.084  1.00  0.00           H  
ATOM   4947 1HG2 THR A 314      19.041  -7.003 -16.137  1.00  0.00           H  
ATOM   4948 2HG2 THR A 314      18.050  -7.433 -17.552  1.00  0.00           H  
ATOM   4949 3HG2 THR A 314      17.400  -6.375 -16.293  1.00  0.00           H  
ATOM   4950  N   CYS A 315      14.249  -9.971 -15.045  1.00  0.00           N  
ATOM   4951  CA  CYS A 315      13.555 -10.978 -14.240  1.00  0.00           C  
ATOM   4952  C   CYS A 315      13.454 -12.313 -14.979  1.00  0.00           C  
ATOM   4953  O   CYS A 315      13.600 -12.374 -16.197  1.00  0.00           O  
ATOM   4954  CB  CYS A 315      12.134 -10.542 -13.937  1.00  0.00           C  
ATOM   4955  SG  CYS A 315      11.957  -9.009 -12.965  1.00  0.00           S  
ATOM   4956  H   CYS A 315      13.713  -9.204 -15.448  1.00  0.00           H  
ATOM   4957  HA  CYS A 315      14.104 -11.122 -13.310  1.00  0.00           H  
ATOM   4958 1HB  CYS A 315      11.644 -10.427 -14.866  1.00  0.00           H  
ATOM   4959 2HB  CYS A 315      11.615 -11.343 -13.407  1.00  0.00           H  
ATOM   4960  HG  CYS A 315      10.627  -9.008 -12.954  1.00  0.00           H  
ATOM   4961  N   SER A 316      13.236 -13.399 -14.246  1.00  0.00           N  
ATOM   4962  CA  SER A 316      13.031 -14.691 -14.899  1.00  0.00           C  
ATOM   4963  C   SER A 316      11.625 -14.720 -15.462  1.00  0.00           C  
ATOM   4964  O   SER A 316      10.816 -13.844 -15.139  1.00  0.00           O  
ATOM   4965  CB  SER A 316      13.121 -15.846 -13.927  1.00  0.00           C  
ATOM   4966  OG  SER A 316      11.981 -15.876 -13.103  1.00  0.00           O  
ATOM   4967  H   SER A 316      13.169 -13.327 -13.242  1.00  0.00           H  
ATOM   4968  HA  SER A 316      13.748 -14.812 -15.713  1.00  0.00           H  
ATOM   4969 1HB  SER A 316      13.202 -16.783 -14.474  1.00  0.00           H  
ATOM   4970 2HB  SER A 316      14.015 -15.739 -13.316  1.00  0.00           H  
ATOM   4971  HG  SER A 316      11.218 -16.158 -13.707  1.00  0.00           H  
ATOM   4972  N   TRP A 317      11.335 -15.717 -16.286  1.00  0.00           N  
ATOM   4973  CA  TRP A 317       9.974 -15.887 -16.750  1.00  0.00           C  
ATOM   4974  C   TRP A 317       9.170 -16.499 -15.615  1.00  0.00           C  
ATOM   4975  O   TRP A 317       9.706 -16.694 -14.515  1.00  0.00           O  
ATOM   4976  OXT TRP A 317       7.943 -16.451 -15.677  1.00  0.00           O  
ATOM   4977  CB  TRP A 317       9.900 -16.768 -17.997  1.00  0.00           C  
ATOM   4978  CG  TRP A 317      10.456 -16.108 -19.210  1.00  0.00           C  
ATOM   4979  CD1 TRP A 317      11.141 -14.943 -19.244  1.00  0.00           C  
ATOM   4980  CD2 TRP A 317      10.370 -16.559 -20.582  1.00  0.00           C  
ATOM   4981  NE1 TRP A 317      11.497 -14.642 -20.531  1.00  0.00           N  
ATOM   4982  CE2 TRP A 317      11.038 -15.614 -21.360  1.00  0.00           C  
ATOM   4983  CE3 TRP A 317       9.787 -17.673 -21.204  1.00  0.00           C  
ATOM   4984  CZ2 TRP A 317      11.148 -15.738 -22.735  1.00  0.00           C  
ATOM   4985  CZ3 TRP A 317       9.894 -17.797 -22.585  1.00  0.00           C  
ATOM   4986  CH2 TRP A 317      10.557 -16.854 -23.330  1.00  0.00           C  
ATOM   4987  H   TRP A 317      12.051 -16.377 -16.557  1.00  0.00           H  
ATOM   4988  HA  TRP A 317       9.561 -14.908 -16.992  1.00  0.00           H  
ATOM   4989 1HB  TRP A 317      10.443 -17.697 -17.825  1.00  0.00           H  
ATOM   4990 2HB  TRP A 317       8.859 -17.026 -18.197  1.00  0.00           H  
ATOM   4991  HD1 TRP A 317      11.374 -14.332 -18.376  1.00  0.00           H  
ATOM   4992  HE1 TRP A 317      12.011 -13.822 -20.815  1.00  0.00           H  
ATOM   4993  HE3 TRP A 317       9.261 -18.425 -20.616  1.00  0.00           H  
ATOM   4994  HZ2 TRP A 317      11.668 -14.997 -23.344  1.00  0.00           H  
ATOM   4995  HZ3 TRP A 317       9.439 -18.665 -23.064  1.00  0.00           H  
ATOM   4996  HH2 TRP A 317      10.623 -16.982 -24.411  1.00  0.00           H  
TER    4997
ENDMDL

