REMARK ID 638947 MODEL 1 6exy-PN
PFRMAT TS
TARGET 6exy-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.617  -0.747  -0.330  1.00  0.92           N  
ATOM      2  CA  LYS A   1       2.064  -0.638  -0.478  1.00  0.92           C  
ATOM      3  C   LYS A   1       2.462   0.824  -0.541  1.00  0.92           C  
ATOM      4  O   LYS A   1       1.650   1.681  -0.899  1.00  0.92           O  
ATOM      5  CB  LYS A   1       2.543  -1.336  -1.752  1.00  0.92           C  
ATOM      6  CG  LYS A   1       2.173  -2.819  -1.882  1.00  0.92           C  
ATOM      7  CD  LYS A   1       2.805  -3.660  -0.785  1.00  0.92           C  
ATOM      8  CE  LYS A   1       2.582  -5.150  -1.026  1.00  0.92           C  
ATOM      9  NZ  LYS A   1       3.110  -5.957   0.088  1.00  0.92           N  
ATOM     10 1H   LYS A   1       0.384  -1.658   0.036  1.00  0.92           H  
ATOM     11 2H   LYS A   1       0.300  -0.035   0.313  1.00  0.92           H  
ATOM     12 3H   LYS A   1       0.174  -0.615  -1.227  1.00  0.92           H  
ATOM     13  HA  LYS A   1       2.551  -1.085   0.393  1.00  0.92           H  
ATOM     14 1HB  LYS A   1       2.147  -0.813  -2.621  1.00  0.92           H  
ATOM     15 2HB  LYS A   1       3.635  -1.265  -1.800  1.00  0.92           H  
ATOM     16 1HG  LYS A   1       1.089  -2.928  -1.832  1.00  0.92           H  
ATOM     17 2HG  LYS A   1       2.512  -3.192  -2.847  1.00  0.92           H  
ATOM     18 1HD  LYS A   1       3.883  -3.468  -0.741  1.00  0.92           H  
ATOM     19 2HD  LYS A   1       2.375  -3.389   0.180  1.00  0.92           H  
ATOM     20 1HE  LYS A   1       1.520  -5.352  -1.142  1.00  0.92           H  
ATOM     21 2HE  LYS A   1       3.101  -5.437  -1.940  1.00  0.92           H  
ATOM     22 1HZ  LYS A   1       2.981  -6.935  -0.088  1.00  0.92           H  
ATOM     23 2HZ  LYS A   1       4.105  -5.760   0.198  1.00  0.92           H  
ATOM     24 3HZ  LYS A   1       2.644  -5.707   0.941  1.00  0.92           H  
ATOM     25  N   LEU A   2       3.702   1.113  -0.187  1.00  0.83           N  
ATOM     26  CA  LEU A   2       4.197   2.482  -0.215  1.00  0.83           C  
ATOM     27  C   LEU A   2       5.281   2.619  -1.285  1.00  0.83           C  
ATOM     28  O   LEU A   2       6.050   1.684  -1.524  1.00  0.83           O  
ATOM     29  CB  LEU A   2       4.776   2.834   1.150  1.00  0.83           C  
ATOM     30  CG  LEU A   2       3.864   2.691   2.350  1.00  0.83           C  
ATOM     31  CD1 LEU A   2       4.687   2.939   3.589  1.00  0.83           C  
ATOM     32  CD2 LEU A   2       2.722   3.667   2.241  1.00  0.83           C  
ATOM     33  H   LEU A   2       4.350   0.373   0.096  1.00  0.83           H  
ATOM     34  HA  LEU A   2       3.380   3.160  -0.455  1.00  0.83           H  
ATOM     35 1HB  LEU A   2       5.581   2.183   1.326  1.00  0.83           H  
ATOM     36 2HB  LEU A   2       5.158   3.859   1.121  1.00  0.83           H  
ATOM     37  HG  LEU A   2       3.468   1.673   2.403  1.00  0.83           H  
ATOM     38 1HD1 LEU A   2       4.063   2.841   4.472  1.00  0.83           H  
ATOM     39 2HD1 LEU A   2       5.491   2.210   3.628  1.00  0.83           H  
ATOM     40 3HD1 LEU A   2       5.103   3.932   3.551  1.00  0.83           H  
ATOM     41 1HD2 LEU A   2       2.075   3.568   3.112  1.00  0.83           H  
ATOM     42 2HD2 LEU A   2       3.112   4.671   2.194  1.00  0.83           H  
ATOM     43 3HD2 LEU A   2       2.150   3.460   1.336  1.00  0.83           H  
ATOM     44  N   THR A   3       5.349   3.776  -1.924  1.00  0.75           N  
ATOM     45  CA  THR A   3       6.411   4.022  -2.888  1.00  0.75           C  
ATOM     46  C   THR A   3       7.634   4.502  -2.144  1.00  0.75           C  
ATOM     47  O   THR A   3       7.524   4.847  -0.974  1.00  0.75           O  
ATOM     48  CB  THR A   3       5.985   5.077  -3.918  1.00  0.75           C  
ATOM     49  OG1 THR A   3       5.754   6.329  -3.250  1.00  0.75           O  
ATOM     50  CG2 THR A   3       4.708   4.634  -4.612  1.00  0.75           C  
ATOM     51  H   THR A   3       4.677   4.501  -1.720  1.00  0.75           H  
ATOM     52  HA  THR A   3       6.658   3.093  -3.403  1.00  0.75           H  
ATOM     53  HB  THR A   3       6.776   5.209  -4.655  1.00  0.75           H  
ATOM     54  HG1 THR A   3       6.582   6.647  -2.854  1.00  0.75           H  
ATOM     55 1HG2 THR A   3       4.408   5.388  -5.340  1.00  0.75           H  
ATOM     56 2HG2 THR A   3       4.884   3.686  -5.121  1.00  0.75           H  
ATOM     57 3HG2 THR A   3       3.917   4.507  -3.873  1.00  0.75           H  
ATOM     58  N   VAL A   4       8.783   4.509  -2.810  1.00  0.68           N  
ATOM     59  CA  VAL A   4      10.008   5.072  -2.251  1.00  0.68           C  
ATOM     60  C   VAL A   4      10.595   6.034  -3.301  1.00  0.68           C  
ATOM     61  O   VAL A   4      10.676   5.663  -4.471  1.00  0.68           O  
ATOM     62  CB  VAL A   4      10.983   3.959  -1.811  1.00  0.68           C  
ATOM     63  CG1 VAL A   4      12.278   4.509  -1.295  1.00  0.68           C  
ATOM     64  CG2 VAL A   4      10.327   3.196  -0.689  1.00  0.68           C  
ATOM     65  H   VAL A   4       8.800   4.150  -3.755  1.00  0.68           H  
ATOM     66  HA  VAL A   4       9.745   5.593  -1.346  1.00  0.68           H  
ATOM     67  HB  VAL A   4      11.206   3.302  -2.657  1.00  0.68           H  
ATOM     68 1HG1 VAL A   4      12.926   3.686  -0.989  1.00  0.68           H  
ATOM     69 2HG1 VAL A   4      12.774   5.080  -2.078  1.00  0.68           H  
ATOM     70 3HG1 VAL A   4      12.074   5.138  -0.442  1.00  0.68           H  
ATOM     71 1HG2 VAL A   4      10.974   2.430  -0.349  1.00  0.68           H  
ATOM     72 2HG2 VAL A   4      10.131   3.889   0.126  1.00  0.68           H  
ATOM     73 3HG2 VAL A   4       9.399   2.746  -1.016  1.00  0.68           H  
ATOM     74  N   PRO A   5      10.996   7.261  -2.924  1.00  0.63           N  
ATOM     75  CA  PRO A   5      11.084   7.872  -1.605  1.00  0.63           C  
ATOM     76  C   PRO A   5       9.749   8.080  -0.926  1.00  0.63           C  
ATOM     77  O   PRO A   5       8.720   8.272  -1.581  1.00  0.63           O  
ATOM     78  CB  PRO A   5      11.752   9.220  -1.894  1.00  0.63           C  
ATOM     79  CG  PRO A   5      11.439   9.503  -3.350  1.00  0.63           C  
ATOM     80  CD  PRO A   5      11.402   8.142  -4.014  1.00  0.63           C  
ATOM     81  HA  PRO A   5      11.737   7.269  -0.987  1.00  0.63           H  
ATOM     82 1HB  PRO A   5      11.346   9.987  -1.212  1.00  0.63           H  
ATOM     83 2HB  PRO A   5      12.829   9.153  -1.687  1.00  0.63           H  
ATOM     84 1HG  PRO A   5      10.481  10.040  -3.434  1.00  0.63           H  
ATOM     85 2HG  PRO A   5      12.207  10.159  -3.782  1.00  0.63           H  
ATOM     86 1HD  PRO A   5      10.649   8.122  -4.815  1.00  0.63           H  
ATOM     87 2HD  PRO A   5      12.397   7.854  -4.381  1.00  0.63           H  
ATOM     88  N   TYR A   6       9.794   8.043   0.398  1.00  0.60           N  
ATOM     89  CA  TYR A   6       8.616   8.217   1.226  1.00  0.60           C  
ATOM     90  C   TYR A   6       8.900   9.036   2.462  1.00  0.60           C  
ATOM     91  O   TYR A   6       9.898   8.821   3.152  1.00  0.60           O  
ATOM     92  CB  TYR A   6       8.088   6.843   1.640  1.00  0.60           C  
ATOM     93  CG  TYR A   6       6.837   6.835   2.506  1.00  0.60           C  
ATOM     94  CD1 TYR A   6       5.613   7.091   1.923  1.00  0.60           C  
ATOM     95  CD2 TYR A   6       6.903   6.534   3.860  1.00  0.60           C  
ATOM     96  CE1 TYR A   6       4.467   7.071   2.684  1.00  0.60           C  
ATOM     97  CE2 TYR A   6       5.750   6.503   4.615  1.00  0.60           C  
ATOM     98  CZ  TYR A   6       4.539   6.776   4.033  1.00  0.60           C  
ATOM     99  OH  TYR A   6       3.385   6.754   4.783  1.00  0.60           O  
ATOM    100  H   TYR A   6      10.693   7.850   0.840  1.00  0.60           H  
ATOM    101  HA  TYR A   6       7.856   8.739   0.645  1.00  0.60           H  
ATOM    102 1HB  TYR A   6       7.875   6.292   0.768  1.00  0.60           H  
ATOM    103 2HB  TYR A   6       8.874   6.305   2.174  1.00  0.60           H  
ATOM    104  HD1 TYR A   6       5.557   7.316   0.857  1.00  0.60           H  
ATOM    105  HD2 TYR A   6       7.853   6.321   4.322  1.00  0.60           H  
ATOM    106  HE1 TYR A   6       3.504   7.282   2.221  1.00  0.60           H  
ATOM    107  HE2 TYR A   6       5.796   6.262   5.667  1.00  0.60           H  
ATOM    108  HH  TYR A   6       2.626   6.803   4.198  1.00  0.60           H  
ATOM    109  N   THR A   7       8.012   9.973   2.747  1.00  0.59           N  
ATOM    110  CA  THR A   7       8.126  10.762   3.956  1.00  0.59           C  
ATOM    111  C   THR A   7       6.976  10.404   4.868  1.00  0.59           C  
ATOM    112  O   THR A   7       5.816  10.363   4.449  1.00  0.59           O  
ATOM    113  CB  THR A   7       8.150  12.272   3.679  1.00  0.59           C  
ATOM    114  OG1 THR A   7       9.279  12.587   2.847  1.00  0.59           O  
ATOM    115  CG2 THR A   7       8.248  13.047   5.009  1.00  0.59           C  
ATOM    116  H   THR A   7       7.225  10.118   2.128  1.00  0.59           H  
ATOM    117  HA  THR A   7       9.048  10.501   4.473  1.00  0.59           H  
ATOM    118  HB  THR A   7       7.237  12.565   3.162  1.00  0.59           H  
ATOM    119  HG1 THR A   7       9.360  13.542   2.767  1.00  0.59           H  
ATOM    120 1HG2 THR A   7       8.271  14.118   4.808  1.00  0.59           H  
ATOM    121 2HG2 THR A   7       7.391  12.828   5.639  1.00  0.59           H  
ATOM    122 3HG2 THR A   7       9.151  12.765   5.535  1.00  0.59           H  
ATOM    123  N   PHE A   8       7.316  10.157   6.115  1.00  0.60           N  
ATOM    124  CA  PHE A   8       6.397   9.747   7.143  1.00  0.60           C  
ATOM    125  C   PHE A   8       6.393  10.680   8.345  1.00  0.60           C  
ATOM    126  O   PHE A   8       7.271  10.583   9.207  1.00  0.60           O  
ATOM    127  CB  PHE A   8       6.809   8.381   7.613  1.00  0.60           C  
ATOM    128  CG  PHE A   8       5.901   7.735   8.515  1.00  0.60           C  
ATOM    129  CD1 PHE A   8       4.621   7.433   8.130  1.00  0.60           C  
ATOM    130  CD2 PHE A   8       6.325   7.396   9.762  1.00  0.60           C  
ATOM    131  CE1 PHE A   8       3.773   6.803   8.992  1.00  0.60           C  
ATOM    132  CE2 PHE A   8       5.494   6.766  10.625  1.00  0.60           C  
ATOM    133  CZ  PHE A   8       4.205   6.474  10.237  1.00  0.60           C  
ATOM    134  H   PHE A   8       8.301  10.196   6.354  1.00  0.60           H  
ATOM    135  HA  PHE A   8       5.400   9.675   6.712  1.00  0.60           H  
ATOM    136 1HB  PHE A   8       6.979   7.743   6.771  1.00  0.60           H  
ATOM    137 2HB  PHE A   8       7.763   8.469   8.116  1.00  0.60           H  
ATOM    138  HD1 PHE A   8       4.286   7.702   7.129  1.00  0.60           H  
ATOM    139  HD2 PHE A   8       7.346   7.629  10.050  1.00  0.60           H  
ATOM    140  HE1 PHE A   8       2.756   6.565   8.684  1.00  0.60           H  
ATOM    141  HE2 PHE A   8       5.852   6.495  11.614  1.00  0.60           H  
ATOM    142  HZ  PHE A   8       3.529   5.980  10.915  1.00  0.60           H  
ATOM    143  N   PRO A   9       5.507  11.677   8.381  1.00  0.61           N  
ATOM    144  CA  PRO A   9       5.380  12.603   9.473  1.00  0.61           C  
ATOM    145  C   PRO A   9       5.084  11.802  10.719  1.00  0.61           C  
ATOM    146  O   PRO A   9       4.365  10.802  10.664  1.00  0.61           O  
ATOM    147  CB  PRO A   9       4.197  13.483   9.055  1.00  0.61           C  
ATOM    148  CG  PRO A   9       4.174  13.375   7.541  1.00  0.61           C  
ATOM    149  CD  PRO A   9       4.601  11.946   7.253  1.00  0.61           C  
ATOM    150  HA  PRO A   9       6.304  13.180   9.588  1.00  0.61           H  
ATOM    151 1HB  PRO A   9       3.274  13.123   9.532  1.00  0.61           H  
ATOM    152 2HB  PRO A   9       4.359  14.513   9.406  1.00  0.61           H  
ATOM    153 1HG  PRO A   9       3.170  13.607   7.153  1.00  0.61           H  
ATOM    154 2HG  PRO A   9       4.866  14.115   7.102  1.00  0.61           H  
ATOM    155 1HD  PRO A   9       3.739  11.262   7.270  1.00  0.61           H  
ATOM    156 2HD  PRO A   9       5.122  11.937   6.299  1.00  0.61           H  
ATOM    157  N   LEU A  10       5.594  12.278  11.835  1.00  0.63           N  
ATOM    158  CA  LEU A  10       5.445  11.662  13.135  1.00  0.63           C  
ATOM    159  C   LEU A  10       4.744  12.619  14.109  1.00  0.63           C  
ATOM    160  O   LEU A  10       5.437  13.281  14.871  1.00  0.63           O  
ATOM    161  CB  LEU A  10       6.851  11.350  13.667  1.00  0.63           C  
ATOM    162  CG  LEU A  10       7.718  10.388  12.781  1.00  0.63           C  
ATOM    163  CD1 LEU A  10       9.158  10.328  13.302  1.00  0.63           C  
ATOM    164  CD2 LEU A  10       7.097   9.015  12.782  1.00  0.63           C  
ATOM    165  H   LEU A  10       6.186  13.099  11.769  1.00  0.63           H  
ATOM    166  HA  LEU A  10       4.883  10.735  13.032  1.00  0.63           H  
ATOM    167 1HB  LEU A  10       7.398  12.285  13.775  1.00  0.63           H  
ATOM    168 2HB  LEU A  10       6.734  10.920  14.630  1.00  0.63           H  
ATOM    169  HG  LEU A  10       7.753  10.771  11.759  1.00  0.63           H  
ATOM    170 1HD1 LEU A  10       9.746   9.667  12.664  1.00  0.63           H  
ATOM    171 2HD1 LEU A  10       9.593  11.330  13.282  1.00  0.63           H  
ATOM    172 3HD1 LEU A  10       9.164   9.949  14.314  1.00  0.63           H  
ATOM    173 1HD2 LEU A  10       7.694   8.356  12.165  1.00  0.63           H  
ATOM    174 2HD2 LEU A  10       7.057   8.622  13.784  1.00  0.63           H  
ATOM    175 3HD2 LEU A  10       6.082   9.086  12.381  1.00  0.63           H  
ATOM    176  N   PRO A  11       3.396  12.724  14.115  1.00  0.65           N  
ATOM    177  CA  PRO A  11       2.584  13.699  14.848  1.00  0.65           C  
ATOM    178  C   PRO A  11       2.925  13.930  16.319  1.00  0.65           C  
ATOM    179  O   PRO A  11       2.735  15.036  16.820  1.00  0.65           O  
ATOM    180  CB  PRO A  11       1.186  13.086  14.731  1.00  0.65           C  
ATOM    181  CG  PRO A  11       1.210  12.366  13.419  1.00  0.65           C  
ATOM    182  CD  PRO A  11       2.594  11.799  13.307  1.00  0.65           C  
ATOM    183  HA  PRO A  11       2.619  14.656  14.306  1.00  0.65           H  
ATOM    184 1HB  PRO A  11       0.992  12.426  15.588  1.00  0.65           H  
ATOM    185 2HB  PRO A  11       0.427  13.881  14.766  1.00  0.65           H  
ATOM    186 1HG  PRO A  11       0.434  11.587  13.401  1.00  0.65           H  
ATOM    187 2HG  PRO A  11       0.977  13.065  12.601  1.00  0.65           H  
ATOM    188 1HD  PRO A  11       2.638  10.811  13.696  1.00  0.65           H  
ATOM    189 2HD  PRO A  11       2.867  11.843  12.269  1.00  0.65           H  
ATOM    190  N   GLY A  12       3.411  12.915  17.026  1.00  0.66           N  
ATOM    191  CA  GLY A  12       3.737  13.113  18.438  1.00  0.66           C  
ATOM    192  C   GLY A  12       5.133  13.722  18.633  1.00  0.66           C  
ATOM    193  O   GLY A  12       5.517  14.064  19.755  1.00  0.66           O  
ATOM    194  H   GLY A  12       3.564  12.012  16.603  1.00  0.66           H  
ATOM    195 1HA  GLY A  12       2.989  13.758  18.895  1.00  0.66           H  
ATOM    196 2HA  GLY A  12       3.688  12.155  18.953  1.00  0.66           H  
ATOM    197  N   GLY A  13       5.881  13.849  17.536  1.00  0.66           N  
ATOM    198  CA  GLY A  13       7.255  14.336  17.535  1.00  0.66           C  
ATOM    199  C   GLY A  13       8.095  13.166  17.985  1.00  0.66           C  
ATOM    200  O   GLY A  13       7.542  12.183  18.464  1.00  0.66           O  
ATOM    201  H   GLY A  13       5.489  13.589  16.640  1.00  0.66           H  
ATOM    202 1HA  GLY A  13       7.545  14.651  16.530  1.00  0.66           H  
ATOM    203 2HA  GLY A  13       7.374  15.184  18.208  1.00  0.66           H  
ATOM    204  N   VAL A  14       9.405  13.227  17.873  1.00  0.65           N  
ATOM    205  CA  VAL A  14      10.136  12.089  18.410  1.00  0.65           C  
ATOM    206  C   VAL A  14      10.420  12.230  19.898  1.00  0.65           C  
ATOM    207  O   VAL A  14      10.984  13.219  20.344  1.00  0.65           O  
ATOM    208  CB  VAL A  14      11.413  11.830  17.630  1.00  0.65           C  
ATOM    209  CG1 VAL A  14      12.148  10.772  18.228  1.00  0.65           C  
ATOM    210  CG2 VAL A  14      11.054  11.458  16.205  1.00  0.65           C  
ATOM    211  H   VAL A  14       9.860  14.016  17.405  1.00  0.65           H  
ATOM    212  HA  VAL A  14       9.524  11.225  18.278  1.00  0.65           H  
ATOM    213  HB  VAL A  14      12.028  12.700  17.668  1.00  0.65           H  
ATOM    214 1HG1 VAL A  14      13.062  10.586  17.672  1.00  0.65           H  
ATOM    215 2HG1 VAL A  14      12.388  11.045  19.246  1.00  0.65           H  
ATOM    216 3HG1 VAL A  14      11.508   9.916  18.203  1.00  0.65           H  
ATOM    217 1HG2 VAL A  14      11.958  11.266  15.637  1.00  0.65           H  
ATOM    218 2HG2 VAL A  14      10.437  10.562  16.219  1.00  0.65           H  
ATOM    219 3HG2 VAL A  14      10.497  12.279  15.746  1.00  0.65           H  
ATOM    220  N   LYS A  15       9.993  11.256  20.681  1.00  0.64           N  
ATOM    221  CA  LYS A  15      10.199  11.327  22.117  1.00  0.64           C  
ATOM    222  C   LYS A  15      10.768  10.008  22.634  1.00  0.64           C  
ATOM    223  O   LYS A  15      10.558   8.977  21.999  1.00  0.64           O  
ATOM    224  CB  LYS A  15       8.881  11.685  22.819  1.00  0.64           C  
ATOM    225  CG  LYS A  15       8.346  13.067  22.463  1.00  0.64           C  
ATOM    226  CD  LYS A  15       7.087  13.396  23.219  1.00  0.64           C  
ATOM    227  CE  LYS A  15       6.624  14.804  22.899  1.00  0.64           C  
ATOM    228  NZ  LYS A  15       5.352  15.138  23.583  1.00  0.64           N  
ATOM    229  H   LYS A  15       9.516  10.466  20.269  1.00  0.64           H  
ATOM    230  HA  LYS A  15      10.901  12.128  22.298  1.00  0.64           H  
ATOM    231 1HB  LYS A  15       8.121  10.953  22.561  1.00  0.64           H  
ATOM    232 2HB  LYS A  15       9.007  11.643  23.896  1.00  0.64           H  
ATOM    233 1HG  LYS A  15       9.106  13.820  22.669  1.00  0.64           H  
ATOM    234 2HG  LYS A  15       8.108  13.103  21.396  1.00  0.64           H  
ATOM    235 1HD  LYS A  15       6.300  12.693  22.935  1.00  0.64           H  
ATOM    236 2HD  LYS A  15       7.265  13.309  24.289  1.00  0.64           H  
ATOM    237 1HE  LYS A  15       7.391  15.508  23.217  1.00  0.64           H  
ATOM    238 2HE  LYS A  15       6.490  14.901  21.830  1.00  0.64           H  
ATOM    239 1HZ  LYS A  15       5.079  16.080  23.346  1.00  0.64           H  
ATOM    240 2HZ  LYS A  15       4.635  14.494  23.280  1.00  0.64           H  
ATOM    241 3HZ  LYS A  15       5.473  15.063  24.580  1.00  0.64           H  
ATOM    242  N   PRO A  16      11.507   9.991  23.752  1.00  0.62           N  
ATOM    243  CA  PRO A  16      12.004   8.786  24.368  1.00  0.62           C  
ATOM    244  C   PRO A  16      10.850   7.837  24.613  1.00  0.62           C  
ATOM    245  O   PRO A  16       9.773   8.245  25.050  1.00  0.62           O  
ATOM    246  CB  PRO A  16      12.610   9.304  25.669  1.00  0.62           C  
ATOM    247  CG  PRO A  16      13.018  10.718  25.348  1.00  0.62           C  
ATOM    248  CD  PRO A  16      11.923  11.234  24.439  1.00  0.62           C  
ATOM    249  HA  PRO A  16      12.762   8.325  23.735  1.00  0.62           H  
ATOM    250 1HB  PRO A  16      11.871   9.238  26.480  1.00  0.62           H  
ATOM    251 2HB  PRO A  16      13.461   8.668  25.957  1.00  0.62           H  
ATOM    252 1HG  PRO A  16      13.134  11.309  26.271  1.00  0.62           H  
ATOM    253 2HG  PRO A  16      13.995  10.706  24.852  1.00  0.62           H  
ATOM    254 1HD  PRO A  16      11.097  11.660  25.023  1.00  0.62           H  
ATOM    255 2HD  PRO A  16      12.375  11.955  23.764  1.00  0.62           H  
ATOM    256  N   GLY A  17      11.088   6.569  24.327  1.00  0.60           N  
ATOM    257  CA  GLY A  17      10.107   5.507  24.458  1.00  0.60           C  
ATOM    258  C   GLY A  17       9.390   5.257  23.132  1.00  0.60           C  
ATOM    259  O   GLY A  17       8.715   4.240  22.968  1.00  0.60           O  
ATOM    260  H   GLY A  17      12.003   6.324  23.965  1.00  0.60           H  
ATOM    261 1HA  GLY A  17      10.605   4.595  24.785  1.00  0.60           H  
ATOM    262 2HA  GLY A  17       9.381   5.772  25.226  1.00  0.60           H  
ATOM    263  N   MET A  18       9.554   6.169  22.175  1.00  0.59           N  
ATOM    264  CA  MET A  18       8.923   6.016  20.876  1.00  0.59           C  
ATOM    265  C   MET A  18       9.574   4.921  20.070  1.00  0.59           C  
ATOM    266  O   MET A  18      10.801   4.758  20.072  1.00  0.59           O  
ATOM    267  CB  MET A  18       8.997   7.301  20.070  1.00  0.59           C  
ATOM    268  CG  MET A  18       8.272   7.284  18.769  1.00  0.59           C  
ATOM    269  SD  MET A  18       8.463   8.814  18.019  1.00  0.59           S  
ATOM    270  CE  MET A  18       7.499   8.767  16.606  1.00  0.59           C  
ATOM    271  H   MET A  18      10.102   7.013  22.345  1.00  0.59           H  
ATOM    272  HA  MET A  18       7.881   5.746  21.029  1.00  0.59           H  
ATOM    273 1HB  MET A  18       8.590   8.113  20.661  1.00  0.59           H  
ATOM    274 2HB  MET A  18      10.035   7.538  19.869  1.00  0.59           H  
ATOM    275 1HG  MET A  18       8.670   6.524  18.110  1.00  0.59           H  
ATOM    276 2HG  MET A  18       7.214   7.090  18.923  1.00  0.59           H  
ATOM    277 1HE  MET A  18       7.605   9.701  16.117  1.00  0.59           H  
ATOM    278 2HE  MET A  18       7.824   7.974  15.959  1.00  0.59           H  
ATOM    279 3HE  MET A  18       6.489   8.624  16.874  1.00  0.59           H  
ATOM    280  N   VAL A  19       8.748   4.167  19.370  1.00  0.58           N  
ATOM    281  CA  VAL A  19       9.251   3.149  18.473  1.00  0.58           C  
ATOM    282  C   VAL A  19       8.758   3.402  17.059  1.00  0.58           C  
ATOM    283  O   VAL A  19       7.562   3.619  16.842  1.00  0.58           O  
ATOM    284  CB  VAL A  19       8.823   1.756  18.942  1.00  0.58           C  
ATOM    285  CG1 VAL A  19       9.308   0.749  17.994  1.00  0.58           C  
ATOM    286  CG2 VAL A  19       9.391   1.485  20.313  1.00  0.58           C  
ATOM    287  H   VAL A  19       7.745   4.331  19.459  1.00  0.58           H  
ATOM    288  HA  VAL A  19      10.336   3.189  18.469  1.00  0.58           H  
ATOM    289  HB  VAL A  19       7.736   1.701  18.973  1.00  0.58           H  
ATOM    290 1HG1 VAL A  19       9.010  -0.244  18.321  1.00  0.58           H  
ATOM    291 2HG1 VAL A  19       8.898   0.937  17.000  1.00  0.58           H  
ATOM    292 3HG1 VAL A  19      10.389   0.825  17.968  1.00  0.58           H  
ATOM    293 1HG2 VAL A  19       9.084   0.496  20.636  1.00  0.58           H  
ATOM    294 2HG2 VAL A  19      10.473   1.535  20.260  1.00  0.58           H  
ATOM    295 3HG2 VAL A  19       9.024   2.228  21.023  1.00  0.58           H  
ATOM    296  N   ILE A  20       9.682   3.396  16.098  1.00  0.57           N  
ATOM    297  CA  ILE A  20       9.335   3.610  14.699  1.00  0.57           C  
ATOM    298  C   ILE A  20       9.731   2.377  13.898  1.00  0.57           C  
ATOM    299  O   ILE A  20      10.866   1.904  13.986  1.00  0.57           O  
ATOM    300  CB  ILE A  20      10.045   4.845  14.124  1.00  0.57           C  
ATOM    301  CG1 ILE A  20       9.759   6.071  15.015  1.00  0.57           C  
ATOM    302  CG2 ILE A  20       9.510   5.140  12.724  1.00  0.57           C  
ATOM    303  CD1 ILE A  20      10.851   6.327  16.086  1.00  0.57           C  
ATOM    304  H   ILE A  20      10.654   3.242  16.354  1.00  0.57           H  
ATOM    305  HA  ILE A  20       8.261   3.748  14.609  1.00  0.57           H  
ATOM    306  HB  ILE A  20      11.118   4.681  14.095  1.00  0.57           H  
ATOM    307 1HG1 ILE A  20       9.671   6.952  14.382  1.00  0.57           H  
ATOM    308 2HG1 ILE A  20       8.810   5.918  15.521  1.00  0.57           H  
ATOM    309 1HG2 ILE A  20       9.993   6.025  12.352  1.00  0.57           H  
ATOM    310 2HG2 ILE A  20       9.708   4.298  12.059  1.00  0.57           H  
ATOM    311 3HG2 ILE A  20       8.431   5.312  12.775  1.00  0.57           H  
ATOM    312 1HD1 ILE A  20      10.595   7.198  16.673  1.00  0.57           H  
ATOM    313 2HD1 ILE A  20      10.935   5.461  16.747  1.00  0.57           H  
ATOM    314 3HD1 ILE A  20      11.809   6.494  15.611  1.00  0.57           H  
ATOM    315  N   THR A  21       8.782   1.827  13.157  1.00  0.56           N  
ATOM    316  CA  THR A  21       9.036   0.623  12.381  1.00  0.56           C  
ATOM    317  C   THR A  21       8.817   0.807  10.891  1.00  0.56           C  
ATOM    318  O   THR A  21       7.817   1.381  10.448  1.00  0.56           O  
ATOM    319  CB  THR A  21       8.183  -0.576  12.889  1.00  0.56           C  
ATOM    320  OG1 THR A  21       8.541  -0.884  14.255  1.00  0.56           O  
ATOM    321  CG2 THR A  21       8.440  -1.814  12.023  1.00  0.56           C  
ATOM    322  H   THR A  21       7.868   2.273  13.115  1.00  0.56           H  
ATOM    323  HA  THR A  21      10.079   0.352  12.512  1.00  0.56           H  
ATOM    324  HB  THR A  21       7.126  -0.313  12.849  1.00  0.56           H  
ATOM    325  HG1 THR A  21       9.372  -1.344  14.270  1.00  0.56           H  
ATOM    326 1HG2 THR A  21       7.847  -2.647  12.395  1.00  0.56           H  
ATOM    327 2HG2 THR A  21       8.161  -1.618  10.991  1.00  0.56           H  
ATOM    328 3HG2 THR A  21       9.500  -2.069  12.071  1.00  0.56           H  
ATOM    329  N   VAL A  22       9.766   0.297  10.115  1.00  0.55           N  
ATOM    330  CA  VAL A  22       9.634   0.294   8.671  1.00  0.55           C  
ATOM    331  C   VAL A  22       9.734  -1.137   8.175  1.00  0.55           C  
ATOM    332  O   VAL A  22      10.543  -1.925   8.671  1.00  0.55           O  
ATOM    333  CB  VAL A  22      10.771   1.090   8.016  1.00  0.55           C  
ATOM    334  CG1 VAL A  22      10.751   2.559   8.414  1.00  0.55           C  
ATOM    335  CG2 VAL A  22      12.038   0.494   8.426  1.00  0.55           C  
ATOM    336  H   VAL A  22      10.588  -0.123  10.554  1.00  0.55           H  
ATOM    337  HA  VAL A  22       8.669   0.707   8.385  1.00  0.55           H  
ATOM    338  HB  VAL A  22      10.663   1.036   6.930  1.00  0.55           H  
ATOM    339 1HG1 VAL A  22      11.576   3.071   7.923  1.00  0.55           H  
ATOM    340 2HG1 VAL A  22       9.830   3.005   8.109  1.00  0.55           H  
ATOM    341 3HG1 VAL A  22      10.860   2.650   9.495  1.00  0.55           H  
ATOM    342 1HG2 VAL A  22      12.863   1.018   7.974  1.00  0.55           H  
ATOM    343 2HG2 VAL A  22      12.114   0.569   9.507  1.00  0.55           H  
ATOM    344 3HG2 VAL A  22      12.065  -0.553   8.123  1.00  0.55           H  
ATOM    345  N   ARG A  23       8.985  -1.461   7.140  1.00  0.55           N  
ATOM    346  CA  ARG A  23       9.062  -2.796   6.571  1.00  0.55           C  
ATOM    347  C   ARG A  23       9.006  -2.738   5.059  1.00  0.55           C  
ATOM    348  O   ARG A  23       8.169  -2.026   4.487  1.00  0.55           O  
ATOM    349  CB  ARG A  23       7.935  -3.665   7.120  1.00  0.55           C  
ATOM    350  CG  ARG A  23       7.889  -5.104   6.625  1.00  0.55           C  
ATOM    351  CD  ARG A  23       6.794  -5.861   7.301  1.00  0.55           C  
ATOM    352  NE  ARG A  23       7.055  -6.068   8.732  1.00  0.55           N  
ATOM    353  CZ  ARG A  23       6.102  -6.327   9.657  1.00  0.55           C  
ATOM    354  NH1 ARG A  23       4.836  -6.389   9.299  1.00  0.55           N  
ATOM    355  NH2 ARG A  23       6.433  -6.519  10.925  1.00  0.55           N  
ATOM    356  H   ARG A  23       8.295  -0.799   6.790  1.00  0.55           H  
ATOM    357  HA  ARG A  23      10.010  -3.243   6.857  1.00  0.55           H  
ATOM    358 1HB  ARG A  23       8.017  -3.706   8.206  1.00  0.55           H  
ATOM    359 2HB  ARG A  23       6.976  -3.203   6.881  1.00  0.55           H  
ATOM    360 1HG  ARG A  23       7.701  -5.117   5.546  1.00  0.55           H  
ATOM    361 2HG  ARG A  23       8.844  -5.594   6.835  1.00  0.55           H  
ATOM    362 1HD  ARG A  23       5.861  -5.308   7.200  1.00  0.55           H  
ATOM    363 2HD  ARG A  23       6.689  -6.837   6.829  1.00  0.55           H  
ATOM    364  HE  ARG A  23       8.028  -6.049   9.042  1.00  0.55           H  
ATOM    365 1HH1 ARG A  23       4.577  -6.245   8.334  1.00  0.55           H  
ATOM    366 2HH1 ARG A  23       4.124  -6.583   9.989  1.00  0.55           H  
ATOM    367 1HH2 ARG A  23       7.402  -6.472  11.213  1.00  0.55           H  
ATOM    368 2HH2 ARG A  23       5.717  -6.713  11.607  1.00  0.55           H  
ATOM    369  N   GLY A  24       9.880  -3.514   4.415  1.00  0.55           N  
ATOM    370  CA  GLY A  24       9.924  -3.567   2.957  1.00  0.55           C  
ATOM    371  C   GLY A  24      10.960  -4.542   2.413  1.00  0.55           C  
ATOM    372  O   GLY A  24      11.638  -5.236   3.170  1.00  0.55           O  
ATOM    373  H   GLY A  24      10.538  -4.068   4.969  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       8.937  -3.826   2.567  1.00  0.55           H  
ATOM    375 2HA  GLY A  24      10.167  -2.579   2.583  1.00  0.55           H  
ATOM    376  N   THR A  25      11.075  -4.585   1.092  1.00  0.55           N  
ATOM    377  CA  THR A  25      11.978  -5.507   0.411  1.00  0.55           C  
ATOM    378  C   THR A  25      13.108  -4.795  -0.300  1.00  0.55           C  
ATOM    379  O   THR A  25      12.908  -3.784  -0.981  1.00  0.55           O  
ATOM    380  CB  THR A  25      11.196  -6.401  -0.580  1.00  0.55           C  
ATOM    381  OG1 THR A  25      10.221  -7.174   0.141  1.00  0.55           O  
ATOM    382  CG2 THR A  25      12.124  -7.352  -1.336  1.00  0.55           C  
ATOM    383  H   THR A  25      10.488  -3.951   0.553  1.00  0.55           H  
ATOM    384  HA  THR A  25      12.447  -6.147   1.146  1.00  0.55           H  
ATOM    385  HB  THR A  25      10.681  -5.766  -1.301  1.00  0.55           H  
ATOM    386  HG1 THR A  25       9.490  -6.604   0.413  1.00  0.55           H  
ATOM    387 1HG2 THR A  25      11.539  -7.962  -2.020  1.00  0.55           H  
ATOM    388 2HG2 THR A  25      12.855  -6.787  -1.903  1.00  0.55           H  
ATOM    389 3HG2 THR A  25      12.633  -7.993  -0.645  1.00  0.55           H  
ATOM    390  N   VAL A  26      14.314  -5.316  -0.116  1.00  0.56           N  
ATOM    391  CA  VAL A  26      15.485  -4.743  -0.761  1.00  0.56           C  
ATOM    392  C   VAL A  26      15.509  -5.218  -2.200  1.00  0.56           C  
ATOM    393  O   VAL A  26      15.424  -6.416  -2.460  1.00  0.56           O  
ATOM    394  CB  VAL A  26      16.765  -5.178  -0.046  1.00  0.56           C  
ATOM    395  CG1 VAL A  26      17.954  -4.648  -0.787  1.00  0.56           C  
ATOM    396  CG2 VAL A  26      16.743  -4.675   1.365  1.00  0.56           C  
ATOM    397  H   VAL A  26      14.408  -6.160   0.458  1.00  0.56           H  
ATOM    398  HA  VAL A  26      15.414  -3.653  -0.744  1.00  0.56           H  
ATOM    399  HB  VAL A  26      16.826  -6.270  -0.049  1.00  0.56           H  
ATOM    400 1HG1 VAL A  26      18.843  -4.980  -0.298  1.00  0.56           H  
ATOM    401 2HG1 VAL A  26      17.947  -5.021  -1.805  1.00  0.56           H  
ATOM    402 3HG1 VAL A  26      17.923  -3.565  -0.808  1.00  0.56           H  
ATOM    403 1HG2 VAL A  26      17.649  -4.985   1.882  1.00  0.56           H  
ATOM    404 2HG2 VAL A  26      16.676  -3.601   1.337  1.00  0.56           H  
ATOM    405 3HG2 VAL A  26      15.875  -5.077   1.873  1.00  0.56           H  
ATOM    406  N   LYS A  27      15.620  -4.300  -3.141  1.00  0.56           N  
ATOM    407  CA  LYS A  27      15.565  -4.688  -4.545  1.00  0.56           C  
ATOM    408  C   LYS A  27      16.748  -5.549  -4.957  1.00  0.56           C  
ATOM    409  O   LYS A  27      17.863  -5.398  -4.447  1.00  0.56           O  
ATOM    410  CB  LYS A  27      15.513  -3.451  -5.430  1.00  0.56           C  
ATOM    411  CG  LYS A  27      14.247  -2.630  -5.297  1.00  0.56           C  
ATOM    412  CD  LYS A  27      14.301  -1.387  -6.171  1.00  0.56           C  
ATOM    413  CE  LYS A  27      13.077  -0.535  -5.942  1.00  0.56           C  
ATOM    414  NZ  LYS A  27      11.842  -1.142  -6.523  1.00  0.56           N  
ATOM    415  H   LYS A  27      15.720  -3.317  -2.874  1.00  0.56           H  
ATOM    416  HA  LYS A  27      14.656  -5.270  -4.702  1.00  0.56           H  
ATOM    417 1HB  LYS A  27      16.354  -2.805  -5.189  1.00  0.56           H  
ATOM    418 2HB  LYS A  27      15.625  -3.749  -6.474  1.00  0.56           H  
ATOM    419 1HG  LYS A  27      13.376  -3.229  -5.580  1.00  0.56           H  
ATOM    420 2HG  LYS A  27      14.120  -2.323  -4.254  1.00  0.56           H  
ATOM    421 1HD  LYS A  27      15.193  -0.804  -5.923  1.00  0.56           H  
ATOM    422 2HD  LYS A  27      14.349  -1.674  -7.220  1.00  0.56           H  
ATOM    423 1HE  LYS A  27      12.935  -0.439  -4.860  1.00  0.56           H  
ATOM    424 2HE  LYS A  27      13.224   0.454  -6.366  1.00  0.56           H  
ATOM    425 1HZ  LYS A  27      11.050  -0.555  -6.259  1.00  0.56           H  
ATOM    426 2HZ  LYS A  27      11.902  -1.237  -7.513  1.00  0.56           H  
ATOM    427 3HZ  LYS A  27      11.646  -2.061  -6.105  1.00  0.56           H  
ATOM    428  N   LYS A  28      16.516  -6.464  -5.888  1.00  0.56           N  
ATOM    429  CA  LYS A  28      17.632  -7.234  -6.397  1.00  0.56           C  
ATOM    430  C   LYS A  28      18.585  -6.248  -7.050  1.00  0.56           C  
ATOM    431  O   LYS A  28      18.144  -5.381  -7.804  1.00  0.56           O  
ATOM    432  CB  LYS A  28      17.162  -8.307  -7.377  1.00  0.56           C  
ATOM    433  CG  LYS A  28      16.357  -9.419  -6.706  1.00  0.56           C  
ATOM    434  CD  LYS A  28      15.935 -10.496  -7.693  1.00  0.56           C  
ATOM    435  CE  LYS A  28      15.129 -11.590  -7.000  1.00  0.56           C  
ATOM    436  NZ  LYS A  28      14.692 -12.647  -7.954  1.00  0.56           N  
ATOM    437  H   LYS A  28      15.587  -6.596  -6.261  1.00  0.56           H  
ATOM    438  HA  LYS A  28      18.131  -7.728  -5.576  1.00  0.56           H  
ATOM    439 1HB  LYS A  28      16.543  -7.854  -8.151  1.00  0.56           H  
ATOM    440 2HB  LYS A  28      18.026  -8.758  -7.865  1.00  0.56           H  
ATOM    441 1HG  LYS A  28      16.965  -9.874  -5.921  1.00  0.56           H  
ATOM    442 2HG  LYS A  28      15.468  -8.991  -6.245  1.00  0.56           H  
ATOM    443 1HD  LYS A  28      15.327 -10.050  -8.481  1.00  0.56           H  
ATOM    444 2HD  LYS A  28      16.820 -10.941  -8.148  1.00  0.56           H  
ATOM    445 1HE  LYS A  28      15.742 -12.045  -6.222  1.00  0.56           H  
ATOM    446 2HE  LYS A  28      14.247 -11.145  -6.538  1.00  0.56           H  
ATOM    447 1HZ  LYS A  28      14.163 -13.351  -7.458  1.00  0.56           H  
ATOM    448 2HZ  LYS A  28      14.113 -12.235  -8.672  1.00  0.56           H  
ATOM    449 3HZ  LYS A  28      15.503 -13.073  -8.379  1.00  0.56           H  
ATOM    450  N   GLY A  29      19.880  -6.362  -6.773  1.00  0.56           N  
ATOM    451  CA  GLY A  29      20.840  -5.438  -7.369  1.00  0.56           C  
ATOM    452  C   GLY A  29      20.971  -4.107  -6.611  1.00  0.56           C  
ATOM    453  O   GLY A  29      21.655  -3.197  -7.084  1.00  0.56           O  
ATOM    454  H   GLY A  29      20.204  -7.080  -6.141  1.00  0.56           H  
ATOM    455 1HA  GLY A  29      21.815  -5.922  -7.408  1.00  0.56           H  
ATOM    456 2HA  GLY A  29      20.549  -5.238  -8.399  1.00  0.56           H  
ATOM    457  N   ALA A  30      20.346  -4.003  -5.431  1.00  0.56           N  
ATOM    458  CA  ALA A  30      20.379  -2.780  -4.625  1.00  0.56           C  
ATOM    459  C   ALA A  30      21.790  -2.334  -4.328  1.00  0.56           C  
ATOM    460  O   ALA A  30      22.684  -3.151  -4.106  1.00  0.56           O  
ATOM    461  CB  ALA A  30      19.679  -2.994  -3.292  1.00  0.56           C  
ATOM    462  H   ALA A  30      19.766  -4.772  -5.101  1.00  0.56           H  
ATOM    463  HA  ALA A  30      19.883  -1.988  -5.185  1.00  0.56           H  
ATOM    464 1HB  ALA A  30      19.714  -2.086  -2.709  1.00  0.56           H  
ATOM    465 2HB  ALA A  30      18.646  -3.276  -3.463  1.00  0.56           H  
ATOM    466 3HB  ALA A  30      20.186  -3.780  -2.744  1.00  0.56           H  
ATOM    467  N   LYS A  31      21.982  -1.016  -4.322  1.00  0.56           N  
ATOM    468  CA  LYS A  31      23.282  -0.434  -4.014  1.00  0.56           C  
ATOM    469  C   LYS A  31      23.294   0.208  -2.636  1.00  0.56           C  
ATOM    470  O   LYS A  31      24.313   0.158  -1.941  1.00  0.56           O  
ATOM    471  CB  LYS A  31      23.674   0.575  -5.078  1.00  0.56           C  
ATOM    472  CG  LYS A  31      23.904  -0.052  -6.452  1.00  0.56           C  
ATOM    473  CD  LYS A  31      24.322   0.981  -7.486  1.00  0.56           C  
ATOM    474  CE  LYS A  31      24.535   0.335  -8.850  1.00  0.56           C  
ATOM    475  NZ  LYS A  31      24.900   1.339  -9.889  1.00  0.56           N  
ATOM    476  H   LYS A  31      21.191  -0.400  -4.542  1.00  0.56           H  
ATOM    477  HA  LYS A  31      24.025  -1.229  -4.018  1.00  0.56           H  
ATOM    478 1HB  LYS A  31      22.878   1.319  -5.176  1.00  0.56           H  
ATOM    479 2HB  LYS A  31      24.580   1.098  -4.775  1.00  0.56           H  
ATOM    480 1HG  LYS A  31      24.681  -0.814  -6.374  1.00  0.56           H  
ATOM    481 2HG  LYS A  31      22.982  -0.538  -6.784  1.00  0.56           H  
ATOM    482 1HD  LYS A  31      23.545   1.743  -7.569  1.00  0.56           H  
ATOM    483 2HD  LYS A  31      25.248   1.460  -7.171  1.00  0.56           H  
ATOM    484 1HE  LYS A  31      25.333  -0.402  -8.774  1.00  0.56           H  
ATOM    485 2HE  LYS A  31      23.616  -0.170  -9.153  1.00  0.56           H  
ATOM    486 1HZ  LYS A  31      25.033   0.873 -10.776  1.00  0.56           H  
ATOM    487 2HZ  LYS A  31      24.159   2.021  -9.975  1.00  0.56           H  
ATOM    488 3HZ  LYS A  31      25.755   1.805  -9.624  1.00  0.56           H  
ATOM    489  N   GLU A  32      22.177   0.814  -2.235  1.00  0.56           N  
ATOM    490  CA  GLU A  32      22.098   1.446  -0.914  1.00  0.56           C  
ATOM    491  C   GLU A  32      20.657   1.634  -0.448  1.00  0.56           C  
ATOM    492  O   GLU A  32      19.776   1.852  -1.281  1.00  0.56           O  
ATOM    493  CB  GLU A  32      22.793   2.805  -0.964  1.00  0.56           C  
ATOM    494  CG  GLU A  32      22.130   3.807  -1.917  1.00  0.56           C  
ATOM    495  CD  GLU A  32      22.896   5.111  -2.064  1.00  0.56           C  
ATOM    496  OE1 GLU A  32      24.102   5.066  -2.142  1.00  0.56           O  
ATOM    497  OE2 GLU A  32      22.270   6.147  -2.113  1.00  0.56           O  
ATOM    498  H   GLU A  32      21.374   0.834  -2.854  1.00  0.56           H  
ATOM    499  HA  GLU A  32      22.607   0.813  -0.192  1.00  0.56           H  
ATOM    500 1HB  GLU A  32      22.787   3.246   0.038  1.00  0.56           H  
ATOM    501 2HB  GLU A  32      23.832   2.683  -1.261  1.00  0.56           H  
ATOM    502 1HG  GLU A  32      22.031   3.342  -2.900  1.00  0.56           H  
ATOM    503 2HG  GLU A  32      21.126   4.022  -1.546  1.00  0.56           H  
ATOM    504  N   LEU A  33      20.435   1.643   0.876  1.00  0.56           N  
ATOM    505  CA  LEU A  33      19.122   2.011   1.437  1.00  0.56           C  
ATOM    506  C   LEU A  33      19.358   3.250   2.285  1.00  0.56           C  
ATOM    507  O   LEU A  33      20.467   3.422   2.773  1.00  0.56           O  
ATOM    508  CB  LEU A  33      18.505   0.964   2.365  1.00  0.56           C  
ATOM    509  CG  LEU A  33      18.413  -0.443   1.904  1.00  0.56           C  
ATOM    510  CD1 LEU A  33      17.760  -1.253   3.013  1.00  0.56           C  
ATOM    511  CD2 LEU A  33      17.717  -0.503   0.585  1.00  0.56           C  
ATOM    512  H   LEU A  33      21.218   1.425   1.499  1.00  0.56           H  
ATOM    513  HA  LEU A  33      18.423   2.234   0.644  1.00  0.56           H  
ATOM    514 1HB  LEU A  33      19.065   0.955   3.281  1.00  0.56           H  
ATOM    515 2HB  LEU A  33      17.488   1.287   2.600  1.00  0.56           H  
ATOM    516  HG  LEU A  33      19.379  -0.837   1.816  1.00  0.56           H  
ATOM    517 1HD1 LEU A  33      17.726  -2.287   2.739  1.00  0.56           H  
ATOM    518 2HD1 LEU A  33      18.342  -1.154   3.925  1.00  0.56           H  
ATOM    519 3HD1 LEU A  33      16.750  -0.886   3.186  1.00  0.56           H  
ATOM    520 1HD2 LEU A  33      17.636  -1.527   0.242  1.00  0.56           H  
ATOM    521 2HD2 LEU A  33      16.771  -0.080   0.706  1.00  0.56           H  
ATOM    522 3HD2 LEU A  33      18.261   0.073  -0.148  1.00  0.56           H  
ATOM    523  N   ARG A  34      18.355   4.093   2.510  1.00  0.57           N  
ATOM    524  CA  ARG A  34      18.592   5.202   3.450  1.00  0.57           C  
ATOM    525  C   ARG A  34      17.379   5.565   4.309  1.00  0.57           C  
ATOM    526  O   ARG A  34      16.282   5.789   3.794  1.00  0.57           O  
ATOM    527  CB  ARG A  34      19.055   6.437   2.697  1.00  0.57           C  
ATOM    528  CG  ARG A  34      19.344   7.656   3.547  1.00  0.57           C  
ATOM    529  CD  ARG A  34      19.693   8.845   2.704  1.00  0.57           C  
ATOM    530  NE  ARG A  34      20.984   8.711   2.010  1.00  0.57           N  
ATOM    531  CZ  ARG A  34      21.452   9.555   1.069  1.00  0.57           C  
ATOM    532  NH1 ARG A  34      20.750  10.604   0.692  1.00  0.57           N  
ATOM    533  NH2 ARG A  34      22.630   9.306   0.536  1.00  0.57           N  
ATOM    534  H   ARG A  34      17.453   3.978   2.043  1.00  0.57           H  
ATOM    535  HA  ARG A  34      19.393   4.905   4.128  1.00  0.57           H  
ATOM    536 1HB  ARG A  34      19.978   6.201   2.158  1.00  0.57           H  
ATOM    537 2HB  ARG A  34      18.308   6.713   1.960  1.00  0.57           H  
ATOM    538 1HG  ARG A  34      18.469   7.916   4.148  1.00  0.57           H  
ATOM    539 2HG  ARG A  34      20.187   7.444   4.211  1.00  0.57           H  
ATOM    540 1HD  ARG A  34      18.918   8.983   1.952  1.00  0.57           H  
ATOM    541 2HD  ARG A  34      19.731   9.725   3.340  1.00  0.57           H  
ATOM    542  HE  ARG A  34      21.594   7.913   2.237  1.00  0.57           H  
ATOM    543 1HH1 ARG A  34      19.848  10.781   1.112  1.00  0.57           H  
ATOM    544 2HH1 ARG A  34      21.113  11.225  -0.015  1.00  0.57           H  
ATOM    545 1HH2 ARG A  34      23.144   8.473   0.867  1.00  0.57           H  
ATOM    546 2HH2 ARG A  34      23.016   9.905  -0.173  1.00  0.57           H  
ATOM    547  N   PHE A  35      17.593   5.666   5.628  1.00  0.58           N  
ATOM    548  CA  PHE A  35      16.525   6.047   6.556  1.00  0.58           C  
ATOM    549  C   PHE A  35      16.944   7.266   7.396  1.00  0.58           C  
ATOM    550  O   PHE A  35      17.884   7.182   8.194  1.00  0.58           O  
ATOM    551  CB  PHE A  35      16.215   4.870   7.481  1.00  0.58           C  
ATOM    552  CG  PHE A  35      15.831   3.598   6.732  1.00  0.58           C  
ATOM    553  CD1 PHE A  35      16.832   2.732   6.264  1.00  0.58           C  
ATOM    554  CD2 PHE A  35      14.513   3.268   6.487  1.00  0.58           C  
ATOM    555  CE1 PHE A  35      16.506   1.574   5.573  1.00  0.58           C  
ATOM    556  CE2 PHE A  35      14.186   2.106   5.787  1.00  0.58           C  
ATOM    557  CZ  PHE A  35      15.184   1.263   5.332  1.00  0.58           C  
ATOM    558  H   PHE A  35      18.518   5.441   5.998  1.00  0.58           H  
ATOM    559  HA  PHE A  35      15.632   6.309   5.987  1.00  0.58           H  
ATOM    560 1HB  PHE A  35      17.079   4.655   8.095  1.00  0.58           H  
ATOM    561 2HB  PHE A  35      15.399   5.134   8.147  1.00  0.58           H  
ATOM    562  HD1 PHE A  35      17.885   2.981   6.452  1.00  0.58           H  
ATOM    563  HD2 PHE A  35      13.733   3.929   6.849  1.00  0.58           H  
ATOM    564  HE1 PHE A  35      17.297   0.914   5.219  1.00  0.58           H  
ATOM    565  HE2 PHE A  35      13.141   1.860   5.598  1.00  0.58           H  
ATOM    566  HZ  PHE A  35      14.930   0.356   4.788  1.00  0.58           H  
ATOM    567  N   ASP A  36      16.286   8.407   7.164  1.00  0.59           N  
ATOM    568  CA  ASP A  36      16.587   9.679   7.831  1.00  0.59           C  
ATOM    569  C   ASP A  36      15.530  10.239   8.804  1.00  0.59           C  
ATOM    570  O   ASP A  36      14.400  10.512   8.401  1.00  0.59           O  
ATOM    571  CB  ASP A  36      16.817  10.791   6.807  1.00  0.59           C  
ATOM    572  CG  ASP A  36      18.087  10.793   6.019  1.00  0.59           C  
ATOM    573  OD1 ASP A  36      18.957   9.989   6.225  1.00  0.59           O  
ATOM    574  OD2 ASP A  36      18.185  11.675   5.180  1.00  0.59           O  
ATOM    575  H   ASP A  36      15.525   8.389   6.492  1.00  0.59           H  
ATOM    576  HA  ASP A  36      17.505   9.541   8.392  1.00  0.59           H  
ATOM    577 1HB  ASP A  36      16.007  10.752   6.095  1.00  0.59           H  
ATOM    578 2HB  ASP A  36      16.737  11.736   7.315  1.00  0.59           H  
ATOM    579  N   PHE A  37      15.913  10.495  10.053  1.00  0.61           N  
ATOM    580  CA  PHE A  37      15.029  11.179  11.013  1.00  0.61           C  
ATOM    581  C   PHE A  37      15.371  12.661  10.972  1.00  0.61           C  
ATOM    582  O   PHE A  37      16.515  13.039  11.273  1.00  0.61           O  
ATOM    583  CB  PHE A  37      15.162  10.640  12.426  1.00  0.61           C  
ATOM    584  CG  PHE A  37      14.583   9.272  12.609  1.00  0.61           C  
ATOM    585  CD1 PHE A  37      15.316   8.125  12.334  1.00  0.61           C  
ATOM    586  CD2 PHE A  37      13.272   9.138  13.054  1.00  0.61           C  
ATOM    587  CE1 PHE A  37      14.750   6.875  12.511  1.00  0.61           C  
ATOM    588  CE2 PHE A  37      12.708   7.902  13.224  1.00  0.61           C  
ATOM    589  CZ  PHE A  37      13.442   6.765  12.958  1.00  0.61           C  
ATOM    590  H   PHE A  37      16.845  10.210  10.339  1.00  0.61           H  
ATOM    591  HA  PHE A  37      13.992  11.057  10.697  1.00  0.61           H  
ATOM    592 1HB  PHE A  37      16.212  10.604  12.698  1.00  0.61           H  
ATOM    593 2HB  PHE A  37      14.678  11.307  13.112  1.00  0.61           H  
ATOM    594  HD1 PHE A  37      16.347   8.216  11.975  1.00  0.61           H  
ATOM    595  HD2 PHE A  37      12.689  10.038  13.263  1.00  0.61           H  
ATOM    596  HE1 PHE A  37      15.332   5.982  12.291  1.00  0.61           H  
ATOM    597  HE2 PHE A  37      11.683   7.823  13.566  1.00  0.61           H  
ATOM    598  HZ  PHE A  37      12.992   5.789  13.093  1.00  0.61           H  
ATOM    599  N   ARG A  38      14.390  13.484  10.570  1.00  0.64           N  
ATOM    600  CA  ARG A  38      14.639  14.887  10.272  1.00  0.64           C  
ATOM    601  C   ARG A  38      13.783  15.967  10.943  1.00  0.64           C  
ATOM    602  O   ARG A  38      12.629  15.761  11.373  1.00  0.64           O  
ATOM    603  CB  ARG A  38      14.441  15.111   8.783  1.00  0.64           C  
ATOM    604  CG  ARG A  38      15.252  14.248   7.870  1.00  0.64           C  
ATOM    605  CD  ARG A  38      15.119  14.733   6.463  1.00  0.64           C  
ATOM    606  NE  ARG A  38      15.855  13.940   5.463  1.00  0.64           N  
ATOM    607  CZ  ARG A  38      15.717  14.094   4.146  1.00  0.64           C  
ATOM    608  NH1 ARG A  38      14.881  14.986   3.650  1.00  0.64           N  
ATOM    609  NH2 ARG A  38      16.431  13.330   3.366  1.00  0.64           N  
ATOM    610  H   ARG A  38      13.467  13.098  10.387  1.00  0.64           H  
ATOM    611  HA  ARG A  38      15.673  15.093  10.528  1.00  0.64           H  
ATOM    612 1HB  ARG A  38      13.391  14.952   8.533  1.00  0.64           H  
ATOM    613 2HB  ARG A  38      14.683  16.151   8.539  1.00  0.64           H  
ATOM    614 1HG  ARG A  38      16.253  14.234   8.204  1.00  0.64           H  
ATOM    615 2HG  ARG A  38      14.849  13.235   7.905  1.00  0.64           H  
ATOM    616 1HD  ARG A  38      14.066  14.726   6.191  1.00  0.64           H  
ATOM    617 2HD  ARG A  38      15.492  15.758   6.416  1.00  0.64           H  
ATOM    618  HE  ARG A  38      16.547  13.229   5.749  1.00  0.64           H  
ATOM    619 1HH1 ARG A  38      14.334  15.569   4.274  1.00  0.64           H  
ATOM    620 2HH1 ARG A  38      14.786  15.089   2.651  1.00  0.64           H  
ATOM    621 1HH2 ARG A  38      17.062  12.648   3.816  1.00  0.64           H  
ATOM    622 2HH2 ARG A  38      16.361  13.405   2.364  1.00  0.64           H  
ATOM    623  N   ASN A  39      14.392  17.158  10.930  1.00  0.65           N  
ATOM    624  CA  ASN A  39      13.845  18.446  11.334  1.00  0.65           C  
ATOM    625  C   ASN A  39      14.363  19.541  10.400  1.00  0.65           C  
ATOM    626  O   ASN A  39      15.465  20.063  10.588  1.00  0.65           O  
ATOM    627  CB  ASN A  39      14.190  18.789  12.770  1.00  0.65           C  
ATOM    628  CG  ASN A  39      13.603  20.114  13.168  1.00  0.65           C  
ATOM    629  OD1 ASN A  39      12.992  20.789  12.331  1.00  0.65           O  
ATOM    630  ND2 ASN A  39      13.761  20.516  14.398  1.00  0.65           N  
ATOM    631  H   ASN A  39      15.351  17.174  10.574  1.00  0.65           H  
ATOM    632  HA  ASN A  39      12.758  18.416  11.233  1.00  0.65           H  
ATOM    633 1HB  ASN A  39      13.824  18.033  13.437  1.00  0.65           H  
ATOM    634 2HB  ASN A  39      15.274  18.832  12.887  1.00  0.65           H  
ATOM    635 1HD2 ASN A  39      13.373  21.391  14.678  1.00  0.65           H  
ATOM    636 2HD2 ASN A  39      14.208  19.945  15.105  1.00  0.65           H  
ATOM    637  N   GLY A  40      13.582  19.888   9.383  1.00  0.67           N  
ATOM    638  CA  GLY A  40      14.053  20.866   8.416  1.00  0.67           C  
ATOM    639  C   GLY A  40      15.301  20.360   7.704  1.00  0.67           C  
ATOM    640  O   GLY A  40      15.287  19.288   7.099  1.00  0.67           O  
ATOM    641  H   GLY A  40      12.676  19.457   9.274  1.00  0.67           H  
ATOM    642 1HA  GLY A  40      13.269  21.067   7.686  1.00  0.67           H  
ATOM    643 2HA  GLY A  40      14.272  21.806   8.921  1.00  0.67           H  
ATOM    644  N   ASP A  41      16.382  21.130   7.802  1.00  0.67           N  
ATOM    645  CA  ASP A  41      17.649  20.804   7.152  1.00  0.67           C  
ATOM    646  C   ASP A  41      18.574  19.958   8.024  1.00  0.67           C  
ATOM    647  O   ASP A  41      19.706  19.657   7.628  1.00  0.67           O  
ATOM    648  CB  ASP A  41      18.377  22.089   6.773  1.00  0.67           C  
ATOM    649  CG  ASP A  41      17.631  22.889   5.716  1.00  0.67           C  
ATOM    650  OD1 ASP A  41      17.089  22.298   4.814  1.00  0.67           O  
ATOM    651  OD2 ASP A  41      17.592  24.086   5.836  1.00  0.67           O  
ATOM    652  H   ASP A  41      16.319  21.980   8.343  1.00  0.67           H  
ATOM    653  HA  ASP A  41      17.431  20.240   6.245  1.00  0.67           H  
ATOM    654 1HB  ASP A  41      18.503  22.708   7.665  1.00  0.67           H  
ATOM    655 2HB  ASP A  41      19.373  21.848   6.399  1.00  0.67           H  
ATOM    656  N   ASN A  42      18.109  19.608   9.221  1.00  0.66           N  
ATOM    657  CA  ASN A  42      18.902  18.791  10.119  1.00  0.66           C  
ATOM    658  C   ASN A  42      18.404  17.346  10.067  1.00  0.66           C  
ATOM    659  O   ASN A  42      17.196  17.077  10.024  1.00  0.66           O  
ATOM    660  CB  ASN A  42      18.833  19.323  11.533  1.00  0.66           C  
ATOM    661  CG  ASN A  42      19.377  20.731  11.686  1.00  0.66           C  
ATOM    662  OD1 ASN A  42      20.340  21.174  11.051  1.00  0.66           O  
ATOM    663  ND2 ASN A  42      18.750  21.474  12.561  1.00  0.66           N  
ATOM    664  H   ASN A  42      17.171  19.886   9.516  1.00  0.66           H  
ATOM    665  HA  ASN A  42      19.941  18.790   9.787  1.00  0.66           H  
ATOM    666 1HB  ASN A  42      17.795  19.306  11.875  1.00  0.66           H  
ATOM    667 2HB  ASN A  42      19.401  18.658  12.187  1.00  0.66           H  
ATOM    668 1HD2 ASN A  42      19.047  22.415  12.722  1.00  0.66           H  
ATOM    669 2HD2 ASN A  42      17.978  21.100  13.074  1.00  0.66           H  
ATOM    670  N   ILE A  43      19.339  16.407  10.071  1.00  0.64           N  
ATOM    671  CA  ILE A  43      18.995  15.003  10.089  1.00  0.64           C  
ATOM    672  C   ILE A  43      19.558  14.415  11.365  1.00  0.64           C  
ATOM    673  O   ILE A  43      20.768  14.211  11.483  1.00  0.64           O  
ATOM    674  CB  ILE A  43      19.599  14.295   8.884  1.00  0.64           C  
ATOM    675  CG1 ILE A  43      19.120  15.000   7.579  1.00  0.64           C  
ATOM    676  CG2 ILE A  43      19.202  12.818   8.919  1.00  0.64           C  
ATOM    677  CD1 ILE A  43      19.776  14.538   6.349  1.00  0.64           C  
ATOM    678  H   ILE A  43      20.314  16.676  10.095  1.00  0.64           H  
ATOM    679  HA  ILE A  43      17.919  14.880  10.086  1.00  0.64           H  
ATOM    680  HB  ILE A  43      20.660  14.362   8.926  1.00  0.64           H  
ATOM    681 1HG1 ILE A  43      18.095  14.843   7.456  1.00  0.64           H  
ATOM    682 2HG1 ILE A  43      19.301  16.069   7.663  1.00  0.64           H  
ATOM    683 1HG2 ILE A  43      19.634  12.302   8.066  1.00  0.64           H  
ATOM    684 2HG2 ILE A  43      19.569  12.372   9.836  1.00  0.64           H  
ATOM    685 3HG2 ILE A  43      18.121  12.730   8.890  1.00  0.64           H  
ATOM    686 1HD1 ILE A  43      19.368  15.078   5.497  1.00  0.64           H  
ATOM    687 2HD1 ILE A  43      20.838  14.717   6.405  1.00  0.64           H  
ATOM    688 3HD1 ILE A  43      19.585  13.476   6.232  1.00  0.64           H  
ATOM    689  N   ALA A  44      18.688  14.155  12.334  1.00  0.62           N  
ATOM    690  CA  ALA A  44      19.135  13.698  13.648  1.00  0.62           C  
ATOM    691  C   ALA A  44      19.829  12.366  13.553  1.00  0.62           C  
ATOM    692  O   ALA A  44      20.807  12.091  14.260  1.00  0.62           O  
ATOM    693  CB  ALA A  44      17.968  13.565  14.577  1.00  0.62           C  
ATOM    694  H   ALA A  44      17.696  14.266  12.142  1.00  0.62           H  
ATOM    695  HA  ALA A  44      19.833  14.434  14.045  1.00  0.62           H  
ATOM    696 1HB  ALA A  44      18.315  13.247  15.556  1.00  0.62           H  
ATOM    697 2HB  ALA A  44      17.468  14.524  14.659  1.00  0.62           H  
ATOM    698 3HB  ALA A  44      17.270  12.828  14.179  1.00  0.62           H  
ATOM    699  N   LEU A  45      19.279  11.529  12.689  1.00  0.61           N  
ATOM    700  CA  LEU A  45      19.809  10.197  12.494  1.00  0.61           C  
ATOM    701  C   LEU A  45      19.639   9.703  11.081  1.00  0.61           C  
ATOM    702  O   LEU A  45      18.527   9.611  10.567  1.00  0.61           O  
ATOM    703  CB  LEU A  45      19.110   9.195  13.423  1.00  0.61           C  
ATOM    704  CG  LEU A  45      19.536   7.738  13.269  1.00  0.61           C  
ATOM    705  CD1 LEU A  45      20.947   7.600  13.680  1.00  0.61           C  
ATOM    706  CD2 LEU A  45      18.669   6.869  14.101  1.00  0.61           C  
ATOM    707  H   LEU A  45      18.470  11.859  12.158  1.00  0.61           H  
ATOM    708  HA  LEU A  45      20.877  10.215  12.720  1.00  0.61           H  
ATOM    709 1HB  LEU A  45      19.316   9.485  14.453  1.00  0.61           H  
ATOM    710 2HB  LEU A  45      18.044   9.250  13.267  1.00  0.61           H  
ATOM    711  HG  LEU A  45      19.453   7.443  12.229  1.00  0.61           H  
ATOM    712 1HD1 LEU A  45      21.231   6.570  13.573  1.00  0.61           H  
ATOM    713 2HD1 LEU A  45      21.590   8.233  13.062  1.00  0.61           H  
ATOM    714 3HD1 LEU A  45      21.029   7.896  14.713  1.00  0.61           H  
ATOM    715 1HD2 LEU A  45      18.979   5.836  14.007  1.00  0.61           H  
ATOM    716 2HD2 LEU A  45      18.787   7.184  15.092  1.00  0.61           H  
ATOM    717 3HD2 LEU A  45      17.631   6.968  13.802  1.00  0.61           H  
ATOM    718  N   ARG A  46      20.751   9.321  10.488  1.00  0.59           N  
ATOM    719  CA  ARG A  46      20.798   8.723   9.171  1.00  0.59           C  
ATOM    720  C   ARG A  46      21.356   7.325   9.240  1.00  0.59           C  
ATOM    721  O   ARG A  46      22.482   7.127   9.690  1.00  0.59           O  
ATOM    722  CB  ARG A  46      21.667   9.523   8.215  1.00  0.59           C  
ATOM    723  CG  ARG A  46      21.892   8.780   6.883  1.00  0.59           C  
ATOM    724  CD  ARG A  46      22.535   9.603   5.842  1.00  0.59           C  
ATOM    725  NE  ARG A  46      21.617  10.569   5.324  1.00  0.59           N  
ATOM    726  CZ  ARG A  46      21.929  11.599   4.519  1.00  0.59           C  
ATOM    727  NH1 ARG A  46      23.182  11.820   4.152  1.00  0.59           N  
ATOM    728  NH2 ARG A  46      20.960  12.378   4.096  1.00  0.59           N  
ATOM    729  H   ARG A  46      21.630   9.477  10.967  1.00  0.59           H  
ATOM    730  HA  ARG A  46      19.789   8.680   8.763  1.00  0.59           H  
ATOM    731 1HB  ARG A  46      21.188  10.471   7.987  1.00  0.59           H  
ATOM    732 2HB  ARG A  46      22.625   9.731   8.672  1.00  0.59           H  
ATOM    733 1HG  ARG A  46      22.523   7.908   7.061  1.00  0.59           H  
ATOM    734 2HG  ARG A  46      20.923   8.448   6.501  1.00  0.59           H  
ATOM    735 1HD  ARG A  46      23.393  10.123   6.255  1.00  0.59           H  
ATOM    736 2HD  ARG A  46      22.855   8.959   5.019  1.00  0.59           H  
ATOM    737  HE  ARG A  46      20.618  10.438   5.579  1.00  0.59           H  
ATOM    738 1HH1 ARG A  46      23.918  11.208   4.480  1.00  0.59           H  
ATOM    739 2HH1 ARG A  46      23.402  12.597   3.545  1.00  0.59           H  
ATOM    740 1HH2 ARG A  46      19.985  12.162   4.395  1.00  0.59           H  
ATOM    741 2HH2 ARG A  46      21.154  13.158   3.493  1.00  0.59           H  
ATOM    742  N   ILE A  47      20.583   6.346   8.786  1.00  0.59           N  
ATOM    743  CA  ILE A  47      21.052   4.967   8.783  1.00  0.59           C  
ATOM    744  C   ILE A  47      21.164   4.583   7.308  1.00  0.59           C  
ATOM    745  O   ILE A  47      20.178   4.691   6.566  1.00  0.59           O  
ATOM    746  CB  ILE A  47      20.052   4.043   9.481  1.00  0.59           C  
ATOM    747  CG1 ILE A  47      19.763   4.537  10.888  1.00  0.59           C  
ATOM    748  CG2 ILE A  47      20.648   2.638   9.585  1.00  0.59           C  
ATOM    749  CD1 ILE A  47      18.587   3.819  11.529  1.00  0.59           C  
ATOM    750  H   ILE A  47      19.642   6.570   8.462  1.00  0.59           H  
ATOM    751  HA  ILE A  47      22.033   4.895   9.252  1.00  0.59           H  
ATOM    752  HB  ILE A  47      19.124   4.011   8.926  1.00  0.59           H  
ATOM    753 1HG1 ILE A  47      20.648   4.422  11.498  1.00  0.59           H  
ATOM    754 2HG1 ILE A  47      19.519   5.592  10.840  1.00  0.59           H  
ATOM    755 1HG2 ILE A  47      19.942   1.977  10.088  1.00  0.59           H  
ATOM    756 2HG2 ILE A  47      20.856   2.257   8.607  1.00  0.59           H  
ATOM    757 3HG2 ILE A  47      21.577   2.681  10.156  1.00  0.59           H  
ATOM    758 1HD1 ILE A  47      18.406   4.218  12.513  1.00  0.59           H  
ATOM    759 2HD1 ILE A  47      17.695   3.966  10.917  1.00  0.59           H  
ATOM    760 3HD1 ILE A  47      18.800   2.757  11.600  1.00  0.59           H  
ATOM    761  N   GLU A  48      22.346   4.169   6.866  1.00  0.59           N  
ATOM    762  CA  GLU A  48      22.550   3.905   5.446  1.00  0.59           C  
ATOM    763  C   GLU A  48      23.286   2.615   5.079  1.00  0.59           C  
ATOM    764  O   GLU A  48      24.519   2.615   5.017  1.00  0.59           O  
ATOM    765  CB  GLU A  48      23.295   5.093   4.837  1.00  0.59           C  
ATOM    766  CG  GLU A  48      23.460   5.046   3.351  1.00  0.59           C  
ATOM    767  CD  GLU A  48      23.962   6.340   2.783  1.00  0.59           C  
ATOM    768  OE1 GLU A  48      25.044   6.759   3.112  1.00  0.59           O  
ATOM    769  OE2 GLU A  48      23.240   6.914   2.003  1.00  0.59           O  
ATOM    770  H   GLU A  48      23.142   4.118   7.500  1.00  0.59           H  
ATOM    771  HA  GLU A  48      21.572   3.870   4.975  1.00  0.59           H  
ATOM    772 1HB  GLU A  48      22.760   6.013   5.080  1.00  0.59           H  
ATOM    773 2HB  GLU A  48      24.288   5.164   5.288  1.00  0.59           H  
ATOM    774 1HG  GLU A  48      24.140   4.245   3.112  1.00  0.59           H  
ATOM    775 2HG  GLU A  48      22.505   4.816   2.897  1.00  0.59           H  
ATOM    776  N   PRO A  49      22.595   1.464   5.007  1.00  0.60           N  
ATOM    777  CA  PRO A  49      23.150   0.222   4.519  1.00  0.60           C  
ATOM    778  C   PRO A  49      23.677   0.425   3.107  1.00  0.60           C  
ATOM    779  O   PRO A  49      22.967   0.929   2.232  1.00  0.60           O  
ATOM    780  CB  PRO A  49      21.934  -0.721   4.542  1.00  0.60           C  
ATOM    781  CG  PRO A  49      21.045  -0.142   5.633  1.00  0.60           C  
ATOM    782  CD  PRO A  49      21.219   1.366   5.504  1.00  0.60           C  
ATOM    783  HA  PRO A  49      23.947  -0.121   5.171  1.00  0.60           H  
ATOM    784 1HB  PRO A  49      21.451  -0.750   3.555  1.00  0.60           H  
ATOM    785 2HB  PRO A  49      22.250  -1.745   4.769  1.00  0.60           H  
ATOM    786 1HG  PRO A  49      20.006  -0.461   5.490  1.00  0.60           H  
ATOM    787 2HG  PRO A  49      21.356  -0.523   6.616  1.00  0.60           H  
ATOM    788 1HD  PRO A  49      20.521   1.798   4.789  1.00  0.60           H  
ATOM    789 2HD  PRO A  49      21.128   1.818   6.471  1.00  0.60           H  
ATOM    790  N   LEU A  50      24.891  -0.034   2.879  1.00  0.61           N  
ATOM    791  CA  LEU A  50      25.543   0.036   1.587  1.00  0.61           C  
ATOM    792  C   LEU A  50      25.818  -1.384   1.143  1.00  0.61           C  
ATOM    793  O   LEU A  50      26.421  -2.165   1.877  1.00  0.61           O  
ATOM    794  CB  LEU A  50      26.854   0.815   1.699  1.00  0.61           C  
ATOM    795  CG  LEU A  50      26.751   2.259   2.207  1.00  0.61           C  
ATOM    796  CD1 LEU A  50      28.149   2.833   2.380  1.00  0.61           C  
ATOM    797  CD2 LEU A  50      25.941   3.073   1.228  1.00  0.61           C  
ATOM    798  H   LEU A  50      25.412  -0.423   3.651  1.00  0.61           H  
ATOM    799  HA  LEU A  50      24.883   0.516   0.865  1.00  0.61           H  
ATOM    800 1HB  LEU A  50      27.494   0.281   2.379  1.00  0.61           H  
ATOM    801 2HB  LEU A  50      27.333   0.835   0.721  1.00  0.61           H  
ATOM    802  HG  LEU A  50      26.262   2.275   3.182  1.00  0.61           H  
ATOM    803 1HD1 LEU A  50      28.073   3.857   2.751  1.00  0.61           H  
ATOM    804 2HD1 LEU A  50      28.695   2.231   3.094  1.00  0.61           H  
ATOM    805 3HD1 LEU A  50      28.670   2.829   1.422  1.00  0.61           H  
ATOM    806 1HD2 LEU A  50      25.866   4.102   1.580  1.00  0.61           H  
ATOM    807 2HD2 LEU A  50      26.421   3.065   0.252  1.00  0.61           H  
ATOM    808 3HD2 LEU A  50      24.942   2.646   1.144  1.00  0.61           H  
ATOM    809  N   PHE A  51      25.447  -1.709  -0.082  1.00  0.64           N  
ATOM    810  CA  PHE A  51      25.625  -3.064  -0.582  1.00  0.64           C  
ATOM    811  C   PHE A  51      26.871  -3.173  -1.470  1.00  0.64           C  
ATOM    812  O   PHE A  51      27.161  -4.234  -2.048  1.00  0.64           O  
ATOM    813  CB  PHE A  51      24.376  -3.431  -1.367  1.00  0.64           C  
ATOM    814  CG  PHE A  51      23.116  -3.475  -0.538  1.00  0.64           C  
ATOM    815  CD1 PHE A  51      22.447  -2.329  -0.333  1.00  0.64           C  
ATOM    816  CD2 PHE A  51      22.581  -4.637  -0.022  1.00  0.64           C  
ATOM    817  CE1 PHE A  51      21.311  -2.268   0.364  1.00  0.64           C  
ATOM    818  CE2 PHE A  51      21.402  -4.604   0.705  1.00  0.64           C  
ATOM    819  CZ  PHE A  51      20.765  -3.397   0.903  1.00  0.64           C  
ATOM    820  H   PHE A  51      24.989  -1.019  -0.681  1.00  0.64           H  
ATOM    821  HA  PHE A  51      25.724  -3.735   0.269  1.00  0.64           H  
ATOM    822 1HB  PHE A  51      24.233  -2.708  -2.154  1.00  0.64           H  
ATOM    823 2HB  PHE A  51      24.502  -4.399  -1.842  1.00  0.64           H  
ATOM    824  HD1 PHE A  51      22.854  -1.445  -0.731  1.00  0.64           H  
ATOM    825  HD2 PHE A  51      23.094  -5.584  -0.190  1.00  0.64           H  
ATOM    826  HE1 PHE A  51      20.853  -1.312   0.479  1.00  0.64           H  
ATOM    827  HE2 PHE A  51      20.987  -5.528   1.113  1.00  0.64           H  
ATOM    828  HZ  PHE A  51      19.839  -3.346   1.471  1.00  0.64           H  
ATOM    829  N   ASN A  52      27.596  -2.056  -1.592  1.00  0.66           N  
ATOM    830  CA  ASN A  52      28.789  -1.996  -2.425  1.00  0.66           C  
ATOM    831  C   ASN A  52      29.835  -0.962  -1.983  1.00  0.66           C  
ATOM    832  O   ASN A  52      30.296  -0.158  -2.800  1.00  0.66           O  
ATOM    833  CB  ASN A  52      28.399  -1.753  -3.875  1.00  0.66           C  
ATOM    834  CG  ASN A  52      29.555  -1.958  -4.824  1.00  0.66           C  
ATOM    835  OD1 ASN A  52      30.453  -2.761  -4.540  1.00  0.66           O  
ATOM    836  ND2 ASN A  52      29.540  -1.266  -5.943  1.00  0.66           N  
ATOM    837  H   ASN A  52      27.302  -1.230  -1.092  1.00  0.66           H  
ATOM    838  HA  ASN A  52      29.279  -2.971  -2.364  1.00  0.66           H  
ATOM    839 1HB  ASN A  52      27.587  -2.428  -4.156  1.00  0.66           H  
ATOM    840 2HB  ASN A  52      28.028  -0.734  -3.984  1.00  0.66           H  
ATOM    841 1HD2 ASN A  52      30.279  -1.373  -6.610  1.00  0.66           H  
ATOM    842 2HD2 ASN A  52      28.787  -0.636  -6.131  1.00  0.66           H  
ATOM    843  N   ARG A  53      30.260  -0.962  -0.719  1.00  0.68           N  
ATOM    844  CA  ARG A  53      31.264   0.023  -0.323  1.00  0.68           C  
ATOM    845  C   ARG A  53      32.613  -0.531  -0.735  1.00  0.68           C  
ATOM    846  O   ARG A  53      33.298  -1.196   0.039  1.00  0.68           O  
ATOM    847  CB  ARG A  53      31.251   0.302   1.170  1.00  0.68           C  
ATOM    848  CG  ARG A  53      32.195   1.426   1.637  1.00  0.68           C  
ATOM    849  CD  ARG A  53      32.100   1.622   3.105  1.00  0.68           C  
ATOM    850  NE  ARG A  53      33.009   2.628   3.624  1.00  0.68           N  
ATOM    851  CZ  ARG A  53      32.701   3.931   3.795  1.00  0.68           C  
ATOM    852  NH1 ARG A  53      31.503   4.379   3.493  1.00  0.68           N  
ATOM    853  NH2 ARG A  53      33.607   4.761   4.279  1.00  0.68           N  
ATOM    854  H   ARG A  53      29.942  -1.646  -0.033  1.00  0.68           H  
ATOM    855  HA  ARG A  53      31.086   0.959  -0.854  1.00  0.68           H  
ATOM    856 1HB  ARG A  53      30.241   0.566   1.479  1.00  0.68           H  
ATOM    857 2HB  ARG A  53      31.525  -0.607   1.710  1.00  0.68           H  
ATOM    858 1HG  ARG A  53      33.224   1.167   1.381  1.00  0.68           H  
ATOM    859 2HG  ARG A  53      31.920   2.359   1.143  1.00  0.68           H  
ATOM    860 1HD  ARG A  53      31.097   1.952   3.330  1.00  0.68           H  
ATOM    861 2HD  ARG A  53      32.305   0.679   3.611  1.00  0.68           H  
ATOM    862  HE  ARG A  53      33.943   2.332   3.874  1.00  0.68           H  
ATOM    863 1HH1 ARG A  53      30.807   3.748   3.124  1.00  0.68           H  
ATOM    864 2HH1 ARG A  53      31.280   5.357   3.632  1.00  0.68           H  
ATOM    865 1HH2 ARG A  53      34.529   4.421   4.516  1.00  0.68           H  
ATOM    866 2HH2 ARG A  53      33.378   5.738   4.414  1.00  0.68           H  
ATOM    867  N   ASN A  54      32.953  -0.319  -1.998  1.00  0.69           N  
ATOM    868  CA  ASN A  54      34.156  -0.886  -2.609  1.00  0.69           C  
ATOM    869  C   ASN A  54      34.150  -2.412  -2.471  1.00  0.69           C  
ATOM    870  O   ASN A  54      35.182  -3.042  -2.237  1.00  0.69           O  
ATOM    871  CB  ASN A  54      35.413  -0.296  -1.985  1.00  0.69           C  
ATOM    872  CG  ASN A  54      35.527   1.189  -2.202  1.00  0.69           C  
ATOM    873  OD1 ASN A  54      35.254   1.700  -3.295  1.00  0.69           O  
ATOM    874  ND2 ASN A  54      35.923   1.895  -1.174  1.00  0.69           N  
ATOM    875  H   ASN A  54      32.292   0.217  -2.559  1.00  0.69           H  
ATOM    876  HA  ASN A  54      34.147  -0.656  -3.675  1.00  0.69           H  
ATOM    877 1HB  ASN A  54      35.449  -0.502  -0.919  1.00  0.69           H  
ATOM    878 2HB  ASN A  54      36.285  -0.774  -2.430  1.00  0.69           H  
ATOM    879 1HD2 ASN A  54      36.019   2.889  -1.255  1.00  0.69           H  
ATOM    880 2HD2 ASN A  54      36.133   1.442  -0.308  1.00  0.69           H  
ATOM    881  N   GLY A  55      32.960  -2.990  -2.625  1.00  0.68           N  
ATOM    882  CA  GLY A  55      32.717  -4.426  -2.550  1.00  0.68           C  
ATOM    883  C   GLY A  55      32.306  -4.937  -1.158  1.00  0.68           C  
ATOM    884  O   GLY A  55      31.859  -6.079  -1.031  1.00  0.68           O  
ATOM    885  H   GLY A  55      32.171  -2.388  -2.823  1.00  0.68           H  
ATOM    886 1HA  GLY A  55      31.934  -4.681  -3.265  1.00  0.68           H  
ATOM    887 2HA  GLY A  55      33.614  -4.952  -2.873  1.00  0.68           H  
ATOM    888  N   LYS A  56      32.442  -4.115  -0.114  1.00  0.66           N  
ATOM    889  CA  LYS A  56      32.071  -4.557   1.230  1.00  0.66           C  
ATOM    890  C   LYS A  56      30.651  -4.104   1.592  1.00  0.66           C  
ATOM    891  O   LYS A  56      30.266  -2.952   1.367  1.00  0.66           O  
ATOM    892  CB  LYS A  56      33.086  -4.055   2.254  1.00  0.66           C  
ATOM    893  CG  LYS A  56      32.894  -4.589   3.671  1.00  0.66           C  
ATOM    894  CD  LYS A  56      33.977  -4.050   4.604  1.00  0.66           C  
ATOM    895  CE  LYS A  56      33.765  -4.506   6.038  1.00  0.66           C  
ATOM    896  NZ  LYS A  56      34.826  -4.000   6.939  1.00  0.66           N  
ATOM    897  H   LYS A  56      32.823  -3.175  -0.231  1.00  0.66           H  
ATOM    898  HA  LYS A  56      32.084  -5.646   1.252  1.00  0.66           H  
ATOM    899 1HB  LYS A  56      34.091  -4.320   1.924  1.00  0.66           H  
ATOM    900 2HB  LYS A  56      33.038  -2.963   2.295  1.00  0.66           H  
ATOM    901 1HG  LYS A  56      31.915  -4.339   4.049  1.00  0.66           H  
ATOM    902 2HG  LYS A  56      32.973  -5.674   3.648  1.00  0.66           H  
ATOM    903 1HD  LYS A  56      34.955  -4.390   4.267  1.00  0.66           H  
ATOM    904 2HD  LYS A  56      33.960  -2.961   4.579  1.00  0.66           H  
ATOM    905 1HE  LYS A  56      32.807  -4.135   6.392  1.00  0.66           H  
ATOM    906 2HE  LYS A  56      33.755  -5.593   6.080  1.00  0.66           H  
ATOM    907 1HZ  LYS A  56      34.612  -4.322   7.897  1.00  0.66           H  
ATOM    908 2HZ  LYS A  56      35.723  -4.344   6.658  1.00  0.66           H  
ATOM    909 3HZ  LYS A  56      34.832  -3.000   6.935  1.00  0.66           H  
ATOM    910  N   LYS A  57      29.843  -5.012   2.117  1.00  0.64           N  
ATOM    911  CA  LYS A  57      28.492  -4.613   2.489  1.00  0.64           C  
ATOM    912  C   LYS A  57      28.531  -4.136   3.944  1.00  0.64           C  
ATOM    913  O   LYS A  57      28.950  -4.886   4.825  1.00  0.64           O  
ATOM    914  CB  LYS A  57      27.533  -5.769   2.264  1.00  0.64           C  
ATOM    915  CG  LYS A  57      27.514  -6.230   0.815  1.00  0.64           C  
ATOM    916  CD  LYS A  57      26.486  -7.311   0.522  1.00  0.64           C  
ATOM    917  CE  LYS A  57      26.706  -7.874  -0.905  1.00  0.64           C  
ATOM    918  NZ  LYS A  57      26.226  -6.959  -2.012  1.00  0.64           N  
ATOM    919  H   LYS A  57      30.164  -5.957   2.271  1.00  0.64           H  
ATOM    920  HA  LYS A  57      28.181  -3.782   1.865  1.00  0.64           H  
ATOM    921 1HB  LYS A  57      27.759  -6.600   2.928  1.00  0.64           H  
ATOM    922 2HB  LYS A  57      26.550  -5.422   2.477  1.00  0.64           H  
ATOM    923 1HG  LYS A  57      27.320  -5.393   0.186  1.00  0.64           H  
ATOM    924 2HG  LYS A  57      28.501  -6.612   0.554  1.00  0.64           H  
ATOM    925 1HD  LYS A  57      26.563  -8.115   1.251  1.00  0.64           H  
ATOM    926 2HD  LYS A  57      25.483  -6.879   0.577  1.00  0.64           H  
ATOM    927 1HE  LYS A  57      27.778  -8.020  -1.029  1.00  0.64           H  
ATOM    928 2HE  LYS A  57      26.204  -8.835  -1.003  1.00  0.64           H  
ATOM    929 1HZ  LYS A  57      26.432  -7.384  -2.897  1.00  0.64           H  
ATOM    930 2HZ  LYS A  57      25.204  -6.832  -1.959  1.00  0.64           H  
ATOM    931 3HZ  LYS A  57      26.683  -6.021  -1.975  1.00  0.64           H  
ATOM    932  N   VAL A  58      28.227  -2.852   4.161  1.00  0.62           N  
ATOM    933  CA  VAL A  58      28.347  -2.229   5.492  1.00  0.62           C  
ATOM    934  C   VAL A  58      27.161  -1.362   5.865  1.00  0.62           C  
ATOM    935  O   VAL A  58      26.430  -0.913   4.989  1.00  0.62           O  
ATOM    936  CB  VAL A  58      29.545  -1.289   5.553  1.00  0.62           C  
ATOM    937  CG1 VAL A  58      30.810  -2.007   5.254  1.00  0.62           C  
ATOM    938  CG2 VAL A  58      29.325  -0.178   4.613  1.00  0.62           C  
ATOM    939  H   VAL A  58      27.848  -2.326   3.374  1.00  0.62           H  
ATOM    940  HA  VAL A  58      28.454  -3.020   6.241  1.00  0.62           H  
ATOM    941  HB  VAL A  58      29.620  -0.904   6.566  1.00  0.62           H  
ATOM    942 1HG1 VAL A  58      31.650  -1.327   5.328  1.00  0.62           H  
ATOM    943 2HG1 VAL A  58      30.928  -2.817   5.971  1.00  0.62           H  
ATOM    944 3HG1 VAL A  58      30.762  -2.401   4.247  1.00  0.62           H  
ATOM    945 1HG2 VAL A  58      30.141   0.494   4.699  1.00  0.62           H  
ATOM    946 2HG2 VAL A  58      29.262  -0.574   3.601  1.00  0.62           H  
ATOM    947 3HG2 VAL A  58      28.402   0.340   4.870  1.00  0.62           H  
ATOM    948  N   ILE A  59      27.013  -1.041   7.147  1.00  0.60           N  
ATOM    949  CA  ILE A  59      25.992  -0.061   7.522  1.00  0.60           C  
ATOM    950  C   ILE A  59      26.633   1.162   8.141  1.00  0.60           C  
ATOM    951  O   ILE A  59      27.405   1.050   9.094  1.00  0.60           O  
ATOM    952  CB  ILE A  59      24.932  -0.669   8.460  1.00  0.60           C  
ATOM    953  CG1 ILE A  59      24.285  -1.809   7.736  1.00  0.60           C  
ATOM    954  CG2 ILE A  59      23.885   0.396   8.843  1.00  0.60           C  
ATOM    955  CD1 ILE A  59      23.446  -2.662   8.509  1.00  0.60           C  
ATOM    956  H   ILE A  59      27.625  -1.469   7.849  1.00  0.60           H  
ATOM    957  HA  ILE A  59      25.486   0.282   6.629  1.00  0.60           H  
ATOM    958  HB  ILE A  59      25.395  -1.056   9.343  1.00  0.60           H  
ATOM    959 1HG1 ILE A  59      23.693  -1.414   6.941  1.00  0.60           H  
ATOM    960 2HG1 ILE A  59      25.047  -2.409   7.338  1.00  0.60           H  
ATOM    961 1HG2 ILE A  59      23.132  -0.042   9.495  1.00  0.60           H  
ATOM    962 2HG2 ILE A  59      24.373   1.214   9.353  1.00  0.60           H  
ATOM    963 3HG2 ILE A  59      23.407   0.778   7.940  1.00  0.60           H  
ATOM    964 1HD1 ILE A  59      23.065  -3.420   7.849  1.00  0.60           H  
ATOM    965 2HD1 ILE A  59      24.042  -3.118   9.305  1.00  0.60           H  
ATOM    966 3HD1 ILE A  59      22.625  -2.088   8.928  1.00  0.60           H  
ATOM    967  N   VAL A  60      26.331   2.337   7.587  1.00  0.59           N  
ATOM    968  CA  VAL A  60      26.915   3.562   8.120  1.00  0.59           C  
ATOM    969  C   VAL A  60      25.860   4.423   8.784  1.00  0.59           C  
ATOM    970  O   VAL A  60      24.769   4.618   8.241  1.00  0.59           O  
ATOM    971  CB  VAL A  60      27.625   4.363   7.022  1.00  0.59           C  
ATOM    972  CG1 VAL A  60      28.203   5.658   7.617  1.00  0.59           C  
ATOM    973  CG2 VAL A  60      28.738   3.489   6.413  1.00  0.59           C  
ATOM    974  H   VAL A  60      25.706   2.386   6.778  1.00  0.59           H  
ATOM    975  HA  VAL A  60      27.658   3.295   8.865  1.00  0.59           H  
ATOM    976  HB  VAL A  60      26.905   4.641   6.245  1.00  0.59           H  
ATOM    977 1HG1 VAL A  60      28.710   6.232   6.839  1.00  0.59           H  
ATOM    978 2HG1 VAL A  60      27.404   6.261   8.037  1.00  0.59           H  
ATOM    979 3HG1 VAL A  60      28.916   5.404   8.403  1.00  0.59           H  
ATOM    980 1HG2 VAL A  60      29.251   4.042   5.630  1.00  0.59           H  
ATOM    981 2HG2 VAL A  60      29.442   3.223   7.197  1.00  0.59           H  
ATOM    982 3HG2 VAL A  60      28.302   2.585   5.990  1.00  0.59           H  
ATOM    983  N   ILE A  61      26.148   4.876  10.000  1.00  0.59           N  
ATOM    984  CA  ILE A  61      25.195   5.677  10.741  1.00  0.59           C  
ATOM    985  C   ILE A  61      25.772   7.038  11.124  1.00  0.59           C  
ATOM    986  O   ILE A  61      26.909   7.129  11.606  1.00  0.59           O  
ATOM    987  CB  ILE A  61      24.735   4.952  11.990  1.00  0.59           C  
ATOM    988  CG1 ILE A  61      24.279   3.619  11.636  1.00  0.59           C  
ATOM    989  CG2 ILE A  61      23.564   5.671  12.570  1.00  0.59           C  
ATOM    990  CD1 ILE A  61      25.326   2.577  11.808  1.00  0.59           C  
ATOM    991  H   ILE A  61      27.049   4.643  10.411  1.00  0.59           H  
ATOM    992  HA  ILE A  61      24.335   5.838  10.109  1.00  0.59           H  
ATOM    993  HB  ILE A  61      25.548   4.886  12.710  1.00  0.59           H  
ATOM    994 1HG1 ILE A  61      23.478   3.398  12.236  1.00  0.59           H  
ATOM    995 2HG1 ILE A  61      23.935   3.613  10.609  1.00  0.59           H  
ATOM    996 1HG2 ILE A  61      23.221   5.147  13.449  1.00  0.59           H  
ATOM    997 2HG2 ILE A  61      23.831   6.679  12.830  1.00  0.59           H  
ATOM    998 3HG2 ILE A  61      22.769   5.701  11.831  1.00  0.59           H  
ATOM    999 1HD1 ILE A  61      24.902   1.634  11.545  1.00  0.59           H  
ATOM   1000 2HD1 ILE A  61      26.181   2.780  11.169  1.00  0.59           H  
ATOM   1001 3HD1 ILE A  61      25.653   2.555  12.845  1.00  0.59           H  
ATOM   1002  N   ASN A  62      25.022   8.104  10.863  1.00  0.60           N  
ATOM   1003  CA  ASN A  62      25.505   9.446  11.195  1.00  0.60           C  
ATOM   1004  C   ASN A  62      24.415  10.501  11.421  1.00  0.60           C  
ATOM   1005  O   ASN A  62      23.220  10.223  11.330  1.00  0.60           O  
ATOM   1006  CB  ASN A  62      26.507   9.883  10.138  1.00  0.60           C  
ATOM   1007  CG  ASN A  62      25.968   9.878   8.750  1.00  0.60           C  
ATOM   1008  OD1 ASN A  62      25.008  10.554   8.430  1.00  0.60           O  
ATOM   1009  ND2 ASN A  62      26.569   9.083   7.905  1.00  0.60           N  
ATOM   1010  H   ASN A  62      24.102   7.956  10.446  1.00  0.60           H  
ATOM   1011  HA  ASN A  62      26.058   9.373  12.130  1.00  0.60           H  
ATOM   1012 1HB  ASN A  62      26.880  10.884  10.365  1.00  0.60           H  
ATOM   1013 2HB  ASN A  62      27.359   9.224  10.166  1.00  0.60           H  
ATOM   1014 1HD2 ASN A  62      26.258   9.016   6.957  1.00  0.60           H  
ATOM   1015 2HD2 ASN A  62      27.348   8.529   8.208  1.00  0.60           H  
ATOM   1016  N   THR A  63      24.860  11.716  11.735  1.00  0.61           N  
ATOM   1017  CA  THR A  63      24.005  12.890  11.947  1.00  0.61           C  
ATOM   1018  C   THR A  63      24.474  14.030  11.052  1.00  0.61           C  
ATOM   1019  O   THR A  63      25.684  14.235  10.889  1.00  0.61           O  
ATOM   1020  CB  THR A  63      24.020  13.349  13.418  1.00  0.61           C  
ATOM   1021  OG1 THR A  63      23.509  12.300  14.252  1.00  0.61           O  
ATOM   1022  CG2 THR A  63      23.199  14.639  13.633  1.00  0.61           C  
ATOM   1023  H   THR A  63      25.859  11.842  11.814  1.00  0.61           H  
ATOM   1024  HA  THR A  63      22.978  12.642  11.672  1.00  0.61           H  
ATOM   1025  HB  THR A  63      25.050  13.546  13.704  1.00  0.61           H  
ATOM   1026  HG1 THR A  63      22.530  12.213  14.124  1.00  0.61           H  
ATOM   1027 1HG2 THR A  63      23.237  14.944  14.656  1.00  0.61           H  
ATOM   1028 2HG2 THR A  63      23.596  15.443  13.020  1.00  0.61           H  
ATOM   1029 3HG2 THR A  63      22.180  14.461  13.368  1.00  0.61           H  
ATOM   1030  N   ILE A  64      23.521  14.731  10.436  1.00  0.63           N  
ATOM   1031  CA  ILE A  64      23.840  15.867   9.574  1.00  0.63           C  
ATOM   1032  C   ILE A  64      23.198  17.148  10.112  1.00  0.63           C  
ATOM   1033  O   ILE A  64      21.988  17.205  10.309  1.00  0.63           O  
ATOM   1034  CB  ILE A  64      23.365  15.611   8.134  1.00  0.63           C  
ATOM   1035  CG1 ILE A  64      23.992  14.314   7.586  1.00  0.63           C  
ATOM   1036  CG2 ILE A  64      23.725  16.767   7.257  1.00  0.63           C  
ATOM   1037  CD1 ILE A  64      23.139  13.073   7.785  1.00  0.63           C  
ATOM   1038  H   ILE A  64      22.547  14.492  10.625  1.00  0.63           H  
ATOM   1039  HA  ILE A  64      24.911  16.004   9.565  1.00  0.63           H  
ATOM   1040  HB  ILE A  64      22.308  15.506   8.121  1.00  0.63           H  
ATOM   1041 1HG1 ILE A  64      24.168  14.438   6.520  1.00  0.63           H  
ATOM   1042 2HG1 ILE A  64      24.947  14.146   8.075  1.00  0.63           H  
ATOM   1043 1HG2 ILE A  64      23.372  16.582   6.245  1.00  0.63           H  
ATOM   1044 2HG2 ILE A  64      23.262  17.671   7.644  1.00  0.63           H  
ATOM   1045 3HG2 ILE A  64      24.797  16.882   7.247  1.00  0.63           H  
ATOM   1046 1HD1 ILE A  64      23.653  12.234   7.362  1.00  0.63           H  
ATOM   1047 2HD1 ILE A  64      22.963  12.894   8.841  1.00  0.63           H  
ATOM   1048 3HD1 ILE A  64      22.195  13.180   7.290  1.00  0.63           H  
ATOM   1049  N   LYS A  65      23.993  18.179  10.364  1.00  0.65           N  
ATOM   1050  CA  LYS A  65      23.408  19.408  10.897  1.00  0.65           C  
ATOM   1051  C   LYS A  65      23.639  20.557   9.936  1.00  0.65           C  
ATOM   1052  O   LYS A  65      24.765  20.839   9.543  1.00  0.65           O  
ATOM   1053  CB  LYS A  65      23.963  19.717  12.283  1.00  0.65           C  
ATOM   1054  CG  LYS A  65      23.378  20.969  12.926  1.00  0.65           C  
ATOM   1055  CD  LYS A  65      23.941  21.195  14.323  1.00  0.65           C  
ATOM   1056  CE  LYS A  65      23.378  22.461  14.949  1.00  0.65           C  
ATOM   1057  NZ  LYS A  65      23.928  22.696  16.317  1.00  0.65           N  
ATOM   1058  H   LYS A  65      24.993  18.103  10.172  1.00  0.65           H  
ATOM   1059  HA  LYS A  65      22.331  19.279  10.993  1.00  0.65           H  
ATOM   1060 1HB  LYS A  65      23.767  18.875  12.948  1.00  0.65           H  
ATOM   1061 2HB  LYS A  65      25.043  19.844  12.219  1.00  0.65           H  
ATOM   1062 1HG  LYS A  65      23.601  21.834  12.304  1.00  0.65           H  
ATOM   1063 2HG  LYS A  65      22.295  20.866  12.991  1.00  0.65           H  
ATOM   1064 1HD  LYS A  65      23.687  20.343  14.956  1.00  0.65           H  
ATOM   1065 2HD  LYS A  65      25.026  21.277  14.269  1.00  0.65           H  
ATOM   1066 1HE  LYS A  65      23.625  23.312  14.315  1.00  0.65           H  
ATOM   1067 2HE  LYS A  65      22.293  22.374  15.014  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  65      23.532  23.542  16.701  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  65      23.693  21.916  16.913  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  65      24.932  22.789  16.266  1.00  0.65           H  
ATOM   1071  N   ASN A  66      22.558  21.170   9.483  1.00  0.67           N  
ATOM   1072  CA  ASN A  66      22.612  22.252   8.505  1.00  0.67           C  
ATOM   1073  C   ASN A  66      23.419  21.843   7.271  1.00  0.67           C  
ATOM   1074  O   ASN A  66      24.188  22.633   6.725  1.00  0.67           O  
ATOM   1075  CB  ASN A  66      23.189  23.510   9.128  1.00  0.67           C  
ATOM   1076  CG  ASN A  66      22.314  24.087  10.222  1.00  0.67           C  
ATOM   1077  OD1 ASN A  66      21.083  24.126  10.105  1.00  0.67           O  
ATOM   1078  ND2 ASN A  66      22.933  24.540  11.282  1.00  0.67           N  
ATOM   1079  H   ASN A  66      21.657  20.905   9.864  1.00  0.67           H  
ATOM   1080  HA  ASN A  66      21.593  22.461   8.171  1.00  0.67           H  
ATOM   1081 1HB  ASN A  66      24.176  23.305   9.540  1.00  0.67           H  
ATOM   1082 2HB  ASN A  66      23.316  24.264   8.353  1.00  0.67           H  
ATOM   1083 1HD2 ASN A  66      22.407  24.938  12.034  1.00  0.67           H  
ATOM   1084 2HD2 ASN A  66      23.930  24.493  11.335  1.00  0.67           H  
ATOM   1085  N   GLY A  67      23.244  20.599   6.839  1.00  0.69           N  
ATOM   1086  CA  GLY A  67      23.946  20.063   5.678  1.00  0.69           C  
ATOM   1087  C   GLY A  67      25.365  19.536   5.970  1.00  0.69           C  
ATOM   1088  O   GLY A  67      26.020  19.014   5.065  1.00  0.69           O  
ATOM   1089  H   GLY A  67      22.584  20.013   7.333  1.00  0.69           H  
ATOM   1090 1HA  GLY A  67      23.348  19.260   5.249  1.00  0.69           H  
ATOM   1091 2HA  GLY A  67      24.007  20.839   4.917  1.00  0.69           H  
ATOM   1092  N   VAL A  68      25.835  19.625   7.219  1.00  0.72           N  
ATOM   1093  CA  VAL A  68      27.183  19.171   7.545  1.00  0.72           C  
ATOM   1094  C   VAL A  68      27.207  17.838   8.278  1.00  0.72           C  
ATOM   1095  O   VAL A  68      26.627  17.680   9.356  1.00  0.72           O  
ATOM   1096  CB  VAL A  68      27.893  20.213   8.421  1.00  0.72           C  
ATOM   1097  CG1 VAL A  68      29.296  19.724   8.781  1.00  0.72           C  
ATOM   1098  CG2 VAL A  68      27.935  21.534   7.681  1.00  0.72           C  
ATOM   1099  H   VAL A  68      25.283  20.066   7.949  1.00  0.72           H  
ATOM   1100  HA  VAL A  68      27.743  19.064   6.617  1.00  0.72           H  
ATOM   1101  HB  VAL A  68      27.338  20.338   9.352  1.00  0.72           H  
ATOM   1102 1HG1 VAL A  68      29.786  20.463   9.413  1.00  0.72           H  
ATOM   1103 2HG1 VAL A  68      29.229  18.777   9.320  1.00  0.72           H  
ATOM   1104 3HG1 VAL A  68      29.877  19.580   7.872  1.00  0.72           H  
ATOM   1105 1HG2 VAL A  68      28.423  22.283   8.301  1.00  0.72           H  
ATOM   1106 2HG2 VAL A  68      28.486  21.414   6.751  1.00  0.72           H  
ATOM   1107 3HG2 VAL A  68      26.910  21.858   7.461  1.00  0.72           H  
ATOM   1108  N   LYS A  69      27.866  16.859   7.676  1.00  0.73           N  
ATOM   1109  CA  LYS A  69      27.926  15.524   8.256  1.00  0.73           C  
ATOM   1110  C   LYS A  69      28.959  15.454   9.374  1.00  0.73           C  
ATOM   1111  O   LYS A  69      30.084  15.939   9.217  1.00  0.73           O  
ATOM   1112  CB  LYS A  69      28.237  14.488   7.178  1.00  0.73           C  
ATOM   1113  CG  LYS A  69      28.213  13.047   7.654  1.00  0.73           C  
ATOM   1114  CD  LYS A  69      28.343  12.081   6.485  1.00  0.73           C  
ATOM   1115  CE  LYS A  69      29.733  12.153   5.863  1.00  0.73           C  
ATOM   1116  NZ  LYS A  69      29.934  11.104   4.834  1.00  0.73           N  
ATOM   1117  H   LYS A  69      28.326  17.043   6.794  1.00  0.73           H  
ATOM   1118  HA  LYS A  69      26.958  15.287   8.693  1.00  0.73           H  
ATOM   1119 1HB  LYS A  69      27.511  14.583   6.371  1.00  0.73           H  
ATOM   1120 2HB  LYS A  69      29.224  14.684   6.762  1.00  0.73           H  
ATOM   1121 1HG  LYS A  69      29.040  12.872   8.344  1.00  0.73           H  
ATOM   1122 2HG  LYS A  69      27.277  12.851   8.184  1.00  0.73           H  
ATOM   1123 1HD  LYS A  69      28.195  11.066   6.843  1.00  0.73           H  
ATOM   1124 2HD  LYS A  69      27.590  12.300   5.731  1.00  0.73           H  
ATOM   1125 1HE  LYS A  69      29.867  13.130   5.405  1.00  0.73           H  
ATOM   1126 2HE  LYS A  69      30.481  12.023   6.648  1.00  0.73           H  
ATOM   1127 1HZ  LYS A  69      30.863  11.173   4.454  1.00  0.73           H  
ATOM   1128 2HZ  LYS A  69      29.825  10.182   5.286  1.00  0.73           H  
ATOM   1129 3HZ  LYS A  69      29.260  11.201   4.098  1.00  0.73           H  
ATOM   1130  N   GLY A  70      28.565  14.860  10.497  1.00  0.74           N  
ATOM   1131  CA  GLY A  70      29.449  14.674  11.638  1.00  0.74           C  
ATOM   1132  C   GLY A  70      30.108  13.295  11.628  1.00  0.74           C  
ATOM   1133  O   GLY A  70      30.263  12.670  10.579  1.00  0.74           O  
ATOM   1134  H   GLY A  70      27.601  14.532  10.566  1.00  0.74           H  
ATOM   1135 1HA  GLY A  70      30.215  15.449  11.633  1.00  0.74           H  
ATOM   1136 2HA  GLY A  70      28.876  14.798  12.556  1.00  0.74           H  
ATOM   1137  N   GLU A  71      30.509  12.833  12.808  1.00  0.73           N  
ATOM   1138  CA  GLU A  71      31.196  11.551  12.965  1.00  0.73           C  
ATOM   1139  C   GLU A  71      30.363  10.386  12.446  1.00  0.73           C  
ATOM   1140  O   GLU A  71      29.162  10.304  12.725  1.00  0.73           O  
ATOM   1141  CB  GLU A  71      31.544  11.323  14.439  1.00  0.73           C  
ATOM   1142  CG  GLU A  71      32.353  10.055  14.732  1.00  0.73           C  
ATOM   1143  CD  GLU A  71      32.728   9.921  16.197  1.00  0.73           C  
ATOM   1144  OE1 GLU A  71      32.339  10.765  16.970  1.00  0.73           O  
ATOM   1145  OE2 GLU A  71      33.407   8.980  16.539  1.00  0.73           O  
ATOM   1146  H   GLU A  71      30.345  13.396  13.630  1.00  0.73           H  
ATOM   1147  HA  GLU A  71      32.121  11.585  12.388  1.00  0.73           H  
ATOM   1148 1HB  GLU A  71      32.116  12.173  14.811  1.00  0.73           H  
ATOM   1149 2HB  GLU A  71      30.625  11.269  15.022  1.00  0.73           H  
ATOM   1150 1HG  GLU A  71      31.763   9.182  14.444  1.00  0.73           H  
ATOM   1151 2HG  GLU A  71      33.257  10.062  14.125  1.00  0.73           H  
ATOM   1152  N   GLU A  72      31.003   9.499  11.687  1.00  0.72           N  
ATOM   1153  CA  GLU A  72      30.327   8.321  11.159  1.00  0.72           C  
ATOM   1154  C   GLU A  72      30.660   7.069  11.956  1.00  0.72           C  
ATOM   1155  O   GLU A  72      31.813   6.850  12.330  1.00  0.72           O  
ATOM   1156  CB  GLU A  72      30.746   8.078   9.700  1.00  0.72           C  
ATOM   1157  CG  GLU A  72      30.326   9.162   8.714  1.00  0.72           C  
ATOM   1158  CD  GLU A  72      30.781   8.881   7.294  1.00  0.72           C  
ATOM   1159  OE1 GLU A  72      31.962   8.816   7.067  1.00  0.72           O  
ATOM   1160  OE2 GLU A  72      29.934   8.746   6.424  1.00  0.72           O  
ATOM   1161  H   GLU A  72      31.981   9.642  11.485  1.00  0.72           H  
ATOM   1162  HA  GLU A  72      29.253   8.476  11.214  1.00  0.72           H  
ATOM   1163 1HB  GLU A  72      31.830   7.985   9.646  1.00  0.72           H  
ATOM   1164 2HB  GLU A  72      30.323   7.136   9.361  1.00  0.72           H  
ATOM   1165 1HG  GLU A  72      29.252   9.242   8.723  1.00  0.72           H  
ATOM   1166 2HG  GLU A  72      30.731  10.121   9.044  1.00  0.72           H  
ATOM   1167  N   ILE A  73      29.662   6.211  12.131  1.00  0.70           N  
ATOM   1168  CA  ILE A  73      29.860   4.898  12.727  1.00  0.70           C  
ATOM   1169  C   ILE A  73      29.593   3.823  11.690  1.00  0.70           C  
ATOM   1170  O   ILE A  73      28.547   3.824  11.050  1.00  0.70           O  
ATOM   1171  CB  ILE A  73      28.977   4.693  13.978  1.00  0.70           C  
ATOM   1172  CG1 ILE A  73      29.395   5.714  15.077  1.00  0.70           C  
ATOM   1173  CG2 ILE A  73      29.047   3.245  14.460  1.00  0.70           C  
ATOM   1174  CD1 ILE A  73      28.505   5.723  16.304  1.00  0.70           C  
ATOM   1175  H   ILE A  73      28.722   6.485  11.844  1.00  0.70           H  
ATOM   1176  HA  ILE A  73      30.898   4.809  13.041  1.00  0.70           H  
ATOM   1177  HB  ILE A  73      27.941   4.925  13.717  1.00  0.70           H  
ATOM   1178 1HG1 ILE A  73      30.415   5.490  15.390  1.00  0.70           H  
ATOM   1179 2HG1 ILE A  73      29.379   6.717  14.646  1.00  0.70           H  
ATOM   1180 1HG2 ILE A  73      28.401   3.118  15.329  1.00  0.70           H  
ATOM   1181 2HG2 ILE A  73      28.712   2.579  13.660  1.00  0.70           H  
ATOM   1182 3HG2 ILE A  73      30.073   2.999  14.730  1.00  0.70           H  
ATOM   1183 1HD1 ILE A  73      28.870   6.467  17.013  1.00  0.70           H  
ATOM   1184 2HD1 ILE A  73      27.510   5.963  16.025  1.00  0.70           H  
ATOM   1185 3HD1 ILE A  73      28.519   4.739  16.772  1.00  0.70           H  
ATOM   1186  N   LEU A  74      30.567   2.939  11.481  1.00  0.68           N  
ATOM   1187  CA  LEU A  74      30.415   1.884  10.481  1.00  0.68           C  
ATOM   1188  C   LEU A  74      30.331   0.509  11.135  1.00  0.68           C  
ATOM   1189  O   LEU A  74      31.158   0.160  11.980  1.00  0.68           O  
ATOM   1190  CB  LEU A  74      31.562   1.933   9.453  1.00  0.68           C  
ATOM   1191  CG  LEU A  74      31.442   0.942   8.258  1.00  0.68           C  
ATOM   1192  CD1 LEU A  74      32.133   1.545   7.032  1.00  0.68           C  
ATOM   1193  CD2 LEU A  74      32.095  -0.401   8.618  1.00  0.68           C  
ATOM   1194  H   LEU A  74      31.415   2.993  12.028  1.00  0.68           H  
ATOM   1195  HA  LEU A  74      29.488   2.049   9.943  1.00  0.68           H  
ATOM   1196 1HB  LEU A  74      31.613   2.941   9.043  1.00  0.68           H  
ATOM   1197 2HB  LEU A  74      32.497   1.721   9.967  1.00  0.68           H  
ATOM   1198  HG  LEU A  74      30.386   0.786   8.025  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  74      32.046   0.865   6.198  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  74      31.667   2.491   6.775  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  74      33.185   1.709   7.254  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  74      32.006  -1.091   7.787  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  74      33.147  -0.246   8.844  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  74      31.613  -0.833   9.480  1.00  0.68           H  
ATOM   1205  N   ILE A  75      29.320  -0.251  10.735  1.00  0.66           N  
ATOM   1206  CA  ILE A  75      29.063  -1.595  11.223  1.00  0.66           C  
ATOM   1207  C   ILE A  75      29.391  -2.620  10.139  1.00  0.66           C  
ATOM   1208  O   ILE A  75      28.958  -2.487   8.991  1.00  0.66           O  
ATOM   1209  CB  ILE A  75      27.586  -1.734  11.595  1.00  0.66           C  
ATOM   1210  CG1 ILE A  75      27.238  -0.762  12.623  1.00  0.66           C  
ATOM   1211  CG2 ILE A  75      27.217  -3.124  12.038  1.00  0.66           C  
ATOM   1212  CD1 ILE A  75      25.804  -0.733  12.838  1.00  0.66           C  
ATOM   1213  H   ILE A  75      28.672   0.145  10.060  1.00  0.66           H  
ATOM   1214  HA  ILE A  75      29.687  -1.786  12.094  1.00  0.66           H  
ATOM   1215  HB  ILE A  75      27.004  -1.489  10.732  1.00  0.66           H  
ATOM   1216 1HG1 ILE A  75      27.744  -0.991  13.559  1.00  0.66           H  
ATOM   1217 2HG1 ILE A  75      27.546   0.231  12.289  1.00  0.66           H  
ATOM   1218 1HG2 ILE A  75      26.152  -3.167  12.262  1.00  0.66           H  
ATOM   1219 2HG2 ILE A  75      27.430  -3.796  11.243  1.00  0.66           H  
ATOM   1220 3HG2 ILE A  75      27.785  -3.400  12.924  1.00  0.66           H  
ATOM   1221 1HD1 ILE A  75      25.598   0.025  13.569  1.00  0.66           H  
ATOM   1222 2HD1 ILE A  75      25.296  -0.501  11.909  1.00  0.66           H  
ATOM   1223 3HD1 ILE A  75      25.471  -1.704  13.192  1.00  0.66           H  
ATOM   1224  N   ASP A  76      30.140  -3.665  10.500  1.00  0.65           N  
ATOM   1225  CA  ASP A  76      30.504  -4.693   9.523  1.00  0.65           C  
ATOM   1226  C   ASP A  76      29.364  -5.696   9.337  1.00  0.65           C  
ATOM   1227  O   ASP A  76      29.191  -6.264   8.260  1.00  0.65           O  
ATOM   1228  CB  ASP A  76      31.749  -5.451   9.986  1.00  0.65           C  
ATOM   1229  CG  ASP A  76      33.010  -4.602  10.038  1.00  0.65           C  
ATOM   1230  OD1 ASP A  76      33.460  -4.155   8.998  1.00  0.65           O  
ATOM   1231  OD2 ASP A  76      33.521  -4.406  11.104  1.00  0.65           O  
ATOM   1232  H   ASP A  76      30.474  -3.730  11.451  1.00  0.65           H  
ATOM   1233  HA  ASP A  76      30.703  -4.214   8.564  1.00  0.65           H  
ATOM   1234 1HB  ASP A  76      31.567  -5.867  10.977  1.00  0.65           H  
ATOM   1235 2HB  ASP A  76      31.922  -6.292   9.314  1.00  0.65           H  
ATOM   1236  N   GLU A  77      28.604  -5.939  10.400  1.00  0.64           N  
ATOM   1237  CA  GLU A  77      27.454  -6.828  10.305  1.00  0.64           C  
ATOM   1238  C   GLU A  77      26.489  -6.216   9.301  1.00  0.64           C  
ATOM   1239  O   GLU A  77      26.193  -5.023   9.378  1.00  0.64           O  
ATOM   1240  CB  GLU A  77      26.775  -7.020  11.662  1.00  0.64           C  
ATOM   1241  CG  GLU A  77      25.601  -8.007  11.645  1.00  0.64           C  
ATOM   1242  CD  GLU A  77      24.997  -8.246  13.009  1.00  0.64           C  
ATOM   1243  OE1 GLU A  77      25.558  -7.795  13.977  1.00  0.64           O  
ATOM   1244  OE2 GLU A  77      23.963  -8.885  13.092  1.00  0.64           O  
ATOM   1245  H   GLU A  77      28.806  -5.469  11.267  1.00  0.64           H  
ATOM   1246  HA  GLU A  77      27.779  -7.797   9.928  1.00  0.64           H  
ATOM   1247 1HB  GLU A  77      27.506  -7.376  12.388  1.00  0.64           H  
ATOM   1248 2HB  GLU A  77      26.398  -6.064  12.019  1.00  0.64           H  
ATOM   1249 1HG  GLU A  77      24.828  -7.623  10.995  1.00  0.64           H  
ATOM   1250 2HG  GLU A  77      25.943  -8.953  11.231  1.00  0.64           H  
ATOM   1251  N   PHE A  78      25.984  -7.020   8.381  1.00  0.64           N  
ATOM   1252  CA  PHE A  78      25.084  -6.491   7.371  1.00  0.64           C  
ATOM   1253  C   PHE A  78      23.880  -7.402   7.151  1.00  0.64           C  
ATOM   1254  O   PHE A  78      23.933  -8.266   6.282  1.00  0.64           O  
ATOM   1255  CB  PHE A  78      25.825  -6.367   6.057  1.00  0.64           C  
ATOM   1256  CG  PHE A  78      25.137  -5.562   5.068  1.00  0.64           C  
ATOM   1257  CD1 PHE A  78      25.183  -4.226   5.174  1.00  0.64           C  
ATOM   1258  CD2 PHE A  78      24.444  -6.113   4.047  1.00  0.64           C  
ATOM   1259  CE1 PHE A  78      24.563  -3.416   4.278  1.00  0.64           C  
ATOM   1260  CE2 PHE A  78      23.825  -5.312   3.138  1.00  0.64           C  
ATOM   1261  CZ  PHE A  78      23.885  -3.949   3.254  1.00  0.64           C  
ATOM   1262  H   PHE A  78      26.253  -7.993   8.365  1.00  0.64           H  
ATOM   1263  HA  PHE A  78      24.752  -5.499   7.672  1.00  0.64           H  
ATOM   1264 1HB  PHE A  78      26.812  -5.916   6.236  1.00  0.64           H  
ATOM   1265 2HB  PHE A  78      25.993  -7.355   5.633  1.00  0.64           H  
ATOM   1266  HD1 PHE A  78      25.750  -3.819   5.989  1.00  0.64           H  
ATOM   1267  HD2 PHE A  78      24.388  -7.200   3.947  1.00  0.64           H  
ATOM   1268  HE1 PHE A  78      24.624  -2.351   4.382  1.00  0.64           H  
ATOM   1269  HE2 PHE A  78      23.289  -5.768   2.329  1.00  0.64           H  
ATOM   1270  HZ  PHE A  78      23.395  -3.303   2.532  1.00  0.64           H  
ATOM   1271  N   PRO A  79      22.811  -7.285   7.950  1.00  0.63           N  
ATOM   1272  CA  PRO A  79      21.601  -8.087   7.892  1.00  0.63           C  
ATOM   1273  C   PRO A  79      20.823  -8.018   6.577  1.00  0.63           C  
ATOM   1274  O   PRO A  79      20.008  -8.893   6.306  1.00  0.63           O  
ATOM   1275  CB  PRO A  79      20.746  -7.472   8.998  1.00  0.63           C  
ATOM   1276  CG  PRO A  79      21.713  -6.810   9.924  1.00  0.63           C  
ATOM   1277  CD  PRO A  79      22.778  -6.276   9.025  1.00  0.63           C  
ATOM   1278  HA  PRO A  79      21.854  -9.130   8.132  1.00  0.63           H  
ATOM   1279 1HB  PRO A  79      20.045  -6.758   8.548  1.00  0.63           H  
ATOM   1280 2HB  PRO A  79      20.140  -8.250   9.488  1.00  0.63           H  
ATOM   1281 1HG  PRO A  79      21.201  -6.018  10.488  1.00  0.63           H  
ATOM   1282 2HG  PRO A  79      22.102  -7.530  10.664  1.00  0.63           H  
ATOM   1283 1HD  PRO A  79      22.446  -5.333   8.632  1.00  0.63           H  
ATOM   1284 2HD  PRO A  79      23.705  -6.197   9.579  1.00  0.63           H  
ATOM   1285  N   PHE A  80      21.043  -6.979   5.772  1.00  0.62           N  
ATOM   1286  CA  PHE A  80      20.241  -6.811   4.565  1.00  0.62           C  
ATOM   1287  C   PHE A  80      20.756  -7.625   3.386  1.00  0.62           C  
ATOM   1288  O   PHE A  80      21.943  -7.648   3.084  1.00  0.62           O  
ATOM   1289  CB  PHE A  80      20.205  -5.340   4.207  1.00  0.62           C  
ATOM   1290  CG  PHE A  80      19.550  -4.569   5.263  1.00  0.62           C  
ATOM   1291  CD1 PHE A  80      20.347  -4.022   6.255  1.00  0.62           C  
ATOM   1292  CD2 PHE A  80      18.182  -4.392   5.320  1.00  0.62           C  
ATOM   1293  CE1 PHE A  80      19.796  -3.309   7.285  1.00  0.62           C  
ATOM   1294  CE2 PHE A  80      17.623  -3.672   6.355  1.00  0.62           C  
ATOM   1295  CZ  PHE A  80      18.441  -3.130   7.339  1.00  0.62           C  
ATOM   1296  H   PHE A  80      21.746  -6.294   5.997  1.00  0.62           H  
ATOM   1297  HA  PHE A  80      19.229  -7.127   4.788  1.00  0.62           H  
ATOM   1298 1HB  PHE A  80      21.203  -4.958   4.073  1.00  0.62           H  
ATOM   1299 2HB  PHE A  80      19.656  -5.199   3.281  1.00  0.62           H  
ATOM   1300  HD1 PHE A  80      21.428  -4.172   6.206  1.00  0.62           H  
ATOM   1301  HD2 PHE A  80      17.551  -4.826   4.545  1.00  0.62           H  
ATOM   1302  HE1 PHE A  80      20.433  -2.886   8.060  1.00  0.62           H  
ATOM   1303  HE2 PHE A  80      16.543  -3.530   6.404  1.00  0.62           H  
ATOM   1304  HZ  PHE A  80      18.016  -2.565   8.157  1.00  0.62           H  
ATOM   1305  N   VAL A  81      19.839  -8.285   2.709  1.00  0.60           N  
ATOM   1306  CA  VAL A  81      20.145  -9.111   1.558  1.00  0.60           C  
ATOM   1307  C   VAL A  81      19.266  -8.725   0.383  1.00  0.60           C  
ATOM   1308  O   VAL A  81      18.042  -8.624   0.517  1.00  0.60           O  
ATOM   1309  CB  VAL A  81      19.937 -10.595   1.912  1.00  0.60           C  
ATOM   1310  CG1 VAL A  81      20.225 -11.466   0.714  1.00  0.60           C  
ATOM   1311  CG2 VAL A  81      20.823 -10.975   3.089  1.00  0.60           C  
ATOM   1312  H   VAL A  81      18.884  -8.214   3.018  1.00  0.60           H  
ATOM   1313  HA  VAL A  81      21.189  -8.956   1.277  1.00  0.60           H  
ATOM   1314  HB  VAL A  81      18.904 -10.747   2.176  1.00  0.60           H  
ATOM   1315 1HG1 VAL A  81      20.057 -12.507   0.973  1.00  0.60           H  
ATOM   1316 2HG1 VAL A  81      19.566 -11.191  -0.107  1.00  0.60           H  
ATOM   1317 3HG1 VAL A  81      21.262 -11.330   0.407  1.00  0.60           H  
ATOM   1318 1HG2 VAL A  81      20.662 -12.020   3.341  1.00  0.60           H  
ATOM   1319 2HG2 VAL A  81      21.870 -10.822   2.821  1.00  0.60           H  
ATOM   1320 3HG2 VAL A  81      20.581 -10.361   3.957  1.00  0.60           H  
ATOM   1321  N   GLU A  82      19.886  -8.503  -0.762  1.00  0.59           N  
ATOM   1322  CA  GLU A  82      19.120  -8.100  -1.922  1.00  0.59           C  
ATOM   1323  C   GLU A  82      18.089  -9.174  -2.247  1.00  0.59           C  
ATOM   1324  O   GLU A  82      18.408 -10.364  -2.246  1.00  0.59           O  
ATOM   1325  CB  GLU A  82      20.045  -7.885  -3.124  1.00  0.59           C  
ATOM   1326  CG  GLU A  82      21.139  -6.822  -2.965  1.00  0.59           C  
ATOM   1327  CD  GLU A  82      22.443  -7.381  -2.415  1.00  0.59           C  
ATOM   1328  OE1 GLU A  82      22.473  -8.535  -2.079  1.00  0.59           O  
ATOM   1329  OE2 GLU A  82      23.421  -6.661  -2.380  1.00  0.59           O  
ATOM   1330  H   GLU A  82      20.888  -8.608  -0.822  1.00  0.59           H  
ATOM   1331  HA  GLU A  82      18.592  -7.181  -1.705  1.00  0.59           H  
ATOM   1332 1HB  GLU A  82      20.512  -8.828  -3.404  1.00  0.59           H  
ATOM   1333 2HB  GLU A  82      19.459  -7.561  -3.943  1.00  0.59           H  
ATOM   1334 1HG  GLU A  82      21.331  -6.353  -3.930  1.00  0.59           H  
ATOM   1335 2HG  GLU A  82      20.772  -6.053  -2.289  1.00  0.59           H  
ATOM   1336  N   GLY A  83      16.866  -8.759  -2.552  1.00  0.58           N  
ATOM   1337  CA  GLY A  83      15.787  -9.664  -2.904  1.00  0.58           C  
ATOM   1338  C   GLY A  83      14.957 -10.130  -1.700  1.00  0.58           C  
ATOM   1339  O   GLY A  83      13.921 -10.774  -1.886  1.00  0.58           O  
ATOM   1340  H   GLY A  83      16.634  -7.772  -2.521  1.00  0.58           H  
ATOM   1341 1HA  GLY A  83      15.133  -9.158  -3.613  1.00  0.58           H  
ATOM   1342 2HA  GLY A  83      16.200 -10.530  -3.416  1.00  0.58           H  
ATOM   1343  N   LYS A  84      15.382  -9.805  -0.470  1.00  0.58           N  
ATOM   1344  CA  LYS A  84      14.630 -10.261   0.697  1.00  0.58           C  
ATOM   1345  C   LYS A  84      13.931  -9.133   1.470  1.00  0.58           C  
ATOM   1346  O   LYS A  84      14.370  -7.979   1.399  1.00  0.58           O  
ATOM   1347  CB  LYS A  84      15.555 -11.031   1.641  1.00  0.58           C  
ATOM   1348  CG  LYS A  84      16.077 -12.332   1.061  1.00  0.58           C  
ATOM   1349  CD  LYS A  84      16.804 -13.174   2.107  1.00  0.58           C  
ATOM   1350  CE  LYS A  84      17.313 -14.480   1.500  1.00  0.58           C  
ATOM   1351  NZ  LYS A  84      17.956 -15.366   2.518  1.00  0.58           N  
ATOM   1352  H   LYS A  84      16.250  -9.280  -0.340  1.00  0.58           H  
ATOM   1353  HA  LYS A  84      13.885 -10.953   0.326  1.00  0.58           H  
ATOM   1354 1HB  LYS A  84      16.432 -10.429   1.833  1.00  0.58           H  
ATOM   1355 2HB  LYS A  84      15.072 -11.217   2.600  1.00  0.58           H  
ATOM   1356 1HG  LYS A  84      15.247 -12.903   0.644  1.00  0.58           H  
ATOM   1357 2HG  LYS A  84      16.777 -12.098   0.253  1.00  0.58           H  
ATOM   1358 1HD  LYS A  84      17.641 -12.623   2.518  1.00  0.58           H  
ATOM   1359 2HD  LYS A  84      16.117 -13.407   2.921  1.00  0.58           H  
ATOM   1360 1HE  LYS A  84      16.476 -15.010   1.050  1.00  0.58           H  
ATOM   1361 2HE  LYS A  84      18.043 -14.246   0.724  1.00  0.58           H  
ATOM   1362 1HZ  LYS A  84      18.274 -16.214   2.070  1.00  0.58           H  
ATOM   1363 2HZ  LYS A  84      18.744 -14.896   2.939  1.00  0.58           H  
ATOM   1364 3HZ  LYS A  84      17.282 -15.598   3.234  1.00  0.58           H  
ATOM   1365  N   PRO A  85      12.790  -9.437   2.147  1.00  0.57           N  
ATOM   1366  CA  PRO A  85      12.074  -8.564   3.063  1.00  0.57           C  
ATOM   1367  C   PRO A  85      12.820  -8.365   4.364  1.00  0.57           C  
ATOM   1368  O   PRO A  85      13.366  -9.321   4.919  1.00  0.57           O  
ATOM   1369  CB  PRO A  85      10.759  -9.321   3.302  1.00  0.57           C  
ATOM   1370  CG  PRO A  85      11.092 -10.771   3.057  1.00  0.57           C  
ATOM   1371  CD  PRO A  85      12.138 -10.759   1.961  1.00  0.57           C  
ATOM   1372  HA  PRO A  85      11.868  -7.612   2.585  1.00  0.57           H  
ATOM   1373 1HB  PRO A  85      10.405  -9.129   4.324  1.00  0.57           H  
ATOM   1374 2HB  PRO A  85       9.984  -8.934   2.618  1.00  0.57           H  
ATOM   1375 1HG  PRO A  85      11.459 -11.232   3.987  1.00  0.57           H  
ATOM   1376 2HG  PRO A  85      10.183 -11.322   2.769  1.00  0.57           H  
ATOM   1377 1HD  PRO A  85      12.819 -11.594   2.149  1.00  0.57           H  
ATOM   1378 2HD  PRO A  85      11.658 -10.818   0.968  1.00  0.57           H  
ATOM   1379  N   PHE A  86      12.757  -7.142   4.882  1.00  0.57           N  
ATOM   1380  CA  PHE A  86      13.318  -6.770   6.176  1.00  0.57           C  
ATOM   1381  C   PHE A  86      12.420  -5.853   6.987  1.00  0.57           C  
ATOM   1382  O   PHE A  86      11.698  -5.004   6.447  1.00  0.57           O  
ATOM   1383  CB  PHE A  86      14.695  -6.118   6.000  1.00  0.57           C  
ATOM   1384  CG  PHE A  86      15.639  -7.083   5.452  1.00  0.57           C  
ATOM   1385  CD1 PHE A  86      15.835  -7.216   4.109  1.00  0.57           C  
ATOM   1386  CD2 PHE A  86      16.286  -7.917   6.301  1.00  0.57           C  
ATOM   1387  CE1 PHE A  86      16.650  -8.177   3.625  1.00  0.57           C  
ATOM   1388  CE2 PHE A  86      17.105  -8.892   5.831  1.00  0.57           C  
ATOM   1389  CZ  PHE A  86      17.285  -9.034   4.487  1.00  0.57           C  
ATOM   1390  H   PHE A  86      12.303  -6.424   4.331  1.00  0.57           H  
ATOM   1391  HA  PHE A  86      13.459  -7.684   6.753  1.00  0.57           H  
ATOM   1392 1HB  PHE A  86      14.625  -5.267   5.322  1.00  0.57           H  
ATOM   1393 2HB  PHE A  86      15.069  -5.763   6.963  1.00  0.57           H  
ATOM   1394  HD1 PHE A  86      15.307  -6.561   3.427  1.00  0.57           H  
ATOM   1395  HD2 PHE A  86      16.120  -7.799   7.367  1.00  0.57           H  
ATOM   1396  HE1 PHE A  86      16.778  -8.270   2.551  1.00  0.57           H  
ATOM   1397  HE2 PHE A  86      17.611  -9.565   6.523  1.00  0.57           H  
ATOM   1398  HZ  PHE A  86      17.934  -9.820   4.117  1.00  0.57           H  
ATOM   1399  N   THR A  87      12.512  -5.992   8.305  1.00  0.57           N  
ATOM   1400  CA  THR A  87      11.814  -5.080   9.200  1.00  0.57           C  
ATOM   1401  C   THR A  87      12.850  -4.357  10.045  1.00  0.57           C  
ATOM   1402  O   THR A  87      13.695  -5.000  10.672  1.00  0.57           O  
ATOM   1403  CB  THR A  87      10.836  -5.826  10.128  1.00  0.57           C  
ATOM   1404  OG1 THR A  87       9.872  -6.549   9.338  1.00  0.57           O  
ATOM   1405  CG2 THR A  87      10.093  -4.818  10.994  1.00  0.57           C  
ATOM   1406  H   THR A  87      13.081  -6.749   8.687  1.00  0.57           H  
ATOM   1407  HA  THR A  87      11.269  -4.340   8.620  1.00  0.57           H  
ATOM   1408  HB  THR A  87      11.382  -6.523  10.760  1.00  0.57           H  
ATOM   1409  HG1 THR A  87      10.303  -7.304   8.922  1.00  0.57           H  
ATOM   1410 1HG2 THR A  87       9.394  -5.335  11.645  1.00  0.57           H  
ATOM   1411 2HG2 THR A  87      10.803  -4.259  11.604  1.00  0.57           H  
ATOM   1412 3HG2 THR A  87       9.548  -4.127  10.349  1.00  0.57           H  
ATOM   1413  N   VAL A  88      12.796  -3.033  10.074  1.00  0.58           N  
ATOM   1414  CA  VAL A  88      13.766  -2.300  10.874  1.00  0.58           C  
ATOM   1415  C   VAL A  88      13.028  -1.484  11.910  1.00  0.58           C  
ATOM   1416  O   VAL A  88      12.059  -0.782  11.606  1.00  0.58           O  
ATOM   1417  CB  VAL A  88      14.653  -1.376  10.015  1.00  0.58           C  
ATOM   1418  CG1 VAL A  88      15.670  -0.640  10.903  1.00  0.58           C  
ATOM   1419  CG2 VAL A  88      15.310  -2.193   8.920  1.00  0.58           C  
ATOM   1420  H   VAL A  88      12.069  -2.547   9.550  1.00  0.58           H  
ATOM   1421  HA  VAL A  88      14.414  -3.003  11.392  1.00  0.58           H  
ATOM   1422  HB  VAL A  88      14.064  -0.634   9.576  1.00  0.58           H  
ATOM   1423 1HG1 VAL A  88      16.277   0.024  10.289  1.00  0.58           H  
ATOM   1424 2HG1 VAL A  88      15.150  -0.053  11.657  1.00  0.58           H  
ATOM   1425 3HG1 VAL A  88      16.312  -1.370  11.397  1.00  0.58           H  
ATOM   1426 1HG2 VAL A  88      15.919  -1.536   8.304  1.00  0.58           H  
ATOM   1427 2HG2 VAL A  88      15.927  -2.960   9.362  1.00  0.58           H  
ATOM   1428 3HG2 VAL A  88      14.547  -2.661   8.300  1.00  0.58           H  
ATOM   1429  N   THR A  89      13.461  -1.616  13.146  1.00  0.59           N  
ATOM   1430  CA  THR A  89      12.836  -0.884  14.223  1.00  0.59           C  
ATOM   1431  C   THR A  89      13.820   0.022  14.920  1.00  0.59           C  
ATOM   1432  O   THR A  89      14.930  -0.384  15.281  1.00  0.59           O  
ATOM   1433  CB  THR A  89      12.137  -1.822  15.225  1.00  0.59           C  
ATOM   1434  OG1 THR A  89      11.075  -2.541  14.560  1.00  0.59           O  
ATOM   1435  CG2 THR A  89      11.561  -1.032  16.334  1.00  0.59           C  
ATOM   1436  H   THR A  89      14.270  -2.212  13.326  1.00  0.59           H  
ATOM   1437  HA  THR A  89      12.065  -0.246  13.802  1.00  0.59           H  
ATOM   1438  HB  THR A  89      12.850  -2.534  15.615  1.00  0.59           H  
ATOM   1439  HG1 THR A  89      10.335  -1.960  14.430  1.00  0.59           H  
ATOM   1440 1HG2 THR A  89      11.057  -1.697  17.032  1.00  0.59           H  
ATOM   1441 2HG2 THR A  89      12.345  -0.490  16.860  1.00  0.59           H  
ATOM   1442 3HG2 THR A  89      10.847  -0.327  15.911  1.00  0.59           H  
ATOM   1443  N   ILE A  90      13.394   1.263  15.111  1.00  0.61           N  
ATOM   1444  CA  ILE A  90      14.199   2.258  15.770  1.00  0.61           C  
ATOM   1445  C   ILE A  90      13.505   2.711  17.049  1.00  0.61           C  
ATOM   1446  O   ILE A  90      12.355   3.152  17.016  1.00  0.61           O  
ATOM   1447  CB  ILE A  90      14.414   3.471  14.844  1.00  0.61           C  
ATOM   1448  CG1 ILE A  90      15.047   3.012  13.498  1.00  0.61           C  
ATOM   1449  CG2 ILE A  90      15.296   4.498  15.556  1.00  0.61           C  
ATOM   1450  CD1 ILE A  90      14.011   2.756  12.382  1.00  0.61           C  
ATOM   1451  H   ILE A  90      12.471   1.523  14.768  1.00  0.61           H  
ATOM   1452  HA  ILE A  90      15.163   1.828  16.024  1.00  0.61           H  
ATOM   1453  HB  ILE A  90      13.451   3.920  14.612  1.00  0.61           H  
ATOM   1454 1HG1 ILE A  90      15.752   3.766  13.161  1.00  0.61           H  
ATOM   1455 2HG1 ILE A  90      15.585   2.082  13.661  1.00  0.61           H  
ATOM   1456 1HG2 ILE A  90      15.447   5.366  14.925  1.00  0.61           H  
ATOM   1457 2HG2 ILE A  90      14.803   4.799  16.478  1.00  0.61           H  
ATOM   1458 3HG2 ILE A  90      16.257   4.051  15.792  1.00  0.61           H  
ATOM   1459 1HD1 ILE A  90      14.526   2.432  11.477  1.00  0.61           H  
ATOM   1460 2HD1 ILE A  90      13.307   1.981  12.692  1.00  0.61           H  
ATOM   1461 3HD1 ILE A  90      13.460   3.668  12.171  1.00  0.61           H  
ATOM   1462  N   ARG A  91      14.180   2.550  18.180  1.00  0.64           N  
ATOM   1463  CA  ARG A  91      13.635   2.948  19.470  1.00  0.64           C  
ATOM   1464  C   ARG A  91      14.359   4.181  19.954  1.00  0.64           C  
ATOM   1465  O   ARG A  91      15.585   4.282  19.863  1.00  0.64           O  
ATOM   1466  CB  ARG A  91      13.736   1.843  20.507  1.00  0.64           C  
ATOM   1467  CG  ARG A  91      13.127   2.199  21.878  1.00  0.64           C  
ATOM   1468  CD  ARG A  91      13.253   1.087  22.859  1.00  0.64           C  
ATOM   1469  NE  ARG A  91      12.480  -0.091  22.485  1.00  0.64           N  
ATOM   1470  CZ  ARG A  91      11.179  -0.280  22.785  1.00  0.64           C  
ATOM   1471  NH1 ARG A  91      10.520   0.636  23.459  1.00  0.64           N  
ATOM   1472  NH2 ARG A  91      10.566  -1.389  22.404  1.00  0.64           N  
ATOM   1473  H   ARG A  91      15.112   2.152  18.137  1.00  0.64           H  
ATOM   1474  HA  ARG A  91      12.583   3.194  19.349  1.00  0.64           H  
ATOM   1475 1HB  ARG A  91      13.227   0.953  20.137  1.00  0.64           H  
ATOM   1476 2HB  ARG A  91      14.777   1.583  20.662  1.00  0.64           H  
ATOM   1477 1HG  ARG A  91      13.656   3.057  22.297  1.00  0.64           H  
ATOM   1478 2HG  ARG A  91      12.072   2.457  21.762  1.00  0.64           H  
ATOM   1479 1HD  ARG A  91      14.302   0.795  22.933  1.00  0.64           H  
ATOM   1480 2HD  ARG A  91      12.904   1.428  23.833  1.00  0.64           H  
ATOM   1481  HE  ARG A  91      12.956  -0.820  21.968  1.00  0.64           H  
ATOM   1482 1HH1 ARG A  91      10.988   1.483  23.748  1.00  0.64           H  
ATOM   1483 2HH1 ARG A  91       9.545   0.497  23.684  1.00  0.64           H  
ATOM   1484 1HH2 ARG A  91      11.072  -2.094  21.887  1.00  0.64           H  
ATOM   1485 2HH2 ARG A  91       9.593  -1.530  22.629  1.00  0.64           H  
ATOM   1486  N   VAL A  92      13.612   5.128  20.473  1.00  0.66           N  
ATOM   1487  CA  VAL A  92      14.228   6.357  20.913  1.00  0.66           C  
ATOM   1488  C   VAL A  92      14.507   6.350  22.409  1.00  0.66           C  
ATOM   1489  O   VAL A  92      13.624   6.079  23.229  1.00  0.66           O  
ATOM   1490  CB  VAL A  92      13.288   7.490  20.566  1.00  0.66           C  
ATOM   1491  CG1 VAL A  92      13.870   8.808  20.954  1.00  0.66           C  
ATOM   1492  CG2 VAL A  92      12.943   7.361  19.119  1.00  0.66           C  
ATOM   1493  H   VAL A  92      12.596   5.016  20.511  1.00  0.66           H  
ATOM   1494  HA  VAL A  92      15.170   6.494  20.379  1.00  0.66           H  
ATOM   1495  HB  VAL A  92      12.375   7.371  21.149  1.00  0.66           H  
ATOM   1496 1HG1 VAL A  92      13.159   9.577  20.725  1.00  0.66           H  
ATOM   1497 2HG1 VAL A  92      14.090   8.825  22.011  1.00  0.66           H  
ATOM   1498 3HG1 VAL A  92      14.794   8.979  20.398  1.00  0.66           H  
ATOM   1499 1HG2 VAL A  92      12.249   8.088  18.859  1.00  0.66           H  
ATOM   1500 2HG2 VAL A  92      13.823   7.463  18.532  1.00  0.66           H  
ATOM   1501 3HG2 VAL A  92      12.500   6.382  18.937  1.00  0.66           H  
ATOM   1502  N   LYS A  93      15.745   6.638  22.769  1.00  0.68           N  
ATOM   1503  CA  LYS A  93      16.160   6.714  24.154  1.00  0.68           C  
ATOM   1504  C   LYS A  93      16.606   8.146  24.426  1.00  0.68           C  
ATOM   1505  O   LYS A  93      17.002   8.861  23.508  1.00  0.68           O  
ATOM   1506  CB  LYS A  93      17.249   5.680  24.446  1.00  0.68           C  
ATOM   1507  CG  LYS A  93      16.766   4.235  24.315  1.00  0.68           C  
ATOM   1508  CD  LYS A  93      17.852   3.232  24.682  1.00  0.68           C  
ATOM   1509  CE  LYS A  93      17.323   1.802  24.613  1.00  0.68           C  
ATOM   1510  NZ  LYS A  93      18.361   0.803  24.976  1.00  0.68           N  
ATOM   1511  H   LYS A  93      16.456   6.813  22.060  1.00  0.68           H  
ATOM   1512  HA  LYS A  93      15.307   6.503  24.797  1.00  0.68           H  
ATOM   1513 1HB  LYS A  93      18.079   5.819  23.754  1.00  0.68           H  
ATOM   1514 2HB  LYS A  93      17.632   5.822  25.454  1.00  0.68           H  
ATOM   1515 1HG  LYS A  93      15.900   4.083  24.959  1.00  0.68           H  
ATOM   1516 2HG  LYS A  93      16.461   4.050  23.281  1.00  0.68           H  
ATOM   1517 1HD  LYS A  93      18.688   3.330  23.985  1.00  0.68           H  
ATOM   1518 2HD  LYS A  93      18.213   3.430  25.690  1.00  0.68           H  
ATOM   1519 1HE  LYS A  93      16.485   1.703  25.299  1.00  0.68           H  
ATOM   1520 2HE  LYS A  93      16.975   1.595  23.598  1.00  0.68           H  
ATOM   1521 1HZ  LYS A  93      17.968  -0.133  24.912  1.00  0.68           H  
ATOM   1522 2HZ  LYS A  93      19.139   0.868  24.318  1.00  0.68           H  
ATOM   1523 3HZ  LYS A  93      18.692   0.963  25.908  1.00  0.68           H  
ATOM   1524  N   GLU A  94      16.617   8.558  25.687  1.00  0.70           N  
ATOM   1525  CA  GLU A  94      16.958   9.944  26.027  1.00  0.70           C  
ATOM   1526  C   GLU A  94      18.201  10.497  25.322  1.00  0.70           C  
ATOM   1527  O   GLU A  94      18.205  11.647  24.885  1.00  0.70           O  
ATOM   1528  CB  GLU A  94      17.170  10.053  27.536  1.00  0.70           C  
ATOM   1529  CG  GLU A  94      17.434  11.468  28.038  1.00  0.70           C  
ATOM   1530  CD  GLU A  94      17.608  11.543  29.541  1.00  0.70           C  
ATOM   1531  OE1 GLU A  94      17.551  10.519  30.182  1.00  0.70           O  
ATOM   1532  OE2 GLU A  94      17.800  12.625  30.043  1.00  0.70           O  
ATOM   1533  H   GLU A  94      16.330   7.924  26.419  1.00  0.70           H  
ATOM   1534  HA  GLU A  94      16.118  10.574  25.747  1.00  0.70           H  
ATOM   1535 1HB  GLU A  94      16.291   9.672  28.055  1.00  0.70           H  
ATOM   1536 2HB  GLU A  94      18.019   9.436  27.829  1.00  0.70           H  
ATOM   1537 1HG  GLU A  94      18.334  11.850  27.557  1.00  0.70           H  
ATOM   1538 2HG  GLU A  94      16.602  12.104  27.741  1.00  0.70           H  
ATOM   1539  N   ASN A  95      19.264   9.702  25.249  1.00  0.70           N  
ATOM   1540  CA  ASN A  95      20.499  10.153  24.628  1.00  0.70           C  
ATOM   1541  C   ASN A  95      20.928   9.332  23.415  1.00  0.70           C  
ATOM   1542  O   ASN A  95      22.105   9.360  23.055  1.00  0.70           O  
ATOM   1543  CB  ASN A  95      21.616  10.165  25.651  1.00  0.70           C  
ATOM   1544  CG  ASN A  95      21.428  11.223  26.714  1.00  0.70           C  
ATOM   1545  OD1 ASN A  95      21.625  12.415  26.454  1.00  0.70           O  
ATOM   1546  ND2 ASN A  95      21.060  10.810  27.900  1.00  0.70           N  
ATOM   1547  H   ASN A  95      19.203   8.767  25.623  1.00  0.70           H  
ATOM   1548  HA  ASN A  95      20.351  11.172  24.279  1.00  0.70           H  
ATOM   1549 1HB  ASN A  95      21.673   9.188  26.133  1.00  0.70           H  
ATOM   1550 2HB  ASN A  95      22.566  10.338  25.144  1.00  0.70           H  
ATOM   1551 1HD2 ASN A  95      20.923  11.473  28.641  1.00  0.70           H  
ATOM   1552 2HD2 ASN A  95      20.908   9.837  28.070  1.00  0.70           H  
ATOM   1553  N   ALA A  96      20.025   8.556  22.811  1.00  0.68           N  
ATOM   1554  CA  ALA A  96      20.441   7.704  21.680  1.00  0.68           C  
ATOM   1555  C   ALA A  96      19.291   7.074  20.924  1.00  0.68           C  
ATOM   1556  O   ALA A  96      18.173   6.969  21.422  1.00  0.68           O  
ATOM   1557  CB  ALA A  96      21.347   6.574  22.152  1.00  0.68           C  
ATOM   1558  H   ALA A  96      19.048   8.589  23.105  1.00  0.68           H  
ATOM   1559  HA  ALA A  96      20.986   8.321  20.980  1.00  0.68           H  
ATOM   1560 1HB  ALA A  96      21.660   5.995  21.284  1.00  0.68           H  
ATOM   1561 2HB  ALA A  96      22.219   6.949  22.658  1.00  0.68           H  
ATOM   1562 3HB  ALA A  96      20.792   5.935  22.832  1.00  0.68           H  
ATOM   1563  N   PHE A  97      19.585   6.579  19.737  1.00  0.66           N  
ATOM   1564  CA  PHE A  97      18.601   5.742  19.067  1.00  0.66           C  
ATOM   1565  C   PHE A  97      19.102   4.297  19.082  1.00  0.66           C  
ATOM   1566  O   PHE A  97      20.297   4.041  18.904  1.00  0.66           O  
ATOM   1567  CB  PHE A  97      18.371   6.199  17.639  1.00  0.66           C  
ATOM   1568  CG  PHE A  97      17.673   7.572  17.463  1.00  0.66           C  
ATOM   1569  CD1 PHE A  97      18.397   8.767  17.489  1.00  0.66           C  
ATOM   1570  CD2 PHE A  97      16.310   7.647  17.207  1.00  0.66           C  
ATOM   1571  CE1 PHE A  97      17.756   9.981  17.273  1.00  0.66           C  
ATOM   1572  CE2 PHE A  97      15.680   8.861  16.990  1.00  0.66           C  
ATOM   1573  CZ  PHE A  97      16.402  10.022  17.025  1.00  0.66           C  
ATOM   1574  H   PHE A  97      20.508   6.748  19.329  1.00  0.66           H  
ATOM   1575  HA  PHE A  97      17.654   5.783  19.606  1.00  0.66           H  
ATOM   1576 1HB  PHE A  97      19.335   6.244  17.138  1.00  0.66           H  
ATOM   1577 2HB  PHE A  97      17.776   5.449  17.123  1.00  0.66           H  
ATOM   1578  HD1 PHE A  97      19.474   8.740  17.672  1.00  0.66           H  
ATOM   1579  HD2 PHE A  97      15.737   6.734  17.174  1.00  0.66           H  
ATOM   1580  HE1 PHE A  97      18.320  10.902  17.290  1.00  0.66           H  
ATOM   1581  HE2 PHE A  97      14.611   8.892  16.787  1.00  0.66           H  
ATOM   1582  HZ  PHE A  97      15.908  10.969  16.855  1.00  0.66           H  
ATOM   1583  N   GLU A  98      18.198   3.350  19.295  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      18.559   1.934  19.267  1.00  0.64           C  
ATOM   1585  C   GLU A  98      17.916   1.294  18.063  1.00  0.64           C  
ATOM   1586  O   GLU A  98      16.711   1.421  17.851  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      18.146   1.214  20.551  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      18.532  -0.264  20.599  1.00  0.64           C  
ATOM   1589  CD  GLU A  98      18.165  -0.921  21.899  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98      18.648  -0.481  22.928  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      17.397  -1.846  21.884  1.00  0.64           O  
ATOM   1592  H   GLU A  98      17.232   3.620  19.468  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      19.637   1.840  19.154  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      18.612   1.708  21.404  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98      17.073   1.291  20.680  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      18.028  -0.788  19.786  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      19.608  -0.351  20.436  1.00  0.64           H  
ATOM   1598  N   VAL A  99      18.719   0.627  17.260  1.00  0.62           N  
ATOM   1599  CA  VAL A  99      18.215   0.044  16.039  1.00  0.62           C  
ATOM   1600  C   VAL A  99      18.377  -1.452  15.993  1.00  0.62           C  
ATOM   1601  O   VAL A  99      19.448  -1.989  16.308  1.00  0.62           O  
ATOM   1602  CB  VAL A  99      18.901   0.689  14.849  1.00  0.62           C  
ATOM   1603  CG1 VAL A  99      18.421   0.060  13.532  1.00  0.62           C  
ATOM   1604  CG2 VAL A  99      18.591   2.186  14.896  1.00  0.62           C  
ATOM   1605  H   VAL A  99      19.709   0.539  17.490  1.00  0.62           H  
ATOM   1606  HA  VAL A  99      17.156   0.271  15.968  1.00  0.62           H  
ATOM   1607  HB  VAL A  99      19.957   0.525  14.930  1.00  0.62           H  
ATOM   1608 1HG1 VAL A  99      18.919   0.536  12.695  1.00  0.62           H  
ATOM   1609 2HG1 VAL A  99      18.652  -1.005  13.523  1.00  0.62           H  
ATOM   1610 3HG1 VAL A  99      17.343   0.200  13.440  1.00  0.62           H  
ATOM   1611 1HG2 VAL A  99      19.060   2.682  14.086  1.00  0.62           H  
ATOM   1612 2HG2 VAL A  99      17.532   2.322  14.832  1.00  0.62           H  
ATOM   1613 3HG2 VAL A  99      18.956   2.614  15.826  1.00  0.62           H  
ATOM   1614  N   SER A 100      17.293  -2.110  15.591  1.00  0.60           N  
ATOM   1615  CA  SER A 100      17.239  -3.549  15.444  1.00  0.60           C  
ATOM   1616  C   SER A 100      16.717  -3.937  14.065  1.00  0.60           C  
ATOM   1617  O   SER A 100      15.943  -3.194  13.453  1.00  0.60           O  
ATOM   1618  CB  SER A 100      16.316  -4.097  16.513  1.00  0.60           C  
ATOM   1619  OG  SER A 100      15.024  -3.605  16.347  1.00  0.60           O  
ATOM   1620  H   SER A 100      16.455  -1.563  15.389  1.00  0.60           H  
ATOM   1621  HA  SER A 100      18.240  -3.952  15.559  1.00  0.60           H  
ATOM   1622 1HB  SER A 100      16.298  -5.181  16.462  1.00  0.60           H  
ATOM   1623 2HB  SER A 100      16.689  -3.820  17.496  1.00  0.60           H  
ATOM   1624  HG  SER A 100      15.109  -2.639  16.358  1.00  0.60           H  
ATOM   1625  N   VAL A 101      17.121  -5.112  13.582  1.00  0.60           N  
ATOM   1626  CA  VAL A 101      16.628  -5.587  12.291  1.00  0.60           C  
ATOM   1627  C   VAL A 101      16.066  -6.993  12.472  1.00  0.60           C  
ATOM   1628  O   VAL A 101      16.732  -7.882  13.006  1.00  0.60           O  
ATOM   1629  CB  VAL A 101      17.734  -5.566  11.210  1.00  0.60           C  
ATOM   1630  CG1 VAL A 101      17.150  -6.052   9.857  1.00  0.60           C  
ATOM   1631  CG2 VAL A 101      18.341  -4.151  11.089  1.00  0.60           C  
ATOM   1632  H   VAL A 101      17.750  -5.681  14.148  1.00  0.60           H  
ATOM   1633  HA  VAL A 101      15.823  -4.937  11.959  1.00  0.60           H  
ATOM   1634  HB  VAL A 101      18.522  -6.266  11.490  1.00  0.60           H  
ATOM   1635 1HG1 VAL A 101      17.921  -6.055   9.096  1.00  0.60           H  
ATOM   1636 2HG1 VAL A 101      16.757  -7.052   9.970  1.00  0.60           H  
ATOM   1637 3HG1 VAL A 101      16.346  -5.383   9.548  1.00  0.60           H  
ATOM   1638 1HG2 VAL A 101      19.121  -4.158  10.330  1.00  0.60           H  
ATOM   1639 2HG2 VAL A 101      17.572  -3.449  10.811  1.00  0.60           H  
ATOM   1640 3HG2 VAL A 101      18.771  -3.852  12.043  1.00  0.60           H  
ATOM   1641  N   ASN A 102      14.812  -7.173  12.076  1.00  0.60           N  
ATOM   1642  CA  ASN A 102      14.076  -8.431  12.197  1.00  0.60           C  
ATOM   1643  C   ASN A 102      14.014  -8.891  13.657  1.00  0.60           C  
ATOM   1644  O   ASN A 102      13.969 -10.085  13.949  1.00  0.60           O  
ATOM   1645  CB  ASN A 102      14.693  -9.519  11.334  1.00  0.60           C  
ATOM   1646  CG  ASN A 102      14.745  -9.156   9.886  1.00  0.60           C  
ATOM   1647  OD1 ASN A 102      13.908  -8.388   9.367  1.00  0.60           O  
ATOM   1648  ND2 ASN A 102      15.715  -9.721   9.212  1.00  0.60           N  
ATOM   1649  H   ASN A 102      14.346  -6.386  11.635  1.00  0.60           H  
ATOM   1650  HA  ASN A 102      13.050  -8.264  11.866  1.00  0.60           H  
ATOM   1651 1HB  ASN A 102      15.701  -9.746  11.679  1.00  0.60           H  
ATOM   1652 2HB  ASN A 102      14.107 -10.431  11.441  1.00  0.60           H  
ATOM   1653 1HD2 ASN A 102      15.816  -9.548   8.231  1.00  0.60           H  
ATOM   1654 2HD2 ASN A 102      16.355 -10.335   9.677  1.00  0.60           H  
ATOM   1655  N   GLY A 103      14.005  -7.922  14.568  1.00  0.61           N  
ATOM   1656  CA  GLY A 103      13.942  -8.140  16.006  1.00  0.61           C  
ATOM   1657  C   GLY A 103      15.321  -8.238  16.679  1.00  0.61           C  
ATOM   1658  O   GLY A 103      15.409  -8.204  17.907  1.00  0.61           O  
ATOM   1659  H   GLY A 103      14.047  -6.971  14.234  1.00  0.61           H  
ATOM   1660 1HA  GLY A 103      13.380  -7.326  16.462  1.00  0.61           H  
ATOM   1661 2HA  GLY A 103      13.382  -9.054  16.202  1.00  0.61           H  
ATOM   1662  N   LYS A 104      16.395  -8.373  15.896  1.00  0.63           N  
ATOM   1663  CA  LYS A 104      17.732  -8.484  16.469  1.00  0.63           C  
ATOM   1664  C   LYS A 104      18.408  -7.121  16.645  1.00  0.63           C  
ATOM   1665  O   LYS A 104      18.521  -6.373  15.672  1.00  0.63           O  
ATOM   1666  CB  LYS A 104      18.622  -9.358  15.592  1.00  0.63           C  
ATOM   1667  CG  LYS A 104      20.028  -9.535  16.152  1.00  0.63           C  
ATOM   1668  CD  LYS A 104      20.878 -10.485  15.328  1.00  0.63           C  
ATOM   1669  CE  LYS A 104      22.265 -10.624  15.947  1.00  0.63           C  
ATOM   1670  NZ  LYS A 104      23.081  -9.382  15.773  1.00  0.63           N  
ATOM   1671  H   LYS A 104      16.298  -8.389  14.881  1.00  0.63           H  
ATOM   1672  HA  LYS A 104      17.639  -8.988  17.422  1.00  0.63           H  
ATOM   1673 1HB  LYS A 104      18.171 -10.344  15.481  1.00  0.63           H  
ATOM   1674 2HB  LYS A 104      18.698  -8.917  14.596  1.00  0.63           H  
ATOM   1675 1HG  LYS A 104      20.524  -8.569  16.170  1.00  0.63           H  
ATOM   1676 2HG  LYS A 104      19.968  -9.905  17.172  1.00  0.63           H  
ATOM   1677 1HD  LYS A 104      20.404 -11.465  15.278  1.00  0.63           H  
ATOM   1678 2HD  LYS A 104      20.984 -10.093  14.315  1.00  0.63           H  
ATOM   1679 1HE  LYS A 104      22.150 -10.819  17.011  1.00  0.63           H  
ATOM   1680 2HE  LYS A 104      22.791 -11.460  15.487  1.00  0.63           H  
ATOM   1681 1HZ  LYS A 104      23.985  -9.498  16.196  1.00  0.63           H  
ATOM   1682 2HZ  LYS A 104      23.222  -9.194  14.764  1.00  0.63           H  
ATOM   1683 3HZ  LYS A 104      22.609  -8.581  16.201  1.00  0.63           H  
ATOM   1684  N   PRO A 105      18.859  -6.728  17.846  1.00  0.64           N  
ATOM   1685  CA  PRO A 105      19.562  -5.479  18.053  1.00  0.64           C  
ATOM   1686  C   PRO A 105      20.753  -5.432  17.116  1.00  0.64           C  
ATOM   1687  O   PRO A 105      21.488  -6.417  16.998  1.00  0.64           O  
ATOM   1688  CB  PRO A 105      19.995  -5.575  19.520  1.00  0.64           C  
ATOM   1689  CG  PRO A 105      18.947  -6.476  20.153  1.00  0.64           C  
ATOM   1690  CD  PRO A 105      18.614  -7.503  19.078  1.00  0.64           C  
ATOM   1691  HA  PRO A 105      18.891  -4.627  17.888  1.00  0.64           H  
ATOM   1692 1HB  PRO A 105      21.014  -5.982  19.587  1.00  0.64           H  
ATOM   1693 2HB  PRO A 105      20.021  -4.567  19.969  1.00  0.64           H  
ATOM   1694 1HG  PRO A 105      19.345  -6.938  21.070  1.00  0.64           H  
ATOM   1695 2HG  PRO A 105      18.070  -5.881  20.454  1.00  0.64           H  
ATOM   1696 1HD  PRO A 105      19.277  -8.376  19.137  1.00  0.64           H  
ATOM   1697 2HD  PRO A 105      17.551  -7.763  19.186  1.00  0.64           H  
ATOM   1698  N   LEU A 106      20.960  -4.292  16.478  1.00  0.65           N  
ATOM   1699  CA  LEU A 106      22.076  -4.117  15.569  1.00  0.65           C  
ATOM   1700  C   LEU A 106      23.050  -3.089  16.148  1.00  0.65           C  
ATOM   1701  O   LEU A 106      24.260  -3.323  16.202  1.00  0.65           O  
ATOM   1702  CB  LEU A 106      21.569  -3.675  14.190  1.00  0.65           C  
ATOM   1703  CG  LEU A 106      22.658  -3.525  13.104  1.00  0.65           C  
ATOM   1704  CD1 LEU A 106      23.329  -4.867  12.809  1.00  0.65           C  
ATOM   1705  CD2 LEU A 106      22.032  -2.957  11.873  1.00  0.65           C  
ATOM   1706  H   LEU A 106      20.317  -3.521  16.597  1.00  0.65           H  
ATOM   1707  HA  LEU A 106      22.599  -5.065  15.461  1.00  0.65           H  
ATOM   1708 1HB  LEU A 106      20.835  -4.402  13.839  1.00  0.65           H  
ATOM   1709 2HB  LEU A 106      21.068  -2.710  14.298  1.00  0.65           H  
ATOM   1710  HG  LEU A 106      23.428  -2.880  13.465  1.00  0.65           H  
ATOM   1711 1HD1 LEU A 106      24.102  -4.737  12.045  1.00  0.65           H  
ATOM   1712 2HD1 LEU A 106      23.789  -5.260  13.718  1.00  0.65           H  
ATOM   1713 3HD1 LEU A 106      22.592  -5.575  12.452  1.00  0.65           H  
ATOM   1714 1HD2 LEU A 106      22.795  -2.835  11.146  1.00  0.65           H  
ATOM   1715 2HD2 LEU A 106      21.271  -3.636  11.503  1.00  0.65           H  
ATOM   1716 3HD2 LEU A 106      21.580  -2.001  12.093  1.00  0.65           H  
ATOM   1717  N   PHE A 107      22.525  -1.934  16.571  1.00  0.66           N  
ATOM   1718  CA  PHE A 107      23.399  -0.901  17.130  1.00  0.66           C  
ATOM   1719  C   PHE A 107      22.705   0.141  17.994  1.00  0.66           C  
ATOM   1720  O   PHE A 107      21.491   0.351  17.918  1.00  0.66           O  
ATOM   1721  CB  PHE A 107      24.138  -0.136  16.035  1.00  0.66           C  
ATOM   1722  CG  PHE A 107      23.219   0.653  15.078  1.00  0.66           C  
ATOM   1723  CD1 PHE A 107      22.862   1.957  15.348  1.00  0.66           C  
ATOM   1724  CD2 PHE A 107      22.761   0.101  13.911  1.00  0.66           C  
ATOM   1725  CE1 PHE A 107      22.055   2.654  14.482  1.00  0.66           C  
ATOM   1726  CE2 PHE A 107      21.975   0.789  13.040  1.00  0.66           C  
ATOM   1727  CZ  PHE A 107      21.618   2.054  13.328  1.00  0.66           C  
ATOM   1728  H   PHE A 107      21.518  -1.791  16.506  1.00  0.66           H  
ATOM   1729  HA  PHE A 107      24.141  -1.401  17.755  1.00  0.66           H  
ATOM   1730 1HB  PHE A 107      24.840   0.566  16.487  1.00  0.66           H  
ATOM   1731 2HB  PHE A 107      24.714  -0.842  15.461  1.00  0.66           H  
ATOM   1732  HD1 PHE A 107      23.218   2.425  16.258  1.00  0.66           H  
ATOM   1733  HD2 PHE A 107      23.039  -0.879  13.687  1.00  0.66           H  
ATOM   1734  HE1 PHE A 107      21.763   3.677  14.704  1.00  0.66           H  
ATOM   1735  HE2 PHE A 107      21.629   0.326  12.119  1.00  0.66           H  
ATOM   1736  HZ  PHE A 107      20.993   2.590  12.647  1.00  0.66           H  
ATOM   1737  N   THR A 108      23.508   0.855  18.769  1.00  0.67           N  
ATOM   1738  CA  THR A 108      23.025   2.026  19.482  1.00  0.67           C  
ATOM   1739  C   THR A 108      23.813   3.213  18.950  1.00  0.67           C  
ATOM   1740  O   THR A 108      25.038   3.142  18.819  1.00  0.67           O  
ATOM   1741  CB  THR A 108      23.174   1.902  21.005  1.00  0.67           C  
ATOM   1742  OG1 THR A 108      22.435   0.762  21.469  1.00  0.67           O  
ATOM   1743  CG2 THR A 108      22.628   3.165  21.681  1.00  0.67           C  
ATOM   1744  H   THR A 108      24.487   0.608  18.834  1.00  0.67           H  
ATOM   1745  HA  THR A 108      21.975   2.189  19.250  1.00  0.67           H  
ATOM   1746  HB  THR A 108      24.225   1.777  21.265  1.00  0.67           H  
ATOM   1747  HG1 THR A 108      21.510   0.849  21.205  1.00  0.67           H  
ATOM   1748 1HG2 THR A 108      22.727   3.075  22.760  1.00  0.67           H  
ATOM   1749 2HG2 THR A 108      23.189   4.035  21.342  1.00  0.67           H  
ATOM   1750 3HG2 THR A 108      21.573   3.287  21.420  1.00  0.67           H  
ATOM   1751  N   PHE A 109      23.111   4.281  18.615  1.00  0.69           N  
ATOM   1752  CA  PHE A 109      23.721   5.469  18.049  1.00  0.69           C  
ATOM   1753  C   PHE A 109      23.488   6.703  18.909  1.00  0.69           C  
ATOM   1754  O   PHE A 109      22.367   7.226  18.929  1.00  0.69           O  
ATOM   1755  CB  PHE A 109      23.175   5.749  16.665  1.00  0.69           C  
ATOM   1756  CG  PHE A 109      23.851   6.906  16.032  1.00  0.69           C  
ATOM   1757  CD1 PHE A 109      25.005   6.729  15.310  1.00  0.69           C  
ATOM   1758  CD2 PHE A 109      23.347   8.178  16.172  1.00  0.69           C  
ATOM   1759  CE1 PHE A 109      25.647   7.803  14.727  1.00  0.69           C  
ATOM   1760  CE2 PHE A 109      23.976   9.250  15.594  1.00  0.69           C  
ATOM   1761  CZ  PHE A 109      25.126   9.066  14.872  1.00  0.69           C  
ATOM   1762  H   PHE A 109      22.102   4.254  18.747  1.00  0.69           H  
ATOM   1763  HA  PHE A 109      24.780   5.278  17.921  1.00  0.69           H  
ATOM   1764 1HB  PHE A 109      23.330   4.885  16.035  1.00  0.69           H  
ATOM   1765 2HB  PHE A 109      22.104   5.948  16.713  1.00  0.69           H  
ATOM   1766  HD1 PHE A 109      25.407   5.723  15.198  1.00  0.69           H  
ATOM   1767  HD2 PHE A 109      22.438   8.332  16.751  1.00  0.69           H  
ATOM   1768  HE1 PHE A 109      26.564   7.647  14.152  1.00  0.69           H  
ATOM   1769  HE2 PHE A 109      23.564  10.249  15.717  1.00  0.69           H  
ATOM   1770  HZ  PHE A 109      25.620   9.925  14.422  1.00  0.69           H  
ATOM   1771  N   PRO A 110      24.488   7.159  19.682  1.00  0.71           N  
ATOM   1772  CA  PRO A 110      24.375   8.282  20.585  1.00  0.71           C  
ATOM   1773  C   PRO A 110      23.818   9.464  19.842  1.00  0.71           C  
ATOM   1774  O   PRO A 110      24.301   9.820  18.771  1.00  0.71           O  
ATOM   1775  CB  PRO A 110      25.828   8.524  20.990  1.00  0.71           C  
ATOM   1776  CG  PRO A 110      26.463   7.151  20.894  1.00  0.71           C  
ATOM   1777  CD  PRO A 110      25.819   6.519  19.678  1.00  0.71           C  
ATOM   1778  HA  PRO A 110      23.756   8.026  21.449  1.00  0.71           H  
ATOM   1779 1HB  PRO A 110      26.283   9.265  20.316  1.00  0.71           H  
ATOM   1780 2HB  PRO A 110      25.864   8.949  22.005  1.00  0.71           H  
ATOM   1781 1HG  PRO A 110      27.556   7.239  20.799  1.00  0.71           H  
ATOM   1782 2HG  PRO A 110      26.267   6.580  21.814  1.00  0.71           H  
ATOM   1783 1HD  PRO A 110      26.373   6.767  18.758  1.00  0.71           H  
ATOM   1784 2HD  PRO A 110      25.747   5.436  19.858  1.00  0.71           H  
ATOM   1785  N   TRP A 111      22.837  10.094  20.437  1.00  0.74           N  
ATOM   1786  CA  TRP A 111      22.185  11.233  19.837  1.00  0.74           C  
ATOM   1787  C   TRP A 111      23.056  12.472  19.996  1.00  0.74           C  
ATOM   1788  O   TRP A 111      23.514  12.794  21.090  1.00  0.74           O  
ATOM   1789  CB  TRP A 111      20.800  11.392  20.437  1.00  0.74           C  
ATOM   1790  CG  TRP A 111      20.011  12.469  19.901  1.00  0.74           C  
ATOM   1791  CD1 TRP A 111      19.765  12.845  18.598  1.00  0.74           C  
ATOM   1792  CD2 TRP A 111      19.323  13.361  20.723  1.00  0.74           C  
ATOM   1793  NE1 TRP A 111      18.949  13.932  18.588  1.00  0.74           N  
ATOM   1794  CE2 TRP A 111      18.673  14.263  19.899  1.00  0.74           C  
ATOM   1795  CE3 TRP A 111      19.208  13.468  22.102  1.00  0.74           C  
ATOM   1796  CZ2 TRP A 111      17.923  15.260  20.416  1.00  0.74           C  
ATOM   1797  CZ3 TRP A 111      18.468  14.458  22.627  1.00  0.74           C  
ATOM   1798  CH2 TRP A 111      17.845  15.330  21.828  1.00  0.74           C  
ATOM   1799  H   TRP A 111      22.524   9.761  21.343  1.00  0.74           H  
ATOM   1800  HA  TRP A 111      22.065  11.036  18.772  1.00  0.74           H  
ATOM   1801 1HB  TRP A 111      20.235  10.472  20.299  1.00  0.74           H  
ATOM   1802 2HB  TRP A 111      20.897  11.556  21.508  1.00  0.74           H  
ATOM   1803  HD1 TRP A 111      20.164  12.354  17.710  1.00  0.74           H  
ATOM   1804  HE1 TRP A 111      18.600  14.453  17.747  1.00  0.74           H  
ATOM   1805  HE3 TRP A 111      19.712  12.762  22.751  1.00  0.74           H  
ATOM   1806  HZ2 TRP A 111      17.404  15.978  19.782  1.00  0.74           H  
ATOM   1807  HZ3 TRP A 111      18.387  14.521  23.712  1.00  0.74           H  
ATOM   1808  HH2 TRP A 111      17.266  16.078  22.302  1.00  0.74           H  
ATOM   1809  N   VAL A 112      23.304  13.125  18.876  1.00  0.77           N  
ATOM   1810  CA  VAL A 112      24.158  14.299  18.757  1.00  0.77           C  
ATOM   1811  C   VAL A 112      23.486  15.632  19.096  1.00  0.77           C  
ATOM   1812  O   VAL A 112      24.104  16.528  19.672  1.00  0.77           O  
ATOM   1813  CB  VAL A 112      24.668  14.352  17.322  1.00  0.77           C  
ATOM   1814  CG1 VAL A 112      25.465  15.619  17.086  1.00  0.77           C  
ATOM   1815  CG2 VAL A 112      25.498  13.099  17.040  1.00  0.77           C  
ATOM   1816  H   VAL A 112      22.886  12.765  18.031  1.00  0.77           H  
ATOM   1817  HA  VAL A 112      25.005  14.161  19.429  1.00  0.77           H  
ATOM   1818  HB  VAL A 112      23.824  14.367  16.662  1.00  0.77           H  
ATOM   1819 1HG1 VAL A 112      25.802  15.645  16.049  1.00  0.77           H  
ATOM   1820 2HG1 VAL A 112      24.834  16.486  17.284  1.00  0.77           H  
ATOM   1821 3HG1 VAL A 112      26.327  15.637  17.750  1.00  0.77           H  
ATOM   1822 1HG2 VAL A 112      25.845  13.114  16.010  1.00  0.77           H  
ATOM   1823 2HG2 VAL A 112      26.355  13.070  17.711  1.00  0.77           H  
ATOM   1824 3HG2 VAL A 112      24.882  12.207  17.199  1.00  0.77           H  
ATOM   1825  N   GLU A 113      22.253  15.775  18.645  1.00  0.79           N  
ATOM   1826  CA  GLU A 113      21.461  16.994  18.753  1.00  0.79           C  
ATOM   1827  C   GLU A 113      20.793  17.128  20.109  1.00  0.79           C  
ATOM   1828  O   GLU A 113      20.936  16.266  20.972  1.00  0.79           O  
ATOM   1829  CB  GLU A 113      20.337  17.008  17.723  1.00  0.79           C  
ATOM   1830  CG  GLU A 113      20.696  16.967  16.299  1.00  0.79           C  
ATOM   1831  CD  GLU A 113      19.426  16.990  15.527  1.00  0.79           C  
ATOM   1832  OE1 GLU A 113      18.500  16.286  15.907  1.00  0.79           O  
ATOM   1833  OE2 GLU A 113      19.348  17.715  14.574  1.00  0.79           O  
ATOM   1834  H   GLU A 113      21.826  14.977  18.202  1.00  0.79           H  
ATOM   1835  HA  GLU A 113      22.115  17.852  18.603  1.00  0.79           H  
ATOM   1836 1HB  GLU A 113      19.673  16.224  17.906  1.00  0.79           H  
ATOM   1837 2HB  GLU A 113      19.759  17.921  17.851  1.00  0.79           H  
ATOM   1838 1HG  GLU A 113      21.309  17.829  16.038  1.00  0.79           H  
ATOM   1839 2HG  GLU A 113      21.253  16.054  16.081  1.00  0.79           H  
ATOM   1840  N   THR A 114      20.122  18.261  20.306  1.00  0.79           N  
ATOM   1841  CA  THR A 114      19.310  18.496  21.491  1.00  0.79           C  
ATOM   1842  C   THR A 114      17.862  18.545  21.009  1.00  0.79           C  
ATOM   1843  O   THR A 114      17.631  18.603  19.805  1.00  0.79           O  
ATOM   1844  CB  THR A 114      19.690  19.807  22.200  1.00  0.79           C  
ATOM   1845  OG1 THR A 114      19.396  20.935  21.350  1.00  0.79           O  
ATOM   1846  CG2 THR A 114      21.176  19.795  22.519  1.00  0.79           C  
ATOM   1847  H   THR A 114      20.111  18.953  19.572  1.00  0.79           H  
ATOM   1848  HA  THR A 114      19.428  17.669  22.189  1.00  0.79           H  
ATOM   1849  HB  THR A 114      19.120  19.904  23.124  1.00  0.79           H  
ATOM   1850  HG1 THR A 114      18.427  21.185  21.428  1.00  0.79           H  
ATOM   1851 1HG2 THR A 114      21.445  20.722  23.024  1.00  0.79           H  
ATOM   1852 2HG2 THR A 114      21.401  18.947  23.167  1.00  0.79           H  
ATOM   1853 3HG2 THR A 114      21.747  19.706  21.596  1.00  0.79           H  
ATOM   1854  N   ASP A 115      16.894  18.503  21.925  1.00  0.77           N  
ATOM   1855  CA  ASP A 115      15.477  18.622  21.564  1.00  0.77           C  
ATOM   1856  C   ASP A 115      14.895  17.545  20.588  1.00  0.77           C  
ATOM   1857  O   ASP A 115      14.474  17.870  19.470  1.00  0.77           O  
ATOM   1858  CB  ASP A 115      15.283  20.022  20.992  1.00  0.77           C  
ATOM   1859  CG  ASP A 115      15.789  21.080  21.981  1.00  0.77           C  
ATOM   1860  OD1 ASP A 115      15.323  21.112  23.093  1.00  0.77           O  
ATOM   1861  OD2 ASP A 115      16.711  21.790  21.625  1.00  0.77           O  
ATOM   1862  H   ASP A 115      17.148  18.422  22.898  1.00  0.77           H  
ATOM   1863  HA  ASP A 115      14.903  18.560  22.490  1.00  0.77           H  
ATOM   1864 1HB  ASP A 115      15.784  20.136  20.034  1.00  0.77           H  
ATOM   1865 2HB  ASP A 115      14.220  20.193  20.820  1.00  0.77           H  
ATOM   1866  N   LEU A 116      14.791  16.268  21.037  1.00  0.74           N  
ATOM   1867  CA  LEU A 116      14.243  15.172  20.189  1.00  0.74           C  
ATOM   1868  C   LEU A 116      12.836  15.468  19.711  1.00  0.74           C  
ATOM   1869  O   LEU A 116      12.462  15.127  18.590  1.00  0.74           O  
ATOM   1870  CB  LEU A 116      14.114  13.822  20.950  1.00  0.74           C  
ATOM   1871  CG  LEU A 116      15.325  12.978  21.273  1.00  0.74           C  
ATOM   1872  CD1 LEU A 116      14.945  11.917  22.248  1.00  0.74           C  
ATOM   1873  CD2 LEU A 116      15.826  12.321  19.977  1.00  0.74           C  
ATOM   1874  H   LEU A 116      15.121  16.047  21.964  1.00  0.74           H  
ATOM   1875  HA  LEU A 116      14.890  15.047  19.321  1.00  0.74           H  
ATOM   1876 1HB  LEU A 116      13.593  14.011  21.886  1.00  0.74           H  
ATOM   1877 2HB  LEU A 116      13.470  13.186  20.350  1.00  0.74           H  
ATOM   1878  HG  LEU A 116      16.052  13.544  21.704  1.00  0.74           H  
ATOM   1879 1HD1 LEU A 116      15.816  11.289  22.479  1.00  0.74           H  
ATOM   1880 2HD1 LEU A 116      14.596  12.392  23.156  1.00  0.74           H  
ATOM   1881 3HD1 LEU A 116      14.163  11.324  21.833  1.00  0.74           H  
ATOM   1882 1HD2 LEU A 116      16.694  11.694  20.200  1.00  0.74           H  
ATOM   1883 2HD2 LEU A 116      15.034  11.704  19.552  1.00  0.74           H  
ATOM   1884 3HD2 LEU A 116      16.105  13.086  19.263  1.00  0.74           H  
ATOM   1885  N   SER A 117      12.066  16.159  20.544  1.00  0.70           N  
ATOM   1886  CA  SER A 117      10.684  16.476  20.224  1.00  0.70           C  
ATOM   1887  C   SER A 117      10.556  17.368  18.986  1.00  0.70           C  
ATOM   1888  O   SER A 117       9.463  17.501  18.434  1.00  0.70           O  
ATOM   1889  CB  SER A 117      10.016  17.133  21.413  1.00  0.70           C  
ATOM   1890  OG  SER A 117      10.571  18.392  21.677  1.00  0.70           O  
ATOM   1891  H   SER A 117      12.444  16.438  21.435  1.00  0.70           H  
ATOM   1892  HA  SER A 117      10.160  15.542  20.017  1.00  0.70           H  
ATOM   1893 1HB  SER A 117       8.950  17.236  21.209  1.00  0.70           H  
ATOM   1894 2HB  SER A 117      10.120  16.491  22.287  1.00  0.70           H  
ATOM   1895  HG  SER A 117      10.575  18.857  20.835  1.00  0.70           H  
ATOM   1896  N   SER A 118      11.655  18.012  18.560  1.00  0.65           N  
ATOM   1897  CA  SER A 118      11.605  18.847  17.374  1.00  0.65           C  
ATOM   1898  C   SER A 118      11.711  18.013  16.087  1.00  0.65           C  
ATOM   1899  O   SER A 118      11.477  18.535  14.999  1.00  0.65           O  
ATOM   1900  CB  SER A 118      12.711  19.870  17.392  1.00  0.65           C  
ATOM   1901  OG  SER A 118      13.970  19.296  17.114  1.00  0.65           O  
ATOM   1902  H   SER A 118      12.552  17.887  19.030  1.00  0.65           H  
ATOM   1903  HA  SER A 118      10.648  19.368  17.362  1.00  0.65           H  
ATOM   1904 1HB  SER A 118      12.486  20.659  16.691  1.00  0.65           H  
ATOM   1905 2HB  SER A 118      12.744  20.324  18.380  1.00  0.65           H  
ATOM   1906  HG  SER A 118      14.133  18.630  17.830  1.00  0.65           H  
ATOM   1907  N   ILE A 119      12.056  16.721  16.203  1.00  0.62           N  
ATOM   1908  CA  ILE A 119      12.185  15.841  15.037  1.00  0.62           C  
ATOM   1909  C   ILE A 119      10.779  15.441  14.678  1.00  0.62           C  
ATOM   1910  O   ILE A 119      10.030  14.969  15.543  1.00  0.62           O  
ATOM   1911  CB  ILE A 119      12.970  14.561  15.356  1.00  0.62           C  
ATOM   1912  CG1 ILE A 119      14.378  14.876  15.807  1.00  0.62           C  
ATOM   1913  CG2 ILE A 119      13.000  13.634  14.138  1.00  0.62           C  
ATOM   1914  CD1 ILE A 119      15.062  13.671  16.419  1.00  0.62           C  
ATOM   1915  H   ILE A 119      12.224  16.322  17.124  1.00  0.62           H  
ATOM   1916  HA  ILE A 119      12.630  16.367  14.202  1.00  0.62           H  
ATOM   1917  HB  ILE A 119      12.491  14.082  16.154  1.00  0.62           H  
ATOM   1918 1HG1 ILE A 119      14.963  15.227  14.956  1.00  0.62           H  
ATOM   1919 2HG1 ILE A 119      14.343  15.671  16.558  1.00  0.62           H  
ATOM   1920 1HG2 ILE A 119      13.530  12.734  14.404  1.00  0.62           H  
ATOM   1921 2HG2 ILE A 119      11.985  13.381  13.837  1.00  0.62           H  
ATOM   1922 3HG2 ILE A 119      13.508  14.131  13.318  1.00  0.62           H  
ATOM   1923 1HD1 ILE A 119      16.064  13.946  16.744  1.00  0.62           H  
ATOM   1924 2HD1 ILE A 119      14.482  13.334  17.282  1.00  0.62           H  
ATOM   1925 3HD1 ILE A 119      15.118  12.875  15.682  1.00  0.62           H  
ATOM   1926  N   THR A 120      10.389  15.664  13.426  1.00  0.59           N  
ATOM   1927  CA  THR A 120       9.015  15.375  13.046  1.00  0.59           C  
ATOM   1928  C   THR A 120       8.836  14.428  11.872  1.00  0.59           C  
ATOM   1929  O   THR A 120       7.708  14.006  11.620  1.00  0.59           O  
ATOM   1930  CB  THR A 120       8.239  16.671  12.770  1.00  0.59           C  
ATOM   1931  OG1 THR A 120       8.850  17.380  11.687  1.00  0.59           O  
ATOM   1932  CG2 THR A 120       8.211  17.556  14.011  1.00  0.59           C  
ATOM   1933  H   THR A 120      11.062  16.015  12.743  1.00  0.59           H  
ATOM   1934  HA  THR A 120       8.531  14.899  13.897  1.00  0.59           H  
ATOM   1935  HB  THR A 120       7.218  16.417  12.492  1.00  0.59           H  
ATOM   1936  HG1 THR A 120       8.906  16.802  10.919  1.00  0.59           H  
ATOM   1937 1HG2 THR A 120       7.647  18.462  13.800  1.00  0.59           H  
ATOM   1938 2HG2 THR A 120       7.738  17.015  14.833  1.00  0.59           H  
ATOM   1939 3HG2 THR A 120       9.217  17.824  14.291  1.00  0.59           H  
ATOM   1940  N   GLU A 121       9.891  14.131  11.111  1.00  0.57           N  
ATOM   1941  CA  GLU A 121       9.673  13.277   9.941  1.00  0.57           C  
ATOM   1942  C   GLU A 121      10.688  12.157   9.757  1.00  0.57           C  
ATOM   1943  O   GLU A 121      11.894  12.345   9.930  1.00  0.57           O  
ATOM   1944  CB  GLU A 121       9.694  14.132   8.655  1.00  0.57           C  
ATOM   1945  CG  GLU A 121       8.558  15.164   8.498  1.00  0.57           C  
ATOM   1946  CD  GLU A 121       8.666  15.989   7.234  1.00  0.57           C  
ATOM   1947  OE1 GLU A 121       9.611  15.808   6.506  1.00  0.57           O  
ATOM   1948  OE2 GLU A 121       7.796  16.796   6.998  1.00  0.57           O  
ATOM   1949  H   GLU A 121      10.817  14.512  11.316  1.00  0.57           H  
ATOM   1950  HA  GLU A 121       8.695  12.802  10.034  1.00  0.57           H  
ATOM   1951 1HB  GLU A 121      10.639  14.674   8.607  1.00  0.57           H  
ATOM   1952 2HB  GLU A 121       9.659  13.469   7.793  1.00  0.57           H  
ATOM   1953 1HG  GLU A 121       7.613  14.638   8.473  1.00  0.57           H  
ATOM   1954 2HG  GLU A 121       8.548  15.825   9.349  1.00  0.57           H  
ATOM   1955  N   LEU A 122      10.199  10.998   9.327  1.00  0.56           N  
ATOM   1956  CA  LEU A 122      11.077   9.918   8.889  1.00  0.56           C  
ATOM   1957  C   LEU A 122      11.044   9.817   7.374  1.00  0.56           C  
ATOM   1958  O   LEU A 122       9.980   9.702   6.766  1.00  0.56           O  
ATOM   1959  CB  LEU A 122      10.729   8.565   9.523  1.00  0.56           C  
ATOM   1960  CG  LEU A 122      11.519   7.336   8.910  1.00  0.56           C  
ATOM   1961  CD1 LEU A 122      13.000   7.457   9.158  1.00  0.56           C  
ATOM   1962  CD2 LEU A 122      11.024   6.062   9.517  1.00  0.56           C  
ATOM   1963  H   LEU A 122       9.186  10.871   9.269  1.00  0.56           H  
ATOM   1964  HA  LEU A 122      12.094  10.157   9.185  1.00  0.56           H  
ATOM   1965 1HB  LEU A 122      10.961   8.610  10.586  1.00  0.56           H  
ATOM   1966 2HB  LEU A 122       9.669   8.383   9.411  1.00  0.56           H  
ATOM   1967  HG  LEU A 122      11.360   7.320   7.838  1.00  0.56           H  
ATOM   1968 1HD1 LEU A 122      13.514   6.608   8.716  1.00  0.56           H  
ATOM   1969 2HD1 LEU A 122      13.362   8.353   8.714  1.00  0.56           H  
ATOM   1970 3HD1 LEU A 122      13.184   7.483  10.210  1.00  0.56           H  
ATOM   1971 1HD2 LEU A 122      11.564   5.232   9.077  1.00  0.56           H  
ATOM   1972 2HD2 LEU A 122      11.217   6.093  10.570  1.00  0.56           H  
ATOM   1973 3HD2 LEU A 122       9.954   5.945   9.332  1.00  0.56           H  
ATOM   1974  N   VAL A 123      12.207   9.900   6.757  1.00  0.56           N  
ATOM   1975  CA  VAL A 123      12.301   9.829   5.315  1.00  0.56           C  
ATOM   1976  C   VAL A 123      13.035   8.570   4.884  1.00  0.56           C  
ATOM   1977  O   VAL A 123      14.118   8.261   5.383  1.00  0.56           O  
ATOM   1978  CB  VAL A 123      13.015  11.074   4.764  1.00  0.56           C  
ATOM   1979  CG1 VAL A 123      13.139  10.980   3.251  1.00  0.56           C  
ATOM   1980  CG2 VAL A 123      12.240  12.308   5.175  1.00  0.56           C  
ATOM   1981  H   VAL A 123      13.048  10.031   7.310  1.00  0.56           H  
ATOM   1982  HA  VAL A 123      11.298   9.800   4.900  1.00  0.56           H  
ATOM   1983  HB  VAL A 123      14.010  11.127   5.173  1.00  0.56           H  
ATOM   1984 1HG1 VAL A 123      13.650  11.861   2.874  1.00  0.56           H  
ATOM   1985 2HG1 VAL A 123      13.709  10.091   2.983  1.00  0.56           H  
ATOM   1986 3HG1 VAL A 123      12.139  10.918   2.810  1.00  0.56           H  
ATOM   1987 1HG2 VAL A 123      12.735  13.192   4.799  1.00  0.56           H  
ATOM   1988 2HG2 VAL A 123      11.245  12.247   4.756  1.00  0.56           H  
ATOM   1989 3HG2 VAL A 123      12.178  12.365   6.265  1.00  0.56           H  
ATOM   1990  N   ILE A 124      12.438   7.836   3.960  1.00  0.56           N  
ATOM   1991  CA  ILE A 124      13.038   6.615   3.454  1.00  0.56           C  
ATOM   1992  C   ILE A 124      13.325   6.737   1.975  1.00  0.56           C  
ATOM   1993  O   ILE A 124      12.461   7.142   1.192  1.00  0.56           O  
ATOM   1994  CB  ILE A 124      12.160   5.375   3.664  1.00  0.56           C  
ATOM   1995  CG1 ILE A 124      11.817   5.189   5.158  1.00  0.56           C  
ATOM   1996  CG2 ILE A 124      12.879   4.118   3.098  1.00  0.56           C  
ATOM   1997  CD1 ILE A 124      10.469   5.763   5.541  1.00  0.56           C  
ATOM   1998  H   ILE A 124      11.534   8.142   3.603  1.00  0.56           H  
ATOM   1999  HA  ILE A 124      13.978   6.449   3.971  1.00  0.56           H  
ATOM   2000  HB  ILE A 124      11.219   5.515   3.140  1.00  0.56           H  
ATOM   2001 1HG1 ILE A 124      11.810   4.127   5.388  1.00  0.56           H  
ATOM   2002 2HG1 ILE A 124      12.584   5.677   5.763  1.00  0.56           H  
ATOM   2003 1HG2 ILE A 124      12.261   3.243   3.236  1.00  0.56           H  
ATOM   2004 2HG2 ILE A 124      13.076   4.241   2.036  1.00  0.56           H  
ATOM   2005 3HG2 ILE A 124      13.826   3.980   3.620  1.00  0.56           H  
ATOM   2006 1HD1 ILE A 124      10.282   5.591   6.596  1.00  0.56           H  
ATOM   2007 2HD1 ILE A 124      10.443   6.839   5.336  1.00  0.56           H  
ATOM   2008 3HD1 ILE A 124       9.706   5.267   4.960  1.00  0.56           H  
ATOM   2009  N   SER A 125      14.550   6.407   1.601  1.00  0.56           N  
ATOM   2010  CA  SER A 125      14.987   6.417   0.218  1.00  0.56           C  
ATOM   2011  C   SER A 125      15.859   5.196  -0.054  1.00  0.56           C  
ATOM   2012  O   SER A 125      15.931   4.269   0.762  1.00  0.56           O  
ATOM   2013  CB  SER A 125      15.735   7.696  -0.122  1.00  0.56           C  
ATOM   2014  OG  SER A 125      15.941   7.790  -1.509  1.00  0.56           O  
ATOM   2015  H   SER A 125      15.208   6.119   2.324  1.00  0.56           H  
ATOM   2016  HA  SER A 125      14.117   6.368  -0.426  1.00  0.56           H  
ATOM   2017 1HB  SER A 125      15.164   8.557   0.226  1.00  0.56           H  
ATOM   2018 2HB  SER A 125      16.693   7.702   0.394  1.00  0.56           H  
ATOM   2019  HG  SER A 125      15.074   7.950  -1.893  1.00  0.56           H  
ATOM   2020  N   GLY A 126      16.499   5.196  -1.212  1.00  0.57           N  
ATOM   2021  CA  GLY A 126      17.344   4.095  -1.645  1.00  0.57           C  
ATOM   2022  C   GLY A 126      16.554   2.948  -2.273  1.00  0.57           C  
ATOM   2023  O   GLY A 126      15.357   3.053  -2.543  1.00  0.57           O  
ATOM   2024  H   GLY A 126      16.397   6.020  -1.788  1.00  0.57           H  
ATOM   2025 1HA  GLY A 126      18.071   4.465  -2.369  1.00  0.57           H  
ATOM   2026 2HA  GLY A 126      17.920   3.736  -0.805  1.00  0.57           H  
ATOM   2027  N   ASP A 127      17.232   1.835  -2.490  1.00  0.58           N  
ATOM   2028  CA  ASP A 127      16.684   0.713  -3.245  1.00  0.58           C  
ATOM   2029  C   ASP A 127      15.814  -0.261  -2.445  1.00  0.58           C  
ATOM   2030  O   ASP A 127      16.125  -1.452  -2.314  1.00  0.58           O  
ATOM   2031  CB  ASP A 127      17.842  -0.036  -3.863  1.00  0.58           C  
ATOM   2032  CG  ASP A 127      18.584   0.769  -4.924  1.00  0.58           C  
ATOM   2033  OD1 ASP A 127      17.946   1.451  -5.688  1.00  0.58           O  
ATOM   2034  OD2 ASP A 127      19.808   0.690  -4.964  1.00  0.58           O  
ATOM   2035  H   ASP A 127      18.190   1.792  -2.156  1.00  0.58           H  
ATOM   2036  HA  ASP A 127      16.069   1.122  -4.046  1.00  0.58           H  
ATOM   2037 1HB  ASP A 127      18.539  -0.264  -3.070  1.00  0.58           H  
ATOM   2038 2HB  ASP A 127      17.496  -0.967  -4.288  1.00  0.58           H  
ATOM   2039  N   ILE A 128      14.694   0.260  -1.970  1.00  0.59           N  
ATOM   2040  CA  ILE A 128      13.714  -0.491  -1.183  1.00  0.59           C  
ATOM   2041  C   ILE A 128      12.285  -0.222  -1.586  1.00  0.59           C  
ATOM   2042  O   ILE A 128      11.911   0.906  -1.878  1.00  0.59           O  
ATOM   2043  CB  ILE A 128      13.890  -0.230   0.338  1.00  0.59           C  
ATOM   2044  CG1 ILE A 128      12.899  -1.060   1.173  1.00  0.59           C  
ATOM   2045  CG2 ILE A 128      13.835   1.259   0.676  1.00  0.59           C  
ATOM   2046  CD1 ILE A 128      13.243  -1.102   2.637  1.00  0.59           C  
ATOM   2047  H   ILE A 128      14.549   1.255  -2.155  1.00  0.59           H  
ATOM   2048  HA  ILE A 128      13.900  -1.549  -1.350  1.00  0.59           H  
ATOM   2049  HB  ILE A 128      14.816  -0.621   0.608  1.00  0.59           H  
ATOM   2050 1HG1 ILE A 128      11.900  -0.637   1.073  1.00  0.59           H  
ATOM   2051 2HG1 ILE A 128      12.884  -2.074   0.807  1.00  0.59           H  
ATOM   2052 1HG2 ILE A 128      14.011   1.401   1.743  1.00  0.59           H  
ATOM   2053 2HG2 ILE A 128      14.603   1.795   0.111  1.00  0.59           H  
ATOM   2054 3HG2 ILE A 128      12.870   1.645   0.423  1.00  0.59           H  
ATOM   2055 1HD1 ILE A 128      12.505  -1.703   3.169  1.00  0.59           H  
ATOM   2056 2HD1 ILE A 128      14.232  -1.544   2.763  1.00  0.59           H  
ATOM   2057 3HD1 ILE A 128      13.241  -0.089   3.035  1.00  0.59           H  
ATOM   2058  N   ASP A 129      11.496  -1.285  -1.600  1.00  0.60           N  
ATOM   2059  CA  ASP A 129      10.064  -1.206  -1.820  1.00  0.60           C  
ATOM   2060  C   ASP A 129       9.382  -1.390  -0.476  1.00  0.60           C  
ATOM   2061  O   ASP A 129       9.502  -2.443   0.148  1.00  0.60           O  
ATOM   2062  CB  ASP A 129       9.629  -2.284  -2.813  1.00  0.60           C  
ATOM   2063  CG  ASP A 129      10.103  -1.992  -4.239  1.00  0.60           C  
ATOM   2064  OD1 ASP A 129      10.155  -0.835  -4.632  1.00  0.60           O  
ATOM   2065  OD2 ASP A 129      10.499  -2.899  -4.941  1.00  0.60           O  
ATOM   2066  H   ASP A 129      11.916  -2.191  -1.394  1.00  0.60           H  
ATOM   2067  HA  ASP A 129       9.808  -0.222  -2.211  1.00  0.60           H  
ATOM   2068 1HB  ASP A 129      10.032  -3.250  -2.501  1.00  0.60           H  
ATOM   2069 2HB  ASP A 129       8.541  -2.360  -2.809  1.00  0.60           H  
ATOM   2070  N   LEU A 130       8.706  -0.364   0.008  1.00  0.60           N  
ATOM   2071  CA  LEU A 130       8.094  -0.455   1.330  1.00  0.60           C  
ATOM   2072  C   LEU A 130       6.702  -1.079   1.338  1.00  0.60           C  
ATOM   2073  O   LEU A 130       5.874  -0.826   0.458  1.00  0.60           O  
ATOM   2074  CB  LEU A 130       8.039   0.930   1.964  1.00  0.60           C  
ATOM   2075  CG  LEU A 130       9.336   1.610   2.362  1.00  0.60           C  
ATOM   2076  CD1 LEU A 130       9.000   3.059   2.745  1.00  0.60           C  
ATOM   2077  CD2 LEU A 130       9.967   0.870   3.561  1.00  0.60           C  
ATOM   2078  H   LEU A 130       8.610   0.486  -0.536  1.00  0.60           H  
ATOM   2079  HA  LEU A 130       8.727  -1.066   1.955  1.00  0.60           H  
ATOM   2080 1HB  LEU A 130       7.610   1.585   1.228  1.00  0.60           H  
ATOM   2081 2HB  LEU A 130       7.386   0.890   2.838  1.00  0.60           H  
ATOM   2082  HG  LEU A 130      10.027   1.601   1.542  1.00  0.60           H  
ATOM   2083 1HD1 LEU A 130       9.894   3.576   3.034  1.00  0.60           H  
ATOM   2084 2HD1 LEU A 130       8.547   3.570   1.889  1.00  0.60           H  
ATOM   2085 3HD1 LEU A 130       8.301   3.062   3.567  1.00  0.60           H  
ATOM   2086 1HD2 LEU A 130      10.890   1.364   3.859  1.00  0.60           H  
ATOM   2087 2HD2 LEU A 130       9.266   0.873   4.401  1.00  0.60           H  
ATOM   2088 3HD2 LEU A 130      10.183  -0.159   3.278  1.00  0.60           H  
ATOM   2089  N   ASP A 131       6.440  -1.877   2.364  1.00  0.60           N  
ATOM   2090  CA  ASP A 131       5.116  -2.438   2.562  1.00  0.60           C  
ATOM   2091  C   ASP A 131       4.353  -1.580   3.564  1.00  0.60           C  
ATOM   2092  O   ASP A 131       3.150  -1.349   3.407  1.00  0.60           O  
ATOM   2093  CB  ASP A 131       5.184  -3.867   3.132  1.00  0.60           C  
ATOM   2094  CG  ASP A 131       5.847  -4.925   2.234  1.00  0.60           C  
ATOM   2095  OD1 ASP A 131       5.437  -5.101   1.096  1.00  0.60           O  
ATOM   2096  OD2 ASP A 131       6.718  -5.597   2.721  1.00  0.60           O  
ATOM   2097  H   ASP A 131       7.172  -2.063   3.036  1.00  0.60           H  
ATOM   2098  HA  ASP A 131       4.581  -2.442   1.616  1.00  0.60           H  
ATOM   2099 1HB  ASP A 131       5.740  -3.835   4.073  1.00  0.60           H  
ATOM   2100 2HB  ASP A 131       4.177  -4.199   3.373  1.00  0.60           H  
ATOM   2101  N   SER A 132       5.069  -1.112   4.597  1.00  0.60           N  
ATOM   2102  CA  SER A 132       4.441  -0.356   5.680  1.00  0.60           C  
ATOM   2103  C   SER A 132       5.417   0.422   6.562  1.00  0.60           C  
ATOM   2104  O   SER A 132       6.547  -0.014   6.805  1.00  0.60           O  
ATOM   2105  CB  SER A 132       3.653  -1.299   6.570  1.00  0.60           C  
ATOM   2106  OG  SER A 132       3.057  -0.607   7.629  1.00  0.60           O  
ATOM   2107  H   SER A 132       6.066  -1.324   4.638  1.00  0.60           H  
ATOM   2108  HA  SER A 132       3.752   0.361   5.232  1.00  0.60           H  
ATOM   2109 1HB  SER A 132       2.883  -1.803   5.986  1.00  0.60           H  
ATOM   2110 2HB  SER A 132       4.321  -2.066   6.963  1.00  0.60           H  
ATOM   2111  HG  SER A 132       3.774  -0.148   8.084  1.00  0.60           H  
ATOM   2112  N   VAL A 133       4.962   1.575   7.055  1.00  0.61           N  
ATOM   2113  CA  VAL A 133       5.707   2.365   8.039  1.00  0.61           C  
ATOM   2114  C   VAL A 133       4.761   2.793   9.181  1.00  0.61           C  
ATOM   2115  O   VAL A 133       3.641   3.239   8.915  1.00  0.61           O  
ATOM   2116  CB  VAL A 133       6.375   3.587   7.390  1.00  0.61           C  
ATOM   2117  CG1 VAL A 133       7.122   4.363   8.436  1.00  0.61           C  
ATOM   2118  CG2 VAL A 133       7.334   3.158   6.283  1.00  0.61           C  
ATOM   2119  H   VAL A 133       4.042   1.891   6.773  1.00  0.61           H  
ATOM   2120  HA  VAL A 133       6.489   1.742   8.461  1.00  0.61           H  
ATOM   2121  HB  VAL A 133       5.606   4.240   6.978  1.00  0.61           H  
ATOM   2122 1HG1 VAL A 133       7.585   5.240   7.986  1.00  0.61           H  
ATOM   2123 2HG1 VAL A 133       6.435   4.662   9.190  1.00  0.61           H  
ATOM   2124 3HG1 VAL A 133       7.882   3.740   8.884  1.00  0.61           H  
ATOM   2125 1HG2 VAL A 133       7.790   4.041   5.847  1.00  0.61           H  
ATOM   2126 2HG2 VAL A 133       8.104   2.517   6.691  1.00  0.61           H  
ATOM   2127 3HG2 VAL A 133       6.807   2.622   5.519  1.00  0.61           H  
ATOM   2128  N   SER A 134       5.195   2.647  10.441  1.00  0.66           N  
ATOM   2129  CA  SER A 134       4.342   3.022  11.581  1.00  0.66           C  
ATOM   2130  C   SER A 134       5.108   3.458  12.829  1.00  0.66           C  
ATOM   2131  O   SER A 134       6.313   3.246  12.947  1.00  0.66           O  
ATOM   2132  CB  SER A 134       3.455   1.853  11.965  1.00  0.66           C  
ATOM   2133  OG  SER A 134       4.207   0.796  12.482  1.00  0.66           O  
ATOM   2134  H   SER A 134       6.126   2.259  10.591  1.00  0.66           H  
ATOM   2135  HA  SER A 134       3.704   3.840  11.269  1.00  0.66           H  
ATOM   2136 1HB  SER A 134       2.728   2.182  12.709  1.00  0.66           H  
ATOM   2137 2HB  SER A 134       2.898   1.516  11.091  1.00  0.66           H  
ATOM   2138  HG  SER A 134       4.723   1.175  13.201  1.00  0.66           H  
ATOM   2139  N   TRP A 135       4.403   4.062  13.792  1.00  0.77           N  
ATOM   2140  CA  TRP A 135       5.063   4.399  15.055  1.00  0.77           C  
ATOM   2141  C   TRP A 135       4.132   4.258  16.245  1.00  0.77           C  
ATOM   2142  O   TRP A 135       2.909   4.340  16.103  1.00  0.77           O  
ATOM   2143  CB  TRP A 135       5.601   5.832  15.046  1.00  0.77           C  
ATOM   2144  CG  TRP A 135       4.531   6.886  14.972  1.00  0.77           C  
ATOM   2145  CD1 TRP A 135       3.946   7.316  13.847  1.00  0.77           C  
ATOM   2146  CD2 TRP A 135       3.924   7.661  16.048  1.00  0.77           C  
ATOM   2147  NE1 TRP A 135       3.036   8.275  14.111  1.00  0.77           N  
ATOM   2148  CE2 TRP A 135       3.010   8.514  15.452  1.00  0.77           C  
ATOM   2149  CE3 TRP A 135       4.084   7.697  17.441  1.00  0.77           C  
ATOM   2150  CZ2 TRP A 135       2.252   9.412  16.184  1.00  0.77           C  
ATOM   2151  CZ3 TRP A 135       3.317   8.604  18.169  1.00  0.77           C  
ATOM   2152  CH2 TRP A 135       2.433   9.436  17.555  1.00  0.77           C  
ATOM   2153  H   TRP A 135       3.419   4.256  13.666  1.00  0.77           H  
ATOM   2154  HA  TRP A 135       5.889   3.711  15.194  1.00  0.77           H  
ATOM   2155 1HB  TRP A 135       6.181   5.995  15.958  1.00  0.77           H  
ATOM   2156 2HB  TRP A 135       6.281   5.964  14.205  1.00  0.77           H  
ATOM   2157  HD1 TRP A 135       4.159   6.952  12.890  1.00  0.77           H  
ATOM   2158  HE1 TRP A 135       2.472   8.732  13.408  1.00  0.77           H  
ATOM   2159  HE3 TRP A 135       4.795   7.032  17.935  1.00  0.77           H  
ATOM   2160  HZ2 TRP A 135       1.532  10.079  15.717  1.00  0.77           H  
ATOM   2161  HZ3 TRP A 135       3.431   8.638  19.238  1.00  0.77           H  
ATOM   2162  HH2 TRP A 135       1.849  10.131  18.160  1.00  0.77           H  
ATOM   2163  N   HIS A 136       4.738   4.086  17.421  1.00  0.96           N  
ATOM   2164  CA  HIS A 136       4.015   3.977  18.685  1.00  0.96           C  
ATOM   2165  C   HIS A 136       4.703   4.701  19.847  1.00  0.96           C  
ATOM   2166  O   HIS A 136       5.930   4.815  19.897  1.00  0.96           O  
ATOM   2167  CB  HIS A 136       3.855   2.500  19.074  1.00  0.96           C  
ATOM   2168  CG  HIS A 136       3.075   1.664  18.094  1.00  0.96           C  
ATOM   2169  ND1 HIS A 136       1.696   1.592  18.105  1.00  0.96           N  
ATOM   2170  CD2 HIS A 136       3.486   0.870  17.073  1.00  0.96           C  
ATOM   2171  CE1 HIS A 136       1.293   0.790  17.133  1.00  0.96           C  
ATOM   2172  NE2 HIS A 136       2.359   0.339  16.495  1.00  0.96           N  
ATOM   2173  H   HIS A 136       5.754   3.999  17.412  1.00  0.96           H  
ATOM   2174  HA  HIS A 136       3.023   4.413  18.569  1.00  0.96           H  
ATOM   2175 1HB  HIS A 136       4.844   2.052  19.187  1.00  0.96           H  
ATOM   2176 2HB  HIS A 136       3.359   2.437  20.044  1.00  0.96           H  
ATOM   2177  HD2 HIS A 136       4.519   0.688  16.769  1.00  0.96           H  
ATOM   2178  HE1 HIS A 136       0.259   0.545  16.900  1.00  0.96           H  
ATOM   2179  HE2 HIS A 136       2.350  -0.293  15.706  1.00  0.96           H  
ATOM   2180  N   MET A 137       3.898   5.155  20.808  1.00  1.24           N  
ATOM   2181  CA  MET A 137       4.379   5.723  22.075  1.00  1.24           C  
ATOM   2182  C   MET A 137       3.564   5.196  23.246  1.00  1.24           C  
ATOM   2183  O   MET A 137       2.402   4.837  23.061  1.00  1.24           O  
ATOM   2184  CB  MET A 137       4.317   7.248  22.106  1.00  1.24           C  
ATOM   2185  CG  MET A 137       5.309   7.989  21.261  1.00  1.24           C  
ATOM   2186  SD  MET A 137       5.089   9.763  21.462  1.00  1.24           S  
ATOM   2187  CE  MET A 137       6.206  10.429  20.301  1.00  1.24           C  
ATOM   2188  H   MET A 137       2.899   5.063  20.676  1.00  1.24           H  
ATOM   2189  HA  MET A 137       5.412   5.409  22.231  1.00  1.24           H  
ATOM   2190 1HB  MET A 137       3.324   7.569  21.795  1.00  1.24           H  
ATOM   2191 2HB  MET A 137       4.452   7.587  23.133  1.00  1.24           H  
ATOM   2192 1HG  MET A 137       6.312   7.730  21.591  1.00  1.24           H  
ATOM   2193 2HG  MET A 137       5.222   7.726  20.223  1.00  1.24           H  
ATOM   2194 1HE  MET A 137       6.161  11.512  20.355  1.00  1.24           H  
ATOM   2195 2HE  MET A 137       7.211  10.106  20.527  1.00  1.24           H  
ATOM   2196 3HE  MET A 137       5.937  10.106  19.296  1.00  1.24           H  
ATOM   2197  N   GLU A 138       4.195   5.201  24.427  1.00  1.62           N  
ATOM   2198  CA  GLU A 138       3.649   4.839  25.747  1.00  1.62           C  
ATOM   2199  C   GLU A 138       4.559   3.812  26.408  1.00  1.62           C  
ATOM   2200  O   GLU A 138       5.366   4.170  27.265  1.00  1.62           O  
ATOM   2201  OXT GLU A 138       4.712   2.726  25.854  1.00  1.62           O  
ATOM   2202  CB  GLU A 138       2.203   4.303  25.707  1.00  1.62           C  
ATOM   2203  CG  GLU A 138       1.625   3.980  27.097  1.00  1.62           C  
ATOM   2204  CD  GLU A 138       0.169   3.527  27.079  1.00  1.62           C  
ATOM   2205  OE1 GLU A 138      -0.418   3.466  26.027  1.00  1.62           O  
ATOM   2206  OE2 GLU A 138      -0.347   3.246  28.137  1.00  1.62           O  
ATOM   2207  H   GLU A 138       5.161   5.499  24.411  1.00  1.62           H  
ATOM   2208  HA  GLU A 138       3.648   5.731  26.374  1.00  1.62           H  
ATOM   2209 1HB  GLU A 138       1.536   5.050  25.280  1.00  1.62           H  
ATOM   2210 2HB  GLU A 138       2.148   3.397  25.103  1.00  1.62           H  
ATOM   2211 1HG  GLU A 138       2.228   3.194  27.549  1.00  1.62           H  
ATOM   2212 2HG  GLU A 138       1.712   4.867  27.723  1.00  1.62           H  
TER    2213
ENDMDL

REMARK ID 638947 MODEL 2 6exy-PN
PFRMAT TS
TARGET 6exy-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.703  -1.052  -0.815  1.00  0.91           N  
ATOM      2  CA  LYS A   1       2.112  -1.013  -0.444  1.00  0.91           C  
ATOM      3  C   LYS A   1       2.631   0.407  -0.556  1.00  0.91           C  
ATOM      4  O   LYS A   1       2.067   1.226  -1.287  1.00  0.91           O  
ATOM      5  CB  LYS A   1       2.946  -1.921  -1.349  1.00  0.91           C  
ATOM      6  CG  LYS A   1       2.515  -3.392  -1.396  1.00  0.91           C  
ATOM      7  CD  LYS A   1       2.642  -4.063  -0.038  1.00  0.91           C  
ATOM      8  CE  LYS A   1       2.382  -5.564  -0.129  1.00  0.91           C  
ATOM      9  NZ  LYS A   1       2.411  -6.194   1.202  1.00  0.91           N  
ATOM     10 1H   LYS A   1       0.278  -1.887  -0.439  1.00  0.91           H  
ATOM     11 2H   LYS A   1       0.242  -0.238  -0.432  1.00  0.91           H  
ATOM     12 3H   LYS A   1       0.616  -1.048  -1.821  1.00  0.91           H  
ATOM     13  HA  LYS A   1       2.221  -1.332   0.596  1.00  0.91           H  
ATOM     14 1HB  LYS A   1       2.929  -1.532  -2.366  1.00  0.91           H  
ATOM     15 2HB  LYS A   1       3.986  -1.895  -1.009  1.00  0.91           H  
ATOM     16 1HG  LYS A   1       1.478  -3.455  -1.727  1.00  0.91           H  
ATOM     17 2HG  LYS A   1       3.138  -3.928  -2.111  1.00  0.91           H  
ATOM     18 1HD  LYS A   1       3.649  -3.905   0.365  1.00  0.91           H  
ATOM     19 2HD  LYS A   1       1.927  -3.622   0.658  1.00  0.91           H  
ATOM     20 1HE  LYS A   1       1.414  -5.746  -0.590  1.00  0.91           H  
ATOM     21 2HE  LYS A   1       3.159  -6.016  -0.745  1.00  0.91           H  
ATOM     22 1HZ  LYS A   1       2.262  -7.182   1.132  1.00  0.91           H  
ATOM     23 2HZ  LYS A   1       3.318  -6.016   1.633  1.00  0.91           H  
ATOM     24 3HZ  LYS A   1       1.701  -5.790   1.785  1.00  0.91           H  
ATOM     25  N   LEU A   2       3.695   0.705   0.170  1.00  0.82           N  
ATOM     26  CA  LEU A   2       4.280   2.038   0.142  1.00  0.82           C  
ATOM     27  C   LEU A   2       5.675   1.983  -0.487  1.00  0.82           C  
ATOM     28  O   LEU A   2       6.406   1.006  -0.303  1.00  0.82           O  
ATOM     29  CB  LEU A   2       4.380   2.559   1.570  1.00  0.82           C  
ATOM     30  CG  LEU A   2       3.098   2.608   2.377  1.00  0.82           C  
ATOM     31  CD1 LEU A   2       3.453   2.997   3.787  1.00  0.82           C  
ATOM     32  CD2 LEU A   2       2.140   3.591   1.757  1.00  0.82           C  
ATOM     33  H   LEU A   2       4.139  -0.004   0.758  1.00  0.82           H  
ATOM     34  HA  LEU A   2       3.652   2.700  -0.451  1.00  0.82           H  
ATOM     35 1HB  LEU A   2       5.024   1.916   2.095  1.00  0.82           H  
ATOM     36 2HB  LEU A   2       4.824   3.558   1.555  1.00  0.82           H  
ATOM     37  HG  LEU A   2       2.634   1.619   2.406  1.00  0.82           H  
ATOM     38 1HD1 LEU A   2       2.555   3.038   4.395  1.00  0.82           H  
ATOM     39 2HD1 LEU A   2       4.137   2.258   4.197  1.00  0.82           H  
ATOM     40 3HD1 LEU A   2       3.929   3.961   3.785  1.00  0.82           H  
ATOM     41 1HD2 LEU A   2       1.225   3.627   2.347  1.00  0.82           H  
ATOM     42 2HD2 LEU A   2       2.591   4.568   1.732  1.00  0.82           H  
ATOM     43 3HD2 LEU A   2       1.904   3.277   0.739  1.00  0.82           H  
ATOM     44  N   THR A   3       6.048   3.024  -1.218  1.00  0.74           N  
ATOM     45  CA  THR A   3       7.392   3.086  -1.776  1.00  0.74           C  
ATOM     46  C   THR A   3       8.319   3.645  -0.724  1.00  0.74           C  
ATOM     47  O   THR A   3       7.838   4.185   0.262  1.00  0.74           O  
ATOM     48  CB  THR A   3       7.432   3.979  -3.021  1.00  0.74           C  
ATOM     49  OG1 THR A   3       7.096   5.326  -2.650  1.00  0.74           O  
ATOM     50  CG2 THR A   3       6.432   3.477  -4.049  1.00  0.74           C  
ATOM     51  H   THR A   3       5.404   3.787  -1.369  1.00  0.74           H  
ATOM     52  HA  THR A   3       7.724   2.081  -2.038  1.00  0.74           H  
ATOM     53  HB  THR A   3       8.435   3.968  -3.448  1.00  0.74           H  
ATOM     54  HG1 THR A   3       7.768   5.674  -2.040  1.00  0.74           H  
ATOM     55 1HG2 THR A   3       6.463   4.119  -4.930  1.00  0.74           H  
ATOM     56 2HG2 THR A   3       6.687   2.457  -4.333  1.00  0.74           H  
ATOM     57 3HG2 THR A   3       5.430   3.495  -3.621  1.00  0.74           H  
ATOM     58  N   VAL A   4       9.625   3.508  -0.932  1.00  0.67           N  
ATOM     59  CA  VAL A   4      10.627   4.098  -0.047  1.00  0.67           C  
ATOM     60  C   VAL A   4      11.657   4.850  -0.908  1.00  0.67           C  
ATOM     61  O   VAL A   4      12.078   4.312  -1.930  1.00  0.67           O  
ATOM     62  CB  VAL A   4      11.276   3.025   0.853  1.00  0.67           C  
ATOM     63  CG1 VAL A   4      12.353   3.602   1.716  1.00  0.67           C  
ATOM     64  CG2 VAL A   4      10.211   2.466   1.750  1.00  0.67           C  
ATOM     65  H   VAL A   4       9.936   3.004  -1.750  1.00  0.67           H  
ATOM     66  HA  VAL A   4      10.112   4.760   0.624  1.00  0.67           H  
ATOM     67  HB  VAL A   4      11.721   2.239   0.236  1.00  0.67           H  
ATOM     68 1HG1 VAL A   4      12.780   2.817   2.341  1.00  0.67           H  
ATOM     69 2HG1 VAL A   4      13.139   4.025   1.094  1.00  0.67           H  
ATOM     70 3HG1 VAL A   4      11.920   4.364   2.345  1.00  0.67           H  
ATOM     71 1HG2 VAL A   4      10.638   1.738   2.389  1.00  0.67           H  
ATOM     72 2HG2 VAL A   4       9.800   3.278   2.349  1.00  0.67           H  
ATOM     73 3HG2 VAL A   4       9.421   2.005   1.173  1.00  0.67           H  
ATOM     74  N   PRO A   5      12.068   6.080  -0.544  1.00  0.62           N  
ATOM     75  CA  PRO A   5      11.741   6.927   0.602  1.00  0.62           C  
ATOM     76  C   PRO A   5      10.268   7.257   0.745  1.00  0.62           C  
ATOM     77  O   PRO A   5       9.549   7.403  -0.247  1.00  0.62           O  
ATOM     78  CB  PRO A   5      12.545   8.200   0.327  1.00  0.62           C  
ATOM     79  CG  PRO A   5      13.676   7.743  -0.561  1.00  0.62           C  
ATOM     80  CD  PRO A   5      13.060   6.677  -1.433  1.00  0.62           C  
ATOM     81  HA  PRO A   5      12.117   6.452   1.502  1.00  0.62           H  
ATOM     82 1HB  PRO A   5      11.902   8.956  -0.145  1.00  0.62           H  
ATOM     83 2HB  PRO A   5      12.896   8.625   1.282  1.00  0.62           H  
ATOM     84 1HG  PRO A   5      14.074   8.589  -1.140  1.00  0.62           H  
ATOM     85 2HG  PRO A   5      14.504   7.358   0.055  1.00  0.62           H  
ATOM     86 1HD  PRO A   5      12.564   7.120  -2.308  1.00  0.62           H  
ATOM     87 2HD  PRO A   5      13.814   5.930  -1.723  1.00  0.62           H  
ATOM     88  N   TYR A   6       9.842   7.379   1.995  1.00  0.60           N  
ATOM     89  CA  TYR A   6       8.460   7.678   2.326  1.00  0.60           C  
ATOM     90  C   TYR A   6       8.349   8.688   3.446  1.00  0.60           C  
ATOM     91  O   TYR A   6       9.013   8.567   4.475  1.00  0.60           O  
ATOM     92  CB  TYR A   6       7.749   6.394   2.751  1.00  0.60           C  
ATOM     93  CG  TYR A   6       6.284   6.549   3.091  1.00  0.60           C  
ATOM     94  CD1 TYR A   6       5.374   6.736   2.071  1.00  0.60           C  
ATOM     95  CD2 TYR A   6       5.843   6.478   4.403  1.00  0.60           C  
ATOM     96  CE1 TYR A   6       4.038   6.874   2.356  1.00  0.60           C  
ATOM     97  CE2 TYR A   6       4.502   6.605   4.682  1.00  0.60           C  
ATOM     98  CZ  TYR A   6       3.601   6.807   3.665  1.00  0.60           C  
ATOM     99  OH  TYR A   6       2.257   6.945   3.935  1.00  0.60           O  
ATOM    100  H   TYR A   6      10.509   7.212   2.746  1.00  0.60           H  
ATOM    101  HA  TYR A   6       7.970   8.094   1.446  1.00  0.60           H  
ATOM    102 1HB  TYR A   6       7.834   5.681   1.983  1.00  0.60           H  
ATOM    103 2HB  TYR A   6       8.255   5.980   3.624  1.00  0.60           H  
ATOM    104  HD1 TYR A   6       5.721   6.782   1.038  1.00  0.60           H  
ATOM    105  HD2 TYR A   6       6.550   6.322   5.205  1.00  0.60           H  
ATOM    106  HE1 TYR A   6       3.324   7.030   1.549  1.00  0.60           H  
ATOM    107  HE2 TYR A   6       4.155   6.542   5.701  1.00  0.60           H  
ATOM    108  HH  TYR A   6       1.764   6.911   3.112  1.00  0.60           H  
ATOM    109  N   THR A   7       7.498   9.684   3.246  1.00  0.60           N  
ATOM    110  CA  THR A   7       7.253  10.668   4.286  1.00  0.60           C  
ATOM    111  C   THR A   7       5.837  10.499   4.791  1.00  0.60           C  
ATOM    112  O   THR A   7       4.885  10.425   4.011  1.00  0.60           O  
ATOM    113  CB  THR A   7       7.480  12.107   3.800  1.00  0.60           C  
ATOM    114  OG1 THR A   7       8.843  12.260   3.374  1.00  0.60           O  
ATOM    115  CG2 THR A   7       7.179  13.095   4.938  1.00  0.60           C  
ATOM    116  H   THR A   7       6.996   9.744   2.372  1.00  0.60           H  
ATOM    117  HA  THR A   7       7.925  10.485   5.122  1.00  0.60           H  
ATOM    118  HB  THR A   7       6.821  12.319   2.960  1.00  0.60           H  
ATOM    119  HG1 THR A   7       9.015  13.188   3.187  1.00  0.60           H  
ATOM    120 1HG2 THR A   7       7.348  14.113   4.588  1.00  0.60           H  
ATOM    121 2HG2 THR A   7       6.145  13.000   5.258  1.00  0.60           H  
ATOM    122 3HG2 THR A   7       7.829  12.895   5.780  1.00  0.60           H  
ATOM    123  N   PHE A   8       5.718  10.453   6.104  1.00  0.61           N  
ATOM    124  CA  PHE A   8       4.472  10.241   6.794  1.00  0.61           C  
ATOM    125  C   PHE A   8       4.142  11.354   7.784  1.00  0.61           C  
ATOM    126  O   PHE A   8       4.706  11.392   8.881  1.00  0.61           O  
ATOM    127  CB  PHE A   8       4.576   8.952   7.556  1.00  0.61           C  
ATOM    128  CG  PHE A   8       3.352   8.480   8.141  1.00  0.61           C  
ATOM    129  CD1 PHE A   8       2.318   8.063   7.342  1.00  0.61           C  
ATOM    130  CD2 PHE A   8       3.225   8.414   9.496  1.00  0.61           C  
ATOM    131  CE1 PHE A   8       1.170   7.588   7.889  1.00  0.61           C  
ATOM    132  CE2 PHE A   8       2.081   7.942  10.055  1.00  0.61           C  
ATOM    133  CZ  PHE A   8       1.046   7.528   9.236  1.00  0.61           C  
ATOM    134  H   PHE A   8       6.564  10.502   6.662  1.00  0.61           H  
ATOM    135  HA  PHE A   8       3.680  10.134   6.057  1.00  0.61           H  
ATOM    136 1HB  PHE A   8       4.977   8.189   6.922  1.00  0.61           H  
ATOM    137 2HB  PHE A   8       5.295   9.085   8.358  1.00  0.61           H  
ATOM    138  HD1 PHE A   8       2.425   8.114   6.262  1.00  0.61           H  
ATOM    139  HD2 PHE A   8       4.053   8.736  10.114  1.00  0.61           H  
ATOM    140  HE1 PHE A   8       0.353   7.255   7.249  1.00  0.61           H  
ATOM    141  HE2 PHE A   8       1.988   7.886  11.136  1.00  0.61           H  
ATOM    142  HZ  PHE A   8       0.130   7.151   9.658  1.00  0.61           H  
ATOM    143  N   PRO A   9       3.344  12.348   7.392  1.00  0.62           N  
ATOM    144  CA  PRO A   9       2.933  13.438   8.239  1.00  0.62           C  
ATOM    145  C   PRO A   9       2.228  12.855   9.448  1.00  0.62           C  
ATOM    146  O   PRO A   9       1.514  11.857   9.329  1.00  0.62           O  
ATOM    147  CB  PRO A   9       1.984  14.240   7.340  1.00  0.62           C  
ATOM    148  CG  PRO A   9       2.427  13.894   5.930  1.00  0.62           C  
ATOM    149  CD  PRO A   9       2.853  12.439   6.007  1.00  0.62           C  
ATOM    150  HA  PRO A   9       3.806  14.030   8.538  1.00  0.62           H  
ATOM    151 1HB  PRO A   9       0.942  13.958   7.551  1.00  0.62           H  
ATOM    152 2HB  PRO A   9       2.079  15.312   7.565  1.00  0.62           H  
ATOM    153 1HG  PRO A   9       1.607  14.062   5.216  1.00  0.62           H  
ATOM    154 2HG  PRO A   9       3.257  14.557   5.626  1.00  0.62           H  
ATOM    155 1HD  PRO A   9       1.997  11.766   5.849  1.00  0.62           H  
ATOM    156 2HD  PRO A   9       3.654  12.279   5.282  1.00  0.62           H  
ATOM    157  N   LEU A  10       2.394  13.513  10.580  1.00  0.65           N  
ATOM    158  CA  LEU A  10       1.827  13.140  11.865  1.00  0.65           C  
ATOM    159  C   LEU A  10       0.909  14.267  12.381  1.00  0.65           C  
ATOM    160  O   LEU A  10       1.354  15.070  13.194  1.00  0.65           O  
ATOM    161  CB  LEU A  10       3.001  12.910  12.835  1.00  0.65           C  
ATOM    162  CG  LEU A  10       4.001  11.772  12.402  1.00  0.65           C  
ATOM    163  CD1 LEU A  10       5.202  11.752  13.313  1.00  0.65           C  
ATOM    164  CD2 LEU A  10       3.301  10.431  12.444  1.00  0.65           C  
ATOM    165  H   LEU A  10       3.014  14.313  10.560  1.00  0.65           H  
ATOM    166  HA  LEU A  10       1.278  12.207  11.758  1.00  0.65           H  
ATOM    167 1HB  LEU A  10       3.575  13.833  12.896  1.00  0.65           H  
ATOM    168 2HB  LEU A  10       2.627  12.699  13.808  1.00  0.65           H  
ATOM    169  HG  LEU A  10       4.355  11.972  11.389  1.00  0.65           H  
ATOM    170 1HD1 LEU A  10       5.888  10.973  12.990  1.00  0.65           H  
ATOM    171 2HD1 LEU A  10       5.708  12.720  13.275  1.00  0.65           H  
ATOM    172 3HD1 LEU A  10       4.870  11.544  14.315  1.00  0.65           H  
ATOM    173 1HD2 LEU A  10       3.999   9.657  12.143  1.00  0.65           H  
ATOM    174 2HD2 LEU A  10       2.959  10.228  13.444  1.00  0.65           H  
ATOM    175 3HD2 LEU A  10       2.446  10.447  11.763  1.00  0.65           H  
ATOM    176  N   PRO A  11      -0.367  14.346  11.931  1.00  0.67           N  
ATOM    177  CA  PRO A  11      -1.328  15.443  12.105  1.00  0.67           C  
ATOM    178  C   PRO A  11      -1.494  16.036  13.500  1.00  0.67           C  
ATOM    179  O   PRO A  11      -1.753  17.232  13.628  1.00  0.67           O  
ATOM    180  CB  PRO A  11      -2.643  14.764  11.699  1.00  0.67           C  
ATOM    181  CG  PRO A  11      -2.233  13.746  10.695  1.00  0.67           C  
ATOM    182  CD  PRO A  11      -0.928  13.211  11.204  1.00  0.67           C  
ATOM    183  HA  PRO A  11      -1.080  16.241  11.389  1.00  0.67           H  
ATOM    184 1HB  PRO A  11      -3.128  14.325  12.584  1.00  0.67           H  
ATOM    185 2HB  PRO A  11      -3.339  15.511  11.291  1.00  0.67           H  
ATOM    186 1HG  PRO A  11      -3.002  12.967  10.603  1.00  0.67           H  
ATOM    187 2HG  PRO A  11      -2.134  14.211   9.704  1.00  0.67           H  
ATOM    188 1HD  PRO A  11      -1.062  12.386  11.874  1.00  0.67           H  
ATOM    189 2HD  PRO A  11      -0.347  12.953  10.344  1.00  0.67           H  
ATOM    190  N   GLY A  12      -1.359  15.232  14.549  1.00  0.69           N  
ATOM    191  CA  GLY A  12      -1.527  15.773  15.896  1.00  0.69           C  
ATOM    192  C   GLY A  12      -0.206  16.256  16.494  1.00  0.69           C  
ATOM    193  O   GLY A  12      -0.164  16.738  17.631  1.00  0.69           O  
ATOM    194  H   GLY A  12      -1.141  14.254  14.430  1.00  0.69           H  
ATOM    195 1HA  GLY A  12      -2.236  16.598  15.870  1.00  0.69           H  
ATOM    196 2HA  GLY A  12      -1.961  15.010  16.536  1.00  0.69           H  
ATOM    197  N   GLY A  13       0.869  16.120  15.720  1.00  0.70           N  
ATOM    198  CA  GLY A  13       2.216  16.449  16.153  1.00  0.70           C  
ATOM    199  C   GLY A  13       2.687  15.280  16.987  1.00  0.70           C  
ATOM    200  O   GLY A  13       1.896  14.383  17.268  1.00  0.70           O  
ATOM    201  H   GLY A  13       0.768  15.752  14.781  1.00  0.70           H  
ATOM    202 1HA  GLY A  13       2.865  16.586  15.286  1.00  0.70           H  
ATOM    203 2HA  GLY A  13       2.226  17.370  16.736  1.00  0.70           H  
ATOM    204  N   VAL A  14       3.946  15.275  17.396  1.00  0.70           N  
ATOM    205  CA  VAL A  14       4.395  14.171  18.239  1.00  0.70           C  
ATOM    206  C   VAL A  14       4.377  14.539  19.713  1.00  0.70           C  
ATOM    207  O   VAL A  14       5.196  15.323  20.178  1.00  0.70           O  
ATOM    208  CB  VAL A  14       5.787  13.736  17.810  1.00  0.70           C  
ATOM    209  CG1 VAL A  14       6.275  12.665  18.601  1.00  0.70           C  
ATOM    210  CG2 VAL A  14       5.728  13.288  16.393  1.00  0.70           C  
ATOM    211  H   VAL A  14       4.583  16.006  17.069  1.00  0.70           H  
ATOM    212  HA  VAL A  14       3.730  13.343  18.100  1.00  0.70           H  
ATOM    213  HB  VAL A  14       6.458  14.564  17.942  1.00  0.70           H  
ATOM    214 1HG1 VAL A  14       7.267  12.395  18.261  1.00  0.70           H  
ATOM    215 2HG1 VAL A  14       6.311  12.961  19.645  1.00  0.70           H  
ATOM    216 3HG1 VAL A  14       5.594  11.846  18.452  1.00  0.70           H  
ATOM    217 1HG2 VAL A  14       6.712  12.975  16.068  1.00  0.70           H  
ATOM    218 2HG2 VAL A  14       5.039  12.453  16.336  1.00  0.70           H  
ATOM    219 3HG2 VAL A  14       5.373  14.105  15.759  1.00  0.70           H  
ATOM    220  N   LYS A  15       3.443  13.952  20.445  1.00  0.68           N  
ATOM    221  CA  LYS A  15       3.251  14.282  21.848  1.00  0.68           C  
ATOM    222  C   LYS A  15       3.332  13.013  22.693  1.00  0.68           C  
ATOM    223  O   LYS A  15       3.079  11.930  22.164  1.00  0.68           O  
ATOM    224  CB  LYS A  15       1.889  14.954  22.033  1.00  0.68           C  
ATOM    225  CG  LYS A  15       1.735  16.280  21.304  1.00  0.68           C  
ATOM    226  CD  LYS A  15       0.365  16.887  21.554  1.00  0.68           C  
ATOM    227  CE  LYS A  15       0.203  18.217  20.839  1.00  0.68           C  
ATOM    228  NZ  LYS A  15      -1.154  18.789  21.036  1.00  0.68           N  
ATOM    229  H   LYS A  15       2.819  13.299  19.989  1.00  0.68           H  
ATOM    230  HA  LYS A  15       4.028  14.980  22.131  1.00  0.68           H  
ATOM    231 1HB  LYS A  15       1.109  14.287  21.702  1.00  0.68           H  
ATOM    232 2HB  LYS A  15       1.710  15.142  23.088  1.00  0.68           H  
ATOM    233 1HG  LYS A  15       2.506  16.969  21.639  1.00  0.68           H  
ATOM    234 2HG  LYS A  15       1.852  16.125  20.226  1.00  0.68           H  
ATOM    235 1HD  LYS A  15      -0.405  16.204  21.194  1.00  0.68           H  
ATOM    236 2HD  LYS A  15       0.221  17.038  22.623  1.00  0.68           H  
ATOM    237 1HE  LYS A  15       0.937  18.919  21.225  1.00  0.68           H  
ATOM    238 2HE  LYS A  15       0.378  18.074  19.773  1.00  0.68           H  
ATOM    239 1HZ  LYS A  15      -1.222  19.668  20.545  1.00  0.68           H  
ATOM    240 2HZ  LYS A  15      -1.841  18.145  20.668  1.00  0.68           H  
ATOM    241 3HZ  LYS A  15      -1.321  18.936  22.018  1.00  0.68           H  
ATOM    242  N   PRO A  16       3.695  13.091  23.984  1.00  0.67           N  
ATOM    243  CA  PRO A  16       3.729  11.960  24.884  1.00  0.67           C  
ATOM    244  C   PRO A  16       2.423  11.203  24.829  1.00  0.67           C  
ATOM    245  O   PRO A  16       1.337  11.787  24.844  1.00  0.67           O  
ATOM    246  CB  PRO A  16       3.987  12.628  26.232  1.00  0.67           C  
ATOM    247  CG  PRO A  16       4.793  13.860  25.879  1.00  0.67           C  
ATOM    248  CD  PRO A  16       4.188  14.357  24.582  1.00  0.67           C  
ATOM    249  HA  PRO A  16       4.552  11.301  24.629  1.00  0.67           H  
ATOM    250 1HB  PRO A  16       3.032  12.859  26.725  1.00  0.67           H  
ATOM    251 2HB  PRO A  16       4.531  11.936  26.890  1.00  0.67           H  
ATOM    252 1HG  PRO A  16       4.737  14.601  26.693  1.00  0.67           H  
ATOM    253 2HG  PRO A  16       5.860  13.588  25.772  1.00  0.67           H  
ATOM    254 1HD  PRO A  16       3.368  15.061  24.770  1.00  0.67           H  
ATOM    255 2HD  PRO A  16       5.006  14.796  23.996  1.00  0.67           H  
ATOM    256  N   GLY A  17       2.557   9.887  24.768  1.00  0.64           N  
ATOM    257  CA  GLY A  17       1.464   8.941  24.646  1.00  0.64           C  
ATOM    258  C   GLY A  17       1.279   8.508  23.188  1.00  0.64           C  
ATOM    259  O   GLY A  17       0.631   7.497  22.914  1.00  0.64           O  
ATOM    260  H   GLY A  17       3.501   9.510  24.768  1.00  0.64           H  
ATOM    261 1HA  GLY A  17       1.669   8.069  25.267  1.00  0.64           H  
ATOM    262 2HA  GLY A  17       0.544   9.394  25.015  1.00  0.64           H  
ATOM    263  N   MET A  18       1.881   9.245  22.250  1.00  0.62           N  
ATOM    264  CA  MET A  18       1.760   8.893  20.839  1.00  0.62           C  
ATOM    265  C   MET A  18       2.544   7.654  20.472  1.00  0.62           C  
ATOM    266  O   MET A  18       3.674   7.443  20.927  1.00  0.62           O  
ATOM    267  CB  MET A  18       2.209  10.033  19.925  1.00  0.62           C  
ATOM    268  CG  MET A  18       1.989   9.750  18.459  1.00  0.62           C  
ATOM    269  SD  MET A  18       2.296  11.160  17.476  1.00  0.62           S  
ATOM    270  CE  MET A  18       1.596  10.687  15.967  1.00  0.62           C  
ATOM    271  H   MET A  18       2.398  10.089  22.499  1.00  0.62           H  
ATOM    272  HA  MET A  18       0.712   8.684  20.632  1.00  0.62           H  
ATOM    273 1HB  MET A  18       1.684  10.942  20.192  1.00  0.62           H  
ATOM    274 2HB  MET A  18       3.252  10.221  20.076  1.00  0.62           H  
ATOM    275 1HG  MET A  18       2.660   8.968  18.142  1.00  0.62           H  
ATOM    276 2HG  MET A  18       0.980   9.399  18.279  1.00  0.62           H  
ATOM    277 1HE  MET A  18       1.677  11.488  15.271  1.00  0.62           H  
ATOM    278 2HE  MET A  18       2.105   9.818  15.596  1.00  0.62           H  
ATOM    279 3HE  MET A  18       0.561  10.467  16.124  1.00  0.62           H  
ATOM    280  N   VAL A  19       1.938   6.834  19.628  1.00  0.60           N  
ATOM    281  CA  VAL A  19       2.616   5.669  19.096  1.00  0.60           C  
ATOM    282  C   VAL A  19       2.654   5.716  17.573  1.00  0.60           C  
ATOM    283  O   VAL A  19       1.635   5.980  16.926  1.00  0.60           O  
ATOM    284  CB  VAL A  19       1.924   4.383  19.563  1.00  0.60           C  
ATOM    285  CG1 VAL A  19       2.607   3.211  18.976  1.00  0.60           C  
ATOM    286  CG2 VAL A  19       1.969   4.301  21.070  1.00  0.60           C  
ATOM    287  H   VAL A  19       0.978   7.037  19.347  1.00  0.60           H  
ATOM    288  HA  VAL A  19       3.638   5.662  19.464  1.00  0.60           H  
ATOM    289  HB  VAL A  19       0.889   4.383  19.223  1.00  0.60           H  
ATOM    290 1HG1 VAL A  19       2.122   2.295  19.307  1.00  0.60           H  
ATOM    291 2HG1 VAL A  19       2.575   3.258  17.887  1.00  0.60           H  
ATOM    292 3HG1 VAL A  19       3.636   3.229  19.316  1.00  0.60           H  
ATOM    293 1HG2 VAL A  19       1.477   3.390  21.390  1.00  0.60           H  
ATOM    294 2HG2 VAL A  19       3.005   4.293  21.392  1.00  0.60           H  
ATOM    295 3HG2 VAL A  19       1.456   5.160  21.507  1.00  0.60           H  
ATOM    296  N   ILE A  20       3.842   5.492  17.006  1.00  0.58           N  
ATOM    297  CA  ILE A  20       4.020   5.464  15.557  1.00  0.58           C  
ATOM    298  C   ILE A  20       4.550   4.088  15.142  1.00  0.58           C  
ATOM    299  O   ILE A  20       5.538   3.602  15.699  1.00  0.58           O  
ATOM    300  CB  ILE A  20       4.994   6.556  15.086  1.00  0.58           C  
ATOM    301  CG1 ILE A  20       4.532   7.948  15.607  1.00  0.58           C  
ATOM    302  CG2 ILE A  20       4.993   6.604  13.556  1.00  0.58           C  
ATOM    303  CD1 ILE A  20       5.189   8.366  16.951  1.00  0.58           C  
ATOM    304  H   ILE A  20       4.646   5.330  17.608  1.00  0.58           H  
ATOM    305  HA  ILE A  20       3.059   5.621  15.074  1.00  0.58           H  
ATOM    306  HB  ILE A  20       5.995   6.360  15.462  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20       4.774   8.697  14.856  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20       3.454   7.930  15.738  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20       5.646   7.391  13.235  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20       5.327   5.649  13.148  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20       3.979   6.812  13.201  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20       4.829   9.347  17.245  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20       4.940   7.641  17.729  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20       6.263   8.404  16.848  1.00  0.58           H  
ATOM    315  N   THR A  21       3.872   3.440  14.201  1.00  0.57           N  
ATOM    316  CA  THR A  21       4.275   2.108  13.752  1.00  0.57           C  
ATOM    317  C   THR A  21       4.620   2.044  12.268  1.00  0.57           C  
ATOM    318  O   THR A  21       3.894   2.557  11.413  1.00  0.57           O  
ATOM    319  CB  THR A  21       3.201   1.037  14.095  1.00  0.57           C  
ATOM    320  OG1 THR A  21       3.039   0.953  15.528  1.00  0.57           O  
ATOM    321  CG2 THR A  21       3.633  -0.332  13.567  1.00  0.57           C  
ATOM    322  H   THR A  21       3.071   3.899  13.771  1.00  0.57           H  
ATOM    323  HA  THR A  21       5.176   1.832  14.292  1.00  0.57           H  
ATOM    324  HB  THR A  21       2.249   1.321  13.645  1.00  0.57           H  
ATOM    325  HG1 THR A  21       3.774   0.483  15.905  1.00  0.57           H  
ATOM    326 1HG2 THR A  21       2.880  -1.074  13.822  1.00  0.57           H  
ATOM    327 2HG2 THR A  21       3.747  -0.299  12.485  1.00  0.57           H  
ATOM    328 3HG2 THR A  21       4.585  -0.604  14.025  1.00  0.57           H  
ATOM    329  N   VAL A  22       5.750   1.398  11.977  1.00  0.56           N  
ATOM    330  CA  VAL A  22       6.221   1.183  10.616  1.00  0.56           C  
ATOM    331  C   VAL A  22       6.411  -0.305  10.339  1.00  0.56           C  
ATOM    332  O   VAL A  22       7.105  -0.996  11.086  1.00  0.56           O  
ATOM    333  CB  VAL A  22       7.572   1.885  10.411  1.00  0.56           C  
ATOM    334  CG1 VAL A  22       8.090   1.639   9.018  1.00  0.56           C  
ATOM    335  CG2 VAL A  22       7.439   3.380  10.643  1.00  0.56           C  
ATOM    336  H   VAL A  22       6.308   1.034  12.751  1.00  0.56           H  
ATOM    337  HA  VAL A  22       5.487   1.580   9.917  1.00  0.56           H  
ATOM    338  HB  VAL A  22       8.296   1.471  11.117  1.00  0.56           H  
ATOM    339 1HG1 VAL A  22       9.031   2.131   8.897  1.00  0.56           H  
ATOM    340 2HG1 VAL A  22       8.213   0.569   8.853  1.00  0.56           H  
ATOM    341 3HG1 VAL A  22       7.398   2.035   8.300  1.00  0.56           H  
ATOM    342 1HG2 VAL A  22       8.412   3.843  10.501  1.00  0.56           H  
ATOM    343 2HG2 VAL A  22       6.742   3.791   9.935  1.00  0.56           H  
ATOM    344 3HG2 VAL A  22       7.090   3.574  11.657  1.00  0.56           H  
ATOM    345  N   ARG A  23       5.819  -0.809   9.264  1.00  0.55           N  
ATOM    346  CA  ARG A  23       5.974  -2.222   8.938  1.00  0.55           C  
ATOM    347  C   ARG A  23       6.436  -2.416   7.502  1.00  0.55           C  
ATOM    348  O   ARG A  23       5.894  -1.799   6.572  1.00  0.55           O  
ATOM    349  CB  ARG A  23       4.663  -2.961   9.175  1.00  0.55           C  
ATOM    350  CG  ARG A  23       4.668  -4.450   8.883  1.00  0.55           C  
ATOM    351  CD  ARG A  23       3.357  -5.058   9.248  1.00  0.55           C  
ATOM    352  NE  ARG A  23       3.129  -5.061  10.699  1.00  0.55           N  
ATOM    353  CZ  ARG A  23       1.916  -5.175  11.284  1.00  0.55           C  
ATOM    354  NH1 ARG A  23       0.833  -5.275  10.539  1.00  0.55           N  
ATOM    355  NH2 ARG A  23       1.805  -5.187  12.603  1.00  0.55           N  
ATOM    356  H   ARG A  23       5.219  -0.221   8.686  1.00  0.55           H  
ATOM    357  HA  ARG A  23       6.728  -2.651   9.593  1.00  0.55           H  
ATOM    358 1HB  ARG A  23       4.373  -2.841  10.219  1.00  0.55           H  
ATOM    359 2HB  ARG A  23       3.881  -2.507   8.565  1.00  0.55           H  
ATOM    360 1HG  ARG A  23       4.841  -4.616   7.814  1.00  0.55           H  
ATOM    361 2HG  ARG A  23       5.461  -4.934   9.462  1.00  0.55           H  
ATOM    362 1HD  ARG A  23       2.556  -4.490   8.777  1.00  0.55           H  
ATOM    363 2HD  ARG A  23       3.328  -6.087   8.896  1.00  0.55           H  
ATOM    364  HE  ARG A  23       3.948  -5.007  11.307  1.00  0.55           H  
ATOM    365 1HH1 ARG A  23       0.911  -5.267   9.533  1.00  0.55           H  
ATOM    366 2HH1 ARG A  23      -0.074  -5.360  10.975  1.00  0.55           H  
ATOM    367 1HH2 ARG A  23       2.631  -5.110  13.184  1.00  0.55           H  
ATOM    368 2HH2 ARG A  23       0.898  -5.274  13.031  1.00  0.55           H  
ATOM    369  N   GLY A  24       7.423  -3.303   7.326  1.00  0.55           N  
ATOM    370  CA  GLY A  24       7.965  -3.599   6.000  1.00  0.55           C  
ATOM    371  C   GLY A  24       9.037  -4.683   6.004  1.00  0.55           C  
ATOM    372  O   GLY A  24       9.320  -5.292   7.033  1.00  0.55           O  
ATOM    373  H   GLY A  24       7.811  -3.767   8.151  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       7.155  -3.889   5.327  1.00  0.55           H  
ATOM    375 2HA  GLY A  24       8.407  -2.699   5.599  1.00  0.55           H  
ATOM    376  N   THR A  25       9.629  -4.918   4.837  1.00  0.55           N  
ATOM    377  CA  THR A  25      10.628  -5.970   4.654  1.00  0.55           C  
ATOM    378  C   THR A  25      11.992  -5.427   4.281  1.00  0.55           C  
ATOM    379  O   THR A  25      12.125  -4.539   3.434  1.00  0.55           O  
ATOM    380  CB  THR A  25      10.149  -6.992   3.596  1.00  0.55           C  
ATOM    381  OG1 THR A  25       8.923  -7.601   4.038  1.00  0.55           O  
ATOM    382  CG2 THR A  25      11.189  -8.087   3.352  1.00  0.55           C  
ATOM    383  H   THR A  25       9.348  -4.339   4.048  1.00  0.55           H  
ATOM    384  HA  THR A  25      10.763  -6.491   5.593  1.00  0.55           H  
ATOM    385  HB  THR A  25       9.965  -6.471   2.657  1.00  0.55           H  
ATOM    386  HG1 THR A  25       8.193  -6.976   3.938  1.00  0.55           H  
ATOM    387 1HG2 THR A  25      10.815  -8.782   2.604  1.00  0.55           H  
ATOM    388 2HG2 THR A  25      12.115  -7.648   2.995  1.00  0.55           H  
ATOM    389 3HG2 THR A  25      11.379  -8.620   4.261  1.00  0.55           H  
ATOM    390  N   VAL A  26      13.016  -5.956   4.941  1.00  0.55           N  
ATOM    391  CA  VAL A  26      14.385  -5.542   4.663  1.00  0.55           C  
ATOM    392  C   VAL A  26      14.854  -6.255   3.411  1.00  0.55           C  
ATOM    393  O   VAL A  26      14.751  -7.476   3.317  1.00  0.55           O  
ATOM    394  CB  VAL A  26      15.305  -5.890   5.833  1.00  0.55           C  
ATOM    395  CG1 VAL A  26      16.716  -5.536   5.479  1.00  0.55           C  
ATOM    396  CG2 VAL A  26      14.856  -5.149   7.054  1.00  0.55           C  
ATOM    397  H   VAL A  26      12.835  -6.695   5.627  1.00  0.55           H  
ATOM    398  HA  VAL A  26      14.411  -4.463   4.493  1.00  0.55           H  
ATOM    399  HB  VAL A  26      15.264  -6.968   6.018  1.00  0.55           H  
ATOM    400 1HG1 VAL A  26      17.355  -5.807   6.290  1.00  0.55           H  
ATOM    401 2HG1 VAL A  26      17.020  -6.078   4.591  1.00  0.55           H  
ATOM    402 3HG1 VAL A  26      16.792  -4.473   5.284  1.00  0.55           H  
ATOM    403 1HG2 VAL A  26      15.505  -5.395   7.893  1.00  0.55           H  
ATOM    404 2HG2 VAL A  26      14.900  -4.094   6.842  1.00  0.55           H  
ATOM    405 3HG2 VAL A  26      13.836  -5.427   7.287  1.00  0.55           H  
ATOM    406  N   LYS A  27      15.362  -5.513   2.445  1.00  0.55           N  
ATOM    407  CA  LYS A  27      15.757  -6.130   1.184  1.00  0.55           C  
ATOM    408  C   LYS A  27      16.932  -7.081   1.340  1.00  0.55           C  
ATOM    409  O   LYS A  27      17.817  -6.880   2.178  1.00  0.55           O  
ATOM    410  CB  LYS A  27      16.116  -5.057   0.165  1.00  0.55           C  
ATOM    411  CG  LYS A  27      14.955  -4.193  -0.278  1.00  0.55           C  
ATOM    412  CD  LYS A  27      15.407  -3.123  -1.258  1.00  0.55           C  
ATOM    413  CE  LYS A  27      14.251  -2.221  -1.612  1.00  0.55           C  
ATOM    414  NZ  LYS A  27      13.245  -2.899  -2.483  1.00  0.55           N  
ATOM    415  H   LYS A  27      15.454  -4.504   2.583  1.00  0.55           H  
ATOM    416  HA  LYS A  27      14.910  -6.703   0.806  1.00  0.55           H  
ATOM    417 1HB  LYS A  27      16.874  -4.404   0.589  1.00  0.55           H  
ATOM    418 2HB  LYS A  27      16.554  -5.529  -0.717  1.00  0.55           H  
ATOM    419 1HG  LYS A  27      14.183  -4.809  -0.750  1.00  0.55           H  
ATOM    420 2HG  LYS A  27      14.511  -3.705   0.595  1.00  0.55           H  
ATOM    421 1HD  LYS A  27      16.202  -2.522  -0.806  1.00  0.55           H  
ATOM    422 2HD  LYS A  27      15.790  -3.588  -2.164  1.00  0.55           H  
ATOM    423 1HE  LYS A  27      13.757  -1.928  -0.680  1.00  0.55           H  
ATOM    424 2HE  LYS A  27      14.615  -1.326  -2.113  1.00  0.55           H  
ATOM    425 1HZ  LYS A  27      12.462  -2.260  -2.612  1.00  0.55           H  
ATOM    426 2HZ  LYS A  27      13.632  -3.171  -3.360  1.00  0.55           H  
ATOM    427 3HZ  LYS A  27      12.845  -3.724  -2.015  1.00  0.55           H  
ATOM    428  N   LYS A  28      16.954  -8.130   0.529  1.00  0.56           N  
ATOM    429  CA  LYS A  28      18.107  -9.005   0.556  1.00  0.56           C  
ATOM    430  C   LYS A  28      19.305  -8.170   0.138  1.00  0.56           C  
ATOM    431  O   LYS A  28      19.220  -7.427  -0.839  1.00  0.56           O  
ATOM    432  CB  LYS A  28      17.906 -10.214  -0.356  1.00  0.56           C  
ATOM    433  CG  LYS A  28      16.831 -11.175   0.152  1.00  0.56           C  
ATOM    434  CD  LYS A  28      16.678 -12.391  -0.747  1.00  0.56           C  
ATOM    435  CE  LYS A  28      15.599 -13.332  -0.219  1.00  0.56           C  
ATOM    436  NZ  LYS A  28      15.422 -14.523  -1.094  1.00  0.56           N  
ATOM    437  H   LYS A  28      16.198  -8.295  -0.120  1.00  0.56           H  
ATOM    438  HA  LYS A  28      18.257  -9.371   1.561  1.00  0.56           H  
ATOM    439 1HB  LYS A  28      17.624  -9.879  -1.354  1.00  0.56           H  
ATOM    440 2HB  LYS A  28      18.842 -10.764  -0.444  1.00  0.56           H  
ATOM    441 1HG  LYS A  28      17.098 -11.507   1.158  1.00  0.56           H  
ATOM    442 2HG  LYS A  28      15.877 -10.652   0.206  1.00  0.56           H  
ATOM    443 1HD  LYS A  28      16.409 -12.070  -1.755  1.00  0.56           H  
ATOM    444 2HD  LYS A  28      17.625 -12.930  -0.797  1.00  0.56           H  
ATOM    445 1HE  LYS A  28      15.876 -13.663   0.782  1.00  0.56           H  
ATOM    446 2HE  LYS A  28      14.653 -12.792  -0.161  1.00  0.56           H  
ATOM    447 1HZ  LYS A  28      14.701 -15.119  -0.712  1.00  0.56           H  
ATOM    448 2HZ  LYS A  28      15.154 -14.224  -2.021  1.00  0.56           H  
ATOM    449 3HZ  LYS A  28      16.291 -15.036  -1.144  1.00  0.56           H  
ATOM    450  N   GLY A  29      20.416  -8.278   0.859  1.00  0.56           N  
ATOM    451  CA  GLY A  29      21.597  -7.497   0.507  1.00  0.56           C  
ATOM    452  C   GLY A  29      21.582  -6.064   1.067  1.00  0.56           C  
ATOM    453  O   GLY A  29      22.463  -5.269   0.737  1.00  0.56           O  
ATOM    454  H   GLY A  29      20.445  -8.892   1.661  1.00  0.56           H  
ATOM    455 1HA  GLY A  29      22.483  -8.013   0.876  1.00  0.56           H  
ATOM    456 2HA  GLY A  29      21.688  -7.458  -0.577  1.00  0.56           H  
ATOM    457  N   ALA A  30      20.607  -5.747   1.928  1.00  0.56           N  
ATOM    458  CA  ALA A  30      20.475  -4.410   2.512  1.00  0.56           C  
ATOM    459  C   ALA A  30      21.738  -3.971   3.215  1.00  0.56           C  
ATOM    460  O   ALA A  30      22.425  -4.770   3.850  1.00  0.56           O  
ATOM    461  CB  ALA A  30      19.348  -4.377   3.533  1.00  0.56           C  
ATOM    462  H   ALA A  30      19.883  -6.431   2.141  1.00  0.56           H  
ATOM    463  HA  ALA A  30      20.271  -3.704   1.707  1.00  0.56           H  
ATOM    464 1HB  ALA A  30      19.266  -3.387   3.956  1.00  0.56           H  
ATOM    465 2HB  ALA A  30      18.414  -4.647   3.054  1.00  0.56           H  
ATOM    466 3HB  ALA A  30      19.567  -5.079   4.331  1.00  0.56           H  
ATOM    467  N   LYS A  31      22.037  -2.678   3.096  1.00  0.56           N  
ATOM    468  CA  LYS A  31      23.203  -2.099   3.750  1.00  0.56           C  
ATOM    469  C   LYS A  31      22.805  -1.237   4.937  1.00  0.56           C  
ATOM    470  O   LYS A  31      23.515  -1.210   5.946  1.00  0.56           O  
ATOM    471  CB  LYS A  31      24.024  -1.296   2.759  1.00  0.56           C  
ATOM    472  CG  LYS A  31      24.650  -2.148   1.658  1.00  0.56           C  
ATOM    473  CD  LYS A  31      25.489  -1.313   0.702  1.00  0.56           C  
ATOM    474  CE  LYS A  31      26.098  -2.180  -0.392  1.00  0.56           C  
ATOM    475  NZ  LYS A  31      26.888  -1.374  -1.365  1.00  0.56           N  
ATOM    476  H   LYS A  31      21.426  -2.080   2.528  1.00  0.56           H  
ATOM    477  HA  LYS A  31      23.828  -2.910   4.122  1.00  0.56           H  
ATOM    478 1HB  LYS A  31      23.379  -0.551   2.283  1.00  0.56           H  
ATOM    479 2HB  LYS A  31      24.815  -0.761   3.282  1.00  0.56           H  
ATOM    480 1HG  LYS A  31      25.281  -2.914   2.111  1.00  0.56           H  
ATOM    481 2HG  LYS A  31      23.857  -2.648   1.095  1.00  0.56           H  
ATOM    482 1HD  LYS A  31      24.859  -0.549   0.243  1.00  0.56           H  
ATOM    483 2HD  LYS A  31      26.289  -0.819   1.253  1.00  0.56           H  
ATOM    484 1HE  LYS A  31      26.750  -2.923   0.065  1.00  0.56           H  
ATOM    485 2HE  LYS A  31      25.297  -2.694  -0.926  1.00  0.56           H  
ATOM    486 1HZ  LYS A  31      27.274  -1.983  -2.072  1.00  0.56           H  
ATOM    487 2HZ  LYS A  31      26.288  -0.689  -1.802  1.00  0.56           H  
ATOM    488 3HZ  LYS A  31      27.639  -0.903  -0.882  1.00  0.56           H  
ATOM    489  N   GLU A  32      21.681  -0.530   4.826  1.00  0.56           N  
ATOM    490  CA  GLU A  32      21.214   0.315   5.929  1.00  0.56           C  
ATOM    491  C   GLU A  32      19.726   0.627   5.828  1.00  0.56           C  
ATOM    492  O   GLU A  32      19.202   0.726   4.717  1.00  0.56           O  
ATOM    493  CB  GLU A  32      21.998   1.624   5.937  1.00  0.56           C  
ATOM    494  CG  GLU A  32      21.786   2.485   4.687  1.00  0.56           C  
ATOM    495  CD  GLU A  32      22.651   3.733   4.654  1.00  0.56           C  
ATOM    496  OE1 GLU A  32      23.807   3.643   5.000  1.00  0.56           O  
ATOM    497  OE2 GLU A  32      22.154   4.769   4.272  1.00  0.56           O  
ATOM    498  H   GLU A  32      21.144  -0.582   3.967  1.00  0.56           H  
ATOM    499  HA  GLU A  32      21.386  -0.209   6.868  1.00  0.56           H  
ATOM    500 1HB  GLU A  32      21.693   2.218   6.805  1.00  0.56           H  
ATOM    501 2HB  GLU A  32      23.063   1.421   6.039  1.00  0.56           H  
ATOM    502 1HG  GLU A  32      22.003   1.880   3.805  1.00  0.56           H  
ATOM    503 2HG  GLU A  32      20.736   2.776   4.644  1.00  0.56           H  
ATOM    504  N   LEU A  33      19.073   0.868   6.974  1.00  0.56           N  
ATOM    505  CA  LEU A  33      17.687   1.367   6.984  1.00  0.56           C  
ATOM    506  C   LEU A  33      17.734   2.714   7.689  1.00  0.56           C  
ATOM    507  O   LEU A  33      18.625   2.919   8.504  1.00  0.56           O  
ATOM    508  CB  LEU A  33      16.709   0.497   7.777  1.00  0.56           C  
ATOM    509  CG  LEU A  33      16.677  -0.962   7.514  1.00  0.56           C  
ATOM    510  CD1 LEU A  33      15.644  -1.580   8.434  1.00  0.56           C  
ATOM    511  CD2 LEU A  33      16.448  -1.218   6.062  1.00  0.56           C  
ATOM    512  H   LEU A  33      19.577   0.733   7.855  1.00  0.56           H  
ATOM    513  HA  LEU A  33      17.321   1.490   5.974  1.00  0.56           H  
ATOM    514 1HB  LEU A  33      16.923   0.619   8.822  1.00  0.56           H  
ATOM    515 2HB  LEU A  33      15.701   0.880   7.597  1.00  0.56           H  
ATOM    516  HG  LEU A  33      17.587  -1.377   7.811  1.00  0.56           H  
ATOM    517 1HD1 LEU A  33      15.637  -2.643   8.311  1.00  0.56           H  
ATOM    518 2HD1 LEU A  33      15.895  -1.351   9.466  1.00  0.56           H  
ATOM    519 3HD1 LEU A  33      14.663  -1.178   8.201  1.00  0.56           H  
ATOM    520 1HD2 LEU A  33      16.416  -2.282   5.863  1.00  0.56           H  
ATOM    521 2HD2 LEU A  33      15.545  -0.770   5.800  1.00  0.56           H  
ATOM    522 3HD2 LEU A  33      17.236  -0.773   5.475  1.00  0.56           H  
ATOM    523  N   ARG A  34      16.793   3.617   7.440  1.00  0.56           N  
ATOM    524  CA  ARG A  34      16.792   4.839   8.260  1.00  0.56           C  
ATOM    525  C   ARG A  34      15.384   5.348   8.581  1.00  0.56           C  
ATOM    526  O   ARG A  34      14.533   5.464   7.697  1.00  0.56           O  
ATOM    527  CB  ARG A  34      17.596   5.950   7.588  1.00  0.56           C  
ATOM    528  CG  ARG A  34      17.726   7.245   8.395  1.00  0.56           C  
ATOM    529  CD  ARG A  34      18.474   8.327   7.651  1.00  0.56           C  
ATOM    530  NE  ARG A  34      19.898   8.035   7.451  1.00  0.56           N  
ATOM    531  CZ  ARG A  34      20.740   8.772   6.699  1.00  0.56           C  
ATOM    532  NH1 ARG A  34      20.317   9.844   6.061  1.00  0.56           N  
ATOM    533  NH2 ARG A  34      22.000   8.399   6.616  1.00  0.56           N  
ATOM    534  H   ARG A  34      16.096   3.465   6.709  1.00  0.56           H  
ATOM    535  HA  ARG A  34      17.278   4.612   9.208  1.00  0.56           H  
ATOM    536 1HB  ARG A  34      18.611   5.591   7.393  1.00  0.56           H  
ATOM    537 2HB  ARG A  34      17.145   6.198   6.631  1.00  0.56           H  
ATOM    538 1HG  ARG A  34      16.734   7.638   8.630  1.00  0.56           H  
ATOM    539 2HG  ARG A  34      18.259   7.034   9.325  1.00  0.56           H  
ATOM    540 1HD  ARG A  34      18.015   8.472   6.676  1.00  0.56           H  
ATOM    541 2HD  ARG A  34      18.400   9.251   8.218  1.00  0.56           H  
ATOM    542  HE  ARG A  34      20.312   7.211   7.908  1.00  0.56           H  
ATOM    543 1HH1 ARG A  34      19.347  10.120   6.131  1.00  0.56           H  
ATOM    544 2HH1 ARG A  34      20.959  10.383   5.501  1.00  0.56           H  
ATOM    545 1HH2 ARG A  34      22.288   7.558   7.139  1.00  0.56           H  
ATOM    546 2HH2 ARG A  34      22.659   8.918   6.064  1.00  0.56           H  
ATOM    547  N   PHE A  35      15.148   5.686   9.855  1.00  0.57           N  
ATOM    548  CA  PHE A  35      13.850   6.222  10.279  1.00  0.57           C  
ATOM    549  C   PHE A  35      14.078   7.565  11.000  1.00  0.57           C  
ATOM    550  O   PHE A  35      14.757   7.605  12.030  1.00  0.57           O  
ATOM    551  CB  PHE A  35      13.190   5.237  11.244  1.00  0.57           C  
ATOM    552  CG  PHE A  35      13.095   3.809  10.688  1.00  0.57           C  
ATOM    553  CD1 PHE A  35      14.198   2.943  10.840  1.00  0.57           C  
ATOM    554  CD2 PHE A  35      11.974   3.324  10.031  1.00  0.57           C  
ATOM    555  CE1 PHE A  35      14.170   1.650  10.351  1.00  0.57           C  
ATOM    556  CE2 PHE A  35      11.962   2.013   9.535  1.00  0.57           C  
ATOM    557  CZ  PHE A  35      13.054   1.188   9.698  1.00  0.57           C  
ATOM    558  H   PHE A  35      15.882   5.538  10.548  1.00  0.57           H  
ATOM    559  HA  PHE A  35      13.216   6.385   9.408  1.00  0.57           H  
ATOM    560 1HB  PHE A  35      13.743   5.210  12.168  1.00  0.57           H  
ATOM    561 2HB  PHE A  35      12.185   5.579  11.477  1.00  0.57           H  
ATOM    562  HD1 PHE A  35      15.093   3.308  11.355  1.00  0.57           H  
ATOM    563  HD2 PHE A  35      11.111   3.973   9.901  1.00  0.57           H  
ATOM    564  HE1 PHE A  35      15.034   1.000  10.481  1.00  0.57           H  
ATOM    565  HE2 PHE A  35      11.101   1.630   9.017  1.00  0.57           H  
ATOM    566  HZ  PHE A  35      13.028   0.173   9.308  1.00  0.57           H  
ATOM    567  N   ASP A  36      13.542   8.665  10.451  1.00  0.59           N  
ATOM    568  CA  ASP A  36      13.769  10.008  11.002  1.00  0.59           C  
ATOM    569  C   ASP A  36      12.528  10.823  11.410  1.00  0.59           C  
ATOM    570  O   ASP A  36      11.674  11.123  10.575  1.00  0.59           O  
ATOM    571  CB  ASP A  36      14.506  10.895   9.992  1.00  0.59           C  
ATOM    572  CG  ASP A  36      15.910  10.516   9.640  1.00  0.59           C  
ATOM    573  OD1 ASP A  36      16.754  10.558  10.492  1.00  0.59           O  
ATOM    574  OD2 ASP A  36      16.165  10.308   8.472  1.00  0.59           O  
ATOM    575  H   ASP A  36      12.987   8.567   9.610  1.00  0.59           H  
ATOM    576  HA  ASP A  36      14.394   9.898  11.879  1.00  0.59           H  
ATOM    577 1HB  ASP A  36      13.930  10.888   9.075  1.00  0.59           H  
ATOM    578 2HB  ASP A  36      14.507  11.906  10.361  1.00  0.59           H  
ATOM    579  N   PHE A  37      12.451  11.224  12.681  1.00  0.61           N  
ATOM    580  CA  PHE A  37      11.375  12.110  13.156  1.00  0.61           C  
ATOM    581  C   PHE A  37      11.853  13.547  13.007  1.00  0.61           C  
ATOM    582  O   PHE A  37      12.849  13.938  13.641  1.00  0.61           O  
ATOM    583  CB  PHE A  37      10.988  11.834  14.597  1.00  0.61           C  
ATOM    584  CG  PHE A  37      10.248  10.569  14.794  1.00  0.61           C  
ATOM    585  CD1 PHE A  37      10.900   9.362  14.981  1.00  0.61           C  
ATOM    586  CD2 PHE A  37       8.862  10.590  14.777  1.00  0.61           C  
ATOM    587  CE1 PHE A  37      10.176   8.205  15.153  1.00  0.61           C  
ATOM    588  CE2 PHE A  37       8.141   9.444  14.943  1.00  0.61           C  
ATOM    589  CZ  PHE A  37       8.791   8.246  15.134  1.00  0.61           C  
ATOM    590  H   PHE A  37      13.173  10.914  13.328  1.00  0.61           H  
ATOM    591  HA  PHE A  37      10.493  11.973  12.529  1.00  0.61           H  
ATOM    592 1HB  PHE A  37      11.884  11.799  15.211  1.00  0.61           H  
ATOM    593 2HB  PHE A  37      10.388  12.634  14.958  1.00  0.61           H  
ATOM    594  HD1 PHE A  37      11.994   9.335  14.987  1.00  0.61           H  
ATOM    595  HD2 PHE A  37       8.347  11.539  14.621  1.00  0.61           H  
ATOM    596  HE1 PHE A  37      10.697   7.262  15.296  1.00  0.61           H  
ATOM    597  HE2 PHE A  37       7.057   9.483  14.918  1.00  0.61           H  
ATOM    598  HZ  PHE A  37       8.216   7.338  15.263  1.00  0.61           H  
ATOM    599  N   ARG A  38      11.154  14.314  12.153  1.00  0.64           N  
ATOM    600  CA  ARG A  38      11.627  15.629  11.741  1.00  0.64           C  
ATOM    601  C   ARG A  38      10.689  16.832  11.887  1.00  0.64           C  
ATOM    602  O   ARG A  38       9.442  16.740  11.863  1.00  0.64           O  
ATOM    603  CB  ARG A  38      11.969  15.584  10.257  1.00  0.64           C  
ATOM    604  CG  ARG A  38      12.925  14.500   9.828  1.00  0.64           C  
ATOM    605  CD  ARG A  38      13.296  14.648   8.393  1.00  0.64           C  
ATOM    606  NE  ARG A  38      14.116  13.541   7.919  1.00  0.64           N  
ATOM    607  CZ  ARG A  38      14.550  13.384   6.657  1.00  0.64           C  
ATOM    608  NH1 ARG A  38      14.249  14.282   5.741  1.00  0.64           N  
ATOM    609  NH2 ARG A  38      15.274  12.319   6.335  1.00  0.64           N  
ATOM    610  H   ARG A  38      10.318  13.931  11.716  1.00  0.64           H  
ATOM    611  HA  ARG A  38      12.525  15.847  12.309  1.00  0.64           H  
ATOM    612 1HB  ARG A  38      11.052  15.459   9.680  1.00  0.64           H  
ATOM    613 2HB  ARG A  38      12.416  16.540   9.964  1.00  0.64           H  
ATOM    614 1HG  ARG A  38      13.795  14.507  10.444  1.00  0.64           H  
ATOM    615 2HG  ARG A  38      12.424  13.540   9.932  1.00  0.64           H  
ATOM    616 1HD  ARG A  38      12.391  14.688   7.790  1.00  0.64           H  
ATOM    617 2HD  ARG A  38      13.861  15.572   8.263  1.00  0.64           H  
ATOM    618  HE  ARG A  38      14.369  12.825   8.583  1.00  0.64           H  
ATOM    619 1HH1 ARG A  38      13.696  15.092   5.988  1.00  0.64           H  
ATOM    620 2HH1 ARG A  38      14.573  14.163   4.792  1.00  0.64           H  
ATOM    621 1HH2 ARG A  38      15.506  11.605   7.056  1.00  0.64           H  
ATOM    622 2HH2 ARG A  38      15.596  12.196   5.389  1.00  0.64           H  
ATOM    623  N   ASN A  39      11.369  17.981  11.929  1.00  0.66           N  
ATOM    624  CA  ASN A  39      10.831  19.332  11.894  1.00  0.66           C  
ATOM    625  C   ASN A  39      11.775  20.228  11.089  1.00  0.66           C  
ATOM    626  O   ASN A  39      12.765  20.743  11.616  1.00  0.66           O  
ATOM    627  CB  ASN A  39      10.623  19.906  13.282  1.00  0.66           C  
ATOM    628  CG  ASN A  39      10.037  21.294  13.209  1.00  0.66           C  
ATOM    629  OD1 ASN A  39       9.819  21.814  12.108  1.00  0.66           O  
ATOM    630  ND2 ASN A  39       9.782  21.911  14.326  1.00  0.66           N  
ATOM    631  H   ASN A  39      12.389  17.907  11.973  1.00  0.66           H  
ATOM    632  HA  ASN A  39       9.871  19.317  11.374  1.00  0.66           H  
ATOM    633 1HB  ASN A  39       9.959  19.276  13.851  1.00  0.66           H  
ATOM    634 2HB  ASN A  39      11.575  19.947  13.811  1.00  0.66           H  
ATOM    635 1HD2 ASN A  39       9.393  22.829  14.300  1.00  0.66           H  
ATOM    636 2HD2 ASN A  39       9.916  21.465  15.228  1.00  0.66           H  
ATOM    637  N   GLY A  40      11.487  20.406   9.804  1.00  0.68           N  
ATOM    638  CA  GLY A  40      12.388  21.178   8.961  1.00  0.68           C  
ATOM    639  C   GLY A  40      13.759  20.518   8.887  1.00  0.68           C  
ATOM    640  O   GLY A  40      13.875  19.350   8.511  1.00  0.68           O  
ATOM    641  H   GLY A  40      10.655  19.989   9.414  1.00  0.68           H  
ATOM    642 1HA  GLY A  40      11.966  21.265   7.960  1.00  0.68           H  
ATOM    643 2HA  GLY A  40      12.485  22.188   9.359  1.00  0.68           H  
ATOM    644  N   ASP A  41      14.790  21.266   9.274  1.00  0.68           N  
ATOM    645  CA  ASP A  41      16.173  20.797   9.233  1.00  0.68           C  
ATOM    646  C   ASP A  41      16.614  20.110  10.523  1.00  0.68           C  
ATOM    647  O   ASP A  41      17.782  19.728  10.664  1.00  0.68           O  
ATOM    648  CB  ASP A  41      17.103  21.972   8.960  1.00  0.68           C  
ATOM    649  CG  ASP A  41      16.889  22.574   7.579  1.00  0.68           C  
ATOM    650  OD1 ASP A  41      16.676  21.835   6.649  1.00  0.68           O  
ATOM    651  OD2 ASP A  41      16.916  23.773   7.474  1.00  0.68           O  
ATOM    652  H   ASP A  41      14.607  22.204   9.599  1.00  0.68           H  
ATOM    653  HA  ASP A  41      16.264  20.077   8.419  1.00  0.68           H  
ATOM    654 1HB  ASP A  41      16.941  22.744   9.715  1.00  0.68           H  
ATOM    655 2HB  ASP A  41      18.140  21.643   9.047  1.00  0.68           H  
ATOM    656  N   ASN A  42      15.696  19.991  11.476  1.00  0.68           N  
ATOM    657  CA  ASN A  42      16.004  19.324  12.725  1.00  0.68           C  
ATOM    658  C   ASN A  42      15.432  17.908  12.677  1.00  0.68           C  
ATOM    659  O   ASN A  42      14.300  17.687  12.222  1.00  0.68           O  
ATOM    660  CB  ASN A  42      15.418  20.073  13.906  1.00  0.68           C  
ATOM    661  CG  ASN A  42      15.946  21.487  14.075  1.00  0.68           C  
ATOM    662  OD1 ASN A  42      17.120  21.822  13.885  1.00  0.68           O  
ATOM    663  ND2 ASN A  42      15.052  22.364  14.453  1.00  0.68           N  
ATOM    664  H   ASN A  42      14.746  20.338  11.331  1.00  0.68           H  
ATOM    665  HA  ASN A  42      17.085  19.239  12.842  1.00  0.68           H  
ATOM    666 1HB  ASN A  42      14.332  20.118  13.796  1.00  0.68           H  
ATOM    667 2HB  ASN A  42      15.628  19.510  14.822  1.00  0.68           H  
ATOM    668 1HD2 ASN A  42      15.313  23.320  14.589  1.00  0.68           H  
ATOM    669 2HD2 ASN A  42      14.106  22.078  14.611  1.00  0.68           H  
ATOM    670  N   ILE A  43      16.201  16.945  13.154  1.00  0.66           N  
ATOM    671  CA  ILE A  43      15.720  15.584  13.246  1.00  0.66           C  
ATOM    672  C   ILE A  43      15.791  15.160  14.686  1.00  0.66           C  
ATOM    673  O   ILE A  43      16.874  14.900  15.213  1.00  0.66           O  
ATOM    674  CB  ILE A  43      16.536  14.629  12.384  1.00  0.66           C  
ATOM    675  CG1 ILE A  43      16.518  15.090  10.906  1.00  0.66           C  
ATOM    676  CG2 ILE A  43      16.002  13.221  12.559  1.00  0.66           C  
ATOM    677  CD1 ILE A  43      17.705  15.930  10.492  1.00  0.66           C  
ATOM    678  H   ILE A  43      17.125  17.170  13.508  1.00  0.66           H  
ATOM    679  HA  ILE A  43      14.685  15.543  12.927  1.00  0.66           H  
ATOM    680  HB  ILE A  43      17.550  14.652  12.708  1.00  0.66           H  
ATOM    681 1HG1 ILE A  43      16.463  14.211  10.259  1.00  0.66           H  
ATOM    682 2HG1 ILE A  43      15.636  15.699  10.747  1.00  0.66           H  
ATOM    683 1HG2 ILE A  43      16.592  12.528  11.967  1.00  0.66           H  
ATOM    684 2HG2 ILE A  43      16.067  12.945  13.603  1.00  0.66           H  
ATOM    685 3HG2 ILE A  43      14.966  13.178  12.242  1.00  0.66           H  
ATOM    686 1HD1 ILE A  43      17.594  16.222   9.449  1.00  0.66           H  
ATOM    687 2HD1 ILE A  43      17.763  16.828  11.112  1.00  0.66           H  
ATOM    688 3HD1 ILE A  43      18.614  15.350  10.606  1.00  0.66           H  
ATOM    689  N   ALA A  44      14.630  15.099  15.329  1.00  0.64           N  
ATOM    690  CA  ALA A  44      14.543  14.826  16.758  1.00  0.64           C  
ATOM    691  C   ALA A  44      15.075  13.452  17.080  1.00  0.64           C  
ATOM    692  O   ALA A  44      15.686  13.226  18.127  1.00  0.64           O  
ATOM    693  CB  ALA A  44      13.129  14.941  17.223  1.00  0.64           C  
ATOM    694  H   ALA A  44      13.780  15.238  14.788  1.00  0.64           H  
ATOM    695  HA  ALA A  44      15.145  15.567  17.283  1.00  0.64           H  
ATOM    696 1HB  ALA A  44      13.081  14.761  18.295  1.00  0.64           H  
ATOM    697 2HB  ALA A  44      12.762  15.946  17.006  1.00  0.64           H  
ATOM    698 3HB  ALA A  44      12.524  14.204  16.696  1.00  0.64           H  
ATOM    699  N   LEU A  45      14.790  12.524  16.181  1.00  0.62           N  
ATOM    700  CA  LEU A  45      15.249  11.156  16.347  1.00  0.62           C  
ATOM    701  C   LEU A  45      15.533  10.467  15.038  1.00  0.62           C  
ATOM    702  O   LEU A  45      14.652  10.323  14.192  1.00  0.62           O  
ATOM    703  CB  LEU A  45      14.219  10.307  17.105  1.00  0.62           C  
ATOM    704  CG  LEU A  45      14.584   8.816  17.252  1.00  0.62           C  
ATOM    705  CD1 LEU A  45      15.776   8.692  18.099  1.00  0.62           C  
ATOM    706  CD2 LEU A  45      13.456   8.033  17.854  1.00  0.62           C  
ATOM    707  H   LEU A  45      14.262  12.808  15.353  1.00  0.62           H  
ATOM    708  HA  LEU A  45      16.178  11.176  16.921  1.00  0.62           H  
ATOM    709 1HB  LEU A  45      14.148  10.711  18.104  1.00  0.62           H  
ATOM    710 2HB  LEU A  45      13.254  10.389  16.629  1.00  0.62           H  
ATOM    711  HG  LEU A  45      14.814   8.413  16.273  1.00  0.62           H  
ATOM    712 1HD1 LEU A  45      16.006   7.654  18.179  1.00  0.62           H  
ATOM    713 2HD1 LEU A  45      16.619   9.235  17.666  1.00  0.62           H  
ATOM    714 3HD1 LEU A  45      15.552   9.092  19.071  1.00  0.62           H  
ATOM    715 1HD2 LEU A  45      13.747   6.996  17.946  1.00  0.62           H  
ATOM    716 2HD2 LEU A  45      13.265   8.415  18.805  1.00  0.62           H  
ATOM    717 3HD2 LEU A  45      12.565   8.110  17.234  1.00  0.62           H  
ATOM    718  N   ARG A  46      16.754   9.978  14.920  1.00  0.60           N  
ATOM    719  CA  ARG A  46      17.212   9.207  13.785  1.00  0.60           C  
ATOM    720  C   ARG A  46      17.595   7.817  14.237  1.00  0.60           C  
ATOM    721  O   ARG A  46      18.468   7.656  15.089  1.00  0.60           O  
ATOM    722  CB  ARG A  46      18.427   9.844  13.127  1.00  0.60           C  
ATOM    723  CG  ARG A  46      19.015   8.989  11.981  1.00  0.60           C  
ATOM    724  CD  ARG A  46      20.085   9.692  11.210  1.00  0.60           C  
ATOM    725  NE  ARG A  46      19.542  10.773  10.410  1.00  0.60           N  
ATOM    726  CZ  ARG A  46      20.270  11.733   9.796  1.00  0.60           C  
ATOM    727  NH1 ARG A  46      21.585  11.732   9.905  1.00  0.60           N  
ATOM    728  NH2 ARG A  46      19.669  12.676   9.089  1.00  0.60           N  
ATOM    729  H   ARG A  46      17.426  10.181  15.651  1.00  0.60           H  
ATOM    730  HA  ARG A  46      16.412   9.139  13.050  1.00  0.60           H  
ATOM    731 1HB  ARG A  46      18.154  10.810  12.712  1.00  0.60           H  
ATOM    732 2HB  ARG A  46      19.198  10.007  13.868  1.00  0.60           H  
ATOM    733 1HG  ARG A  46      19.444   8.077  12.401  1.00  0.60           H  
ATOM    734 2HG  ARG A  46      18.211   8.721  11.292  1.00  0.60           H  
ATOM    735 1HD  ARG A  46      20.821  10.104  11.895  1.00  0.60           H  
ATOM    736 2HD  ARG A  46      20.568   8.979  10.538  1.00  0.60           H  
ATOM    737  HE  ARG A  46      18.515  10.795  10.310  1.00  0.60           H  
ATOM    738 1HH1 ARG A  46      22.042  11.011  10.447  1.00  0.60           H  
ATOM    739 2HH1 ARG A  46      22.131  12.448   9.451  1.00  0.60           H  
ATOM    740 1HH2 ARG A  46      18.659  12.673   8.998  1.00  0.60           H  
ATOM    741 2HH2 ARG A  46      20.213  13.393   8.637  1.00  0.60           H  
ATOM    742  N   ILE A  47      16.948   6.801  13.680  1.00  0.59           N  
ATOM    743  CA  ILE A  47      17.267   5.430  14.048  1.00  0.59           C  
ATOM    744  C   ILE A  47      17.858   4.820  12.780  1.00  0.59           C  
ATOM    745  O   ILE A  47      17.218   4.871  11.722  1.00  0.59           O  
ATOM    746  CB  ILE A  47      16.011   4.648  14.437  1.00  0.59           C  
ATOM    747  CG1 ILE A  47      15.249   5.365  15.520  1.00  0.59           C  
ATOM    748  CG2 ILE A  47      16.417   3.276  14.973  1.00  0.59           C  
ATOM    749  CD1 ILE A  47      13.871   4.758  15.752  1.00  0.59           C  
ATOM    750  H   ILE A  47      16.206   6.996  13.008  1.00  0.59           H  
ATOM    751  HA  ILE A  47      18.008   5.404  14.848  1.00  0.59           H  
ATOM    752  HB  ILE A  47      15.369   4.531  13.580  1.00  0.59           H  
ATOM    753 1HG1 ILE A  47      15.827   5.362  16.431  1.00  0.59           H  
ATOM    754 2HG1 ILE A  47      15.107   6.395  15.214  1.00  0.59           H  
ATOM    755 1HG2 ILE A  47      15.526   2.716  15.256  1.00  0.59           H  
ATOM    756 2HG2 ILE A  47      16.954   2.733  14.223  1.00  0.59           H  
ATOM    757 3HG2 ILE A  47      17.058   3.405  15.847  1.00  0.59           H  
ATOM    758 1HD1 ILE A  47      13.343   5.311  16.508  1.00  0.59           H  
ATOM    759 2HD1 ILE A  47      13.298   4.796  14.824  1.00  0.59           H  
ATOM    760 3HD1 ILE A  47      13.974   3.724  16.065  1.00  0.59           H  
ATOM    761  N   GLU A  48      19.068   4.281  12.854  1.00  0.59           N  
ATOM    762  CA  GLU A  48      19.721   3.781  11.651  1.00  0.59           C  
ATOM    763  C   GLU A  48      20.405   2.419  11.752  1.00  0.59           C  
ATOM    764  O   GLU A  48      21.576   2.355  12.137  1.00  0.59           O  
ATOM    765  CB  GLU A  48      20.743   4.819  11.191  1.00  0.59           C  
ATOM    766  CG  GLU A  48      21.402   4.521   9.884  1.00  0.59           C  
ATOM    767  CD  GLU A  48      22.194   5.680   9.362  1.00  0.59           C  
ATOM    768  OE1 GLU A  48      23.132   6.098   9.992  1.00  0.59           O  
ATOM    769  OE2 GLU A  48      21.847   6.149   8.305  1.00  0.59           O  
ATOM    770  H   GLU A  48      19.579   4.287  13.735  1.00  0.59           H  
ATOM    771  HA  GLU A  48      18.967   3.712  10.871  1.00  0.59           H  
ATOM    772 1HB  GLU A  48      20.251   5.790  11.098  1.00  0.59           H  
ATOM    773 2HB  GLU A  48      21.522   4.919  11.950  1.00  0.59           H  
ATOM    774 1HG  GLU A  48      22.040   3.662  10.018  1.00  0.59           H  
ATOM    775 2HG  GLU A  48      20.641   4.259   9.156  1.00  0.59           H  
ATOM    776  N   PRO A  49      19.670   1.303  11.600  1.00  0.59           N  
ATOM    777  CA  PRO A  49      20.237  -0.023  11.516  1.00  0.59           C  
ATOM    778  C   PRO A  49      21.231  -0.076  10.368  1.00  0.59           C  
ATOM    779  O   PRO A  49      20.913   0.302   9.236  1.00  0.59           O  
ATOM    780  CB  PRO A  49      19.003  -0.902  11.248  1.00  0.59           C  
ATOM    781  CG  PRO A  49      17.854  -0.111  11.857  1.00  0.59           C  
ATOM    782  CD  PRO A  49      18.205   1.345  11.578  1.00  0.59           C  
ATOM    783  HA  PRO A  49      20.729  -0.284  12.449  1.00  0.59           H  
ATOM    784 1HB  PRO A  49      18.886  -1.078  10.169  1.00  0.59           H  
ATOM    785 2HB  PRO A  49      19.122  -1.883  11.718  1.00  0.59           H  
ATOM    786 1HG  PRO A  49      16.901  -0.413  11.408  1.00  0.59           H  
ATOM    787 2HG  PRO A  49      17.773  -0.328  12.931  1.00  0.59           H  
ATOM    788 1HD  PRO A  49      17.845   1.669  10.605  1.00  0.59           H  
ATOM    789 2HD  PRO A  49      17.824   1.961  12.367  1.00  0.59           H  
ATOM    790  N   LEU A  50      22.401  -0.613  10.647  1.00  0.61           N  
ATOM    791  CA  LEU A  50      23.456  -0.784   9.670  1.00  0.61           C  
ATOM    792  C   LEU A  50      23.737  -2.266   9.561  1.00  0.61           C  
ATOM    793  O   LEU A  50      23.979  -2.934  10.565  1.00  0.61           O  
ATOM    794  CB  LEU A  50      24.715  -0.040  10.119  1.00  0.61           C  
ATOM    795  CG  LEU A  50      24.576   1.472  10.329  1.00  0.61           C  
ATOM    796  CD1 LEU A  50      25.873   2.021  10.900  1.00  0.61           C  
ATOM    797  CD2 LEU A  50      24.234   2.127   9.012  1.00  0.61           C  
ATOM    798  H   LEU A  50      22.589  -0.889  11.601  1.00  0.61           H  
ATOM    799  HA  LEU A  50      23.127  -0.410   8.701  1.00  0.61           H  
ATOM    800 1HB  LEU A  50      25.032  -0.466  11.055  1.00  0.61           H  
ATOM    801 2HB  LEU A  50      25.501  -0.207   9.383  1.00  0.61           H  
ATOM    802  HG  LEU A  50      23.782   1.675  11.051  1.00  0.61           H  
ATOM    803 1HD1 LEU A  50      25.767   3.096  11.058  1.00  0.61           H  
ATOM    804 2HD1 LEU A  50      26.078   1.536  11.847  1.00  0.61           H  
ATOM    805 3HD1 LEU A  50      26.690   1.832  10.206  1.00  0.61           H  
ATOM    806 1HD2 LEU A  50      24.137   3.203   9.151  1.00  0.61           H  
ATOM    807 2HD2 LEU A  50      25.020   1.931   8.286  1.00  0.61           H  
ATOM    808 3HD2 LEU A  50      23.292   1.723   8.644  1.00  0.61           H  
ATOM    809  N   PHE A  51      23.782  -2.778   8.344  1.00  0.63           N  
ATOM    810  CA  PHE A  51      24.000  -4.202   8.144  1.00  0.63           C  
ATOM    811  C   PHE A  51      25.460  -4.497   7.781  1.00  0.63           C  
ATOM    812  O   PHE A  51      25.837  -5.648   7.503  1.00  0.63           O  
ATOM    813  CB  PHE A  51      23.074  -4.660   7.028  1.00  0.63           C  
ATOM    814  CG  PHE A  51      21.606  -4.525   7.346  1.00  0.63           C  
ATOM    815  CD1 PHE A  51      21.014  -3.343   7.121  1.00  0.63           C  
ATOM    816  CD2 PHE A  51      20.824  -5.564   7.807  1.00  0.63           C  
ATOM    817  CE1 PHE A  51      19.721  -3.129   7.345  1.00  0.63           C  
ATOM    818  CE2 PHE A  51      19.473  -5.370   8.048  1.00  0.63           C  
ATOM    819  CZ  PHE A  51      18.921  -4.129   7.818  1.00  0.63           C  
ATOM    820  H   PHE A  51      23.620  -2.183   7.528  1.00  0.63           H  
ATOM    821  HA  PHE A  51      23.740  -4.724   9.062  1.00  0.63           H  
ATOM    822 1HB  PHE A  51      23.279  -4.076   6.142  1.00  0.63           H  
ATOM    823 2HB  PHE A  51      23.271  -5.696   6.778  1.00  0.63           H  
ATOM    824  HD1 PHE A  51      21.611  -2.555   6.765  1.00  0.63           H  
ATOM    825  HD2 PHE A  51      21.276  -6.539   7.980  1.00  0.63           H  
ATOM    826  HE1 PHE A  51      19.344  -2.154   7.137  1.00  0.63           H  
ATOM    827  HE2 PHE A  51      18.859  -6.194   8.415  1.00  0.63           H  
ATOM    828  HZ  PHE A  51      17.863  -3.950   8.000  1.00  0.63           H  
ATOM    829  N   ASN A  52      26.278  -3.439   7.764  1.00  0.65           N  
ATOM    830  CA  ASN A  52      27.685  -3.558   7.409  1.00  0.65           C  
ATOM    831  C   ASN A  52      28.603  -2.501   8.042  1.00  0.65           C  
ATOM    832  O   ASN A  52      29.390  -1.861   7.337  1.00  0.65           O  
ATOM    833  CB  ASN A  52      27.841  -3.542   5.895  1.00  0.65           C  
ATOM    834  CG  ASN A  52      29.230  -3.941   5.455  1.00  0.65           C  
ATOM    835  OD1 ASN A  52      29.896  -4.718   6.149  1.00  0.65           O  
ATOM    836  ND2 ASN A  52      29.664  -3.442   4.318  1.00  0.65           N  
ATOM    837  H   ASN A  52      25.905  -2.533   8.005  1.00  0.65           H  
ATOM    838  HA  ASN A  52      28.035  -4.525   7.775  1.00  0.65           H  
ATOM    839 1HB  ASN A  52      27.117  -4.226   5.444  1.00  0.65           H  
ATOM    840 2HB  ASN A  52      27.622  -2.542   5.518  1.00  0.65           H  
ATOM    841 1HD2 ASN A  52      30.575  -3.684   3.979  1.00  0.65           H  
ATOM    842 2HD2 ASN A  52      29.084  -2.823   3.788  1.00  0.65           H  
ATOM    843  N   ARG A  53      28.561  -2.306   9.361  1.00  0.67           N  
ATOM    844  CA  ARG A  53      29.451  -1.303   9.943  1.00  0.67           C  
ATOM    845  C   ARG A  53      30.802  -1.964  10.124  1.00  0.67           C  
ATOM    846  O   ARG A  53      31.109  -2.517  11.178  1.00  0.67           O  
ATOM    847  CB  ARG A  53      28.947  -0.777  11.276  1.00  0.67           C  
ATOM    848  CG  ARG A  53      29.770   0.378  11.880  1.00  0.67           C  
ATOM    849  CD  ARG A  53      29.193   0.821  13.174  1.00  0.67           C  
ATOM    850  NE  ARG A  53      29.953   1.870  13.830  1.00  0.67           N  
ATOM    851  CZ  ARG A  53      29.722   3.193  13.691  1.00  0.67           C  
ATOM    852  NH1 ARG A  53      28.745   3.623  12.925  1.00  0.67           N  
ATOM    853  NH2 ARG A  53      30.477   4.061  14.338  1.00  0.67           N  
ATOM    854  H   ARG A  53      27.964  -2.856   9.978  1.00  0.67           H  
ATOM    855  HA  ARG A  53      29.554  -0.464   9.255  1.00  0.67           H  
ATOM    856 1HB  ARG A  53      27.921  -0.431  11.162  1.00  0.67           H  
ATOM    857 2HB  ARG A  53      28.931  -1.592  12.004  1.00  0.67           H  
ATOM    858 1HG  ARG A  53      30.796   0.045  12.046  1.00  0.67           H  
ATOM    859 2HG  ARG A  53      29.767   1.223  11.192  1.00  0.67           H  
ATOM    860 1HD  ARG A  53      28.207   1.216  12.978  1.00  0.67           H  
ATOM    861 2HD  ARG A  53      29.125  -0.030  13.851  1.00  0.67           H  
ATOM    862  HE  ARG A  53      30.714   1.589  14.434  1.00  0.67           H  
ATOM    863 1HH1 ARG A  53      28.164   2.962  12.430  1.00  0.67           H  
ATOM    864 2HH1 ARG A  53      28.576   4.617  12.833  1.00  0.67           H  
ATOM    865 1HH2 ARG A  53      31.228   3.735  14.931  1.00  0.67           H  
ATOM    866 2HH2 ARG A  53      30.303   5.054  14.241  1.00  0.67           H  
ATOM    867  N   ASN A  54      31.578  -1.973   9.052  1.00  0.67           N  
ATOM    868  CA  ASN A  54      32.861  -2.674   8.999  1.00  0.67           C  
ATOM    869  C   ASN A  54      32.669  -4.157   9.335  1.00  0.67           C  
ATOM    870  O   ASN A  54      33.494  -4.776  10.006  1.00  0.67           O  
ATOM    871  CB  ASN A  54      33.868  -2.036   9.946  1.00  0.67           C  
ATOM    872  CG  ASN A  54      34.180  -0.608   9.585  1.00  0.67           C  
ATOM    873  OD1 ASN A  54      34.359  -0.268   8.409  1.00  0.67           O  
ATOM    874  ND2 ASN A  54      34.246   0.240  10.581  1.00  0.67           N  
ATOM    875  H   ASN A  54      31.206  -1.514   8.221  1.00  0.67           H  
ATOM    876  HA  ASN A  54      33.248  -2.618   7.980  1.00  0.67           H  
ATOM    877 1HB  ASN A  54      33.511  -2.072  10.972  1.00  0.67           H  
ATOM    878 2HB  ASN A  54      34.795  -2.608   9.913  1.00  0.67           H  
ATOM    879 1HD2 ASN A  54      34.451   1.204  10.406  1.00  0.67           H  
ATOM    880 2HD2 ASN A  54      34.095  -0.077  11.518  1.00  0.67           H  
ATOM    881  N   GLY A  55      31.560  -4.710   8.848  1.00  0.67           N  
ATOM    882  CA  GLY A  55      31.179  -6.106   9.031  1.00  0.67           C  
ATOM    883  C   GLY A  55      30.268  -6.370  10.243  1.00  0.67           C  
ATOM    884  O   GLY A  55      29.707  -7.462  10.362  1.00  0.67           O  
ATOM    885  H   GLY A  55      30.945  -4.121   8.301  1.00  0.67           H  
ATOM    886 1HA  GLY A  55      30.672  -6.447   8.128  1.00  0.67           H  
ATOM    887 2HA  GLY A  55      32.081  -6.708   9.125  1.00  0.67           H  
ATOM    888  N   LYS A  56      30.106  -5.395  11.141  1.00  0.65           N  
ATOM    889  CA  LYS A  56      29.255  -5.598  12.313  1.00  0.65           C  
ATOM    890  C   LYS A  56      27.845  -5.041  12.080  1.00  0.65           C  
ATOM    891  O   LYS A  56      27.668  -3.930  11.570  1.00  0.65           O  
ATOM    892  CB  LYS A  56      29.896  -4.973  13.550  1.00  0.65           C  
ATOM    893  CG  LYS A  56      29.179  -5.259  14.866  1.00  0.65           C  
ATOM    894  CD  LYS A  56      29.920  -4.616  16.035  1.00  0.65           C  
ATOM    895  CE  LYS A  56      29.188  -4.824  17.349  1.00  0.65           C  
ATOM    896  NZ  LYS A  56      29.918  -4.220  18.487  1.00  0.65           N  
ATOM    897  H   LYS A  56      30.584  -4.499  11.036  1.00  0.65           H  
ATOM    898  HA  LYS A  56      29.159  -6.669  12.491  1.00  0.65           H  
ATOM    899 1HB  LYS A  56      30.923  -5.324  13.640  1.00  0.65           H  
ATOM    900 2HB  LYS A  56      29.936  -3.888  13.418  1.00  0.65           H  
ATOM    901 1HG  LYS A  56      28.157  -4.913  14.834  1.00  0.65           H  
ATOM    902 2HG  LYS A  56      29.158  -6.336  15.025  1.00  0.65           H  
ATOM    903 1HD  LYS A  56      30.920  -5.042  16.115  1.00  0.65           H  
ATOM    904 2HD  LYS A  56      30.013  -3.546  15.854  1.00  0.65           H  
ATOM    905 1HE  LYS A  56      28.207  -4.364  17.287  1.00  0.65           H  
ATOM    906 2HE  LYS A  56      29.063  -5.889  17.535  1.00  0.65           H  
ATOM    907 1HZ  LYS A  56      29.360  -4.373  19.343  1.00  0.65           H  
ATOM    908 2HZ  LYS A  56      30.821  -4.639  18.592  1.00  0.65           H  
ATOM    909 3HZ  LYS A  56      30.018  -3.235  18.346  1.00  0.65           H  
ATOM    910  N   LYS A  57      26.826  -5.820  12.410  1.00  0.63           N  
ATOM    911  CA  LYS A  57      25.472  -5.318  12.218  1.00  0.63           C  
ATOM    912  C   LYS A  57      25.052  -4.608  13.508  1.00  0.63           C  
ATOM    913  O   LYS A  57      25.070  -5.215  14.578  1.00  0.63           O  
ATOM    914  CB  LYS A  57      24.549  -6.461  11.835  1.00  0.63           C  
ATOM    915  CG  LYS A  57      24.989  -7.155  10.556  1.00  0.63           C  
ATOM    916  CD  LYS A  57      24.030  -8.233  10.074  1.00  0.63           C  
ATOM    917  CE  LYS A  57      24.675  -9.032   8.910  1.00  0.63           C  
ATOM    918  NZ  LYS A  57      24.694  -8.295   7.588  1.00  0.63           N  
ATOM    919  H   LYS A  57      26.987  -6.737  12.802  1.00  0.63           H  
ATOM    920  HA  LYS A  57      25.473  -4.592  11.411  1.00  0.63           H  
ATOM    921 1HB  LYS A  57      24.457  -7.179  12.648  1.00  0.63           H  
ATOM    922 2HB  LYS A  57      23.589  -6.050  11.635  1.00  0.63           H  
ATOM    923 1HG  LYS A  57      25.104  -6.428   9.787  1.00  0.63           H  
ATOM    924 2HG  LYS A  57      25.964  -7.612  10.722  1.00  0.63           H  
ATOM    925 1HD  LYS A  57      23.779  -8.907  10.890  1.00  0.63           H  
ATOM    926 2HD  LYS A  57      23.111  -7.761   9.711  1.00  0.63           H  
ATOM    927 1HE  LYS A  57      25.705  -9.237   9.198  1.00  0.63           H  
ATOM    928 2HE  LYS A  57      24.150  -9.977   8.779  1.00  0.63           H  
ATOM    929 1HZ  LYS A  57      25.151  -8.868   6.903  1.00  0.63           H  
ATOM    930 2HZ  LYS A  57      23.732  -8.123   7.256  1.00  0.63           H  
ATOM    931 3HZ  LYS A  57      25.196  -7.381   7.653  1.00  0.63           H  
ATOM    932  N   VAL A  58      24.811  -3.296  13.417  1.00  0.61           N  
ATOM    933  CA  VAL A  58      24.525  -2.466  14.602  1.00  0.61           C  
ATOM    934  C   VAL A  58      23.366  -1.506  14.408  1.00  0.61           C  
ATOM    935  O   VAL A  58      23.022  -1.180  13.277  1.00  0.61           O  
ATOM    936  CB  VAL A  58      25.710  -1.571  14.945  1.00  0.61           C  
ATOM    937  CG1 VAL A  58      26.931  -2.373  15.215  1.00  0.61           C  
ATOM    938  CG2 VAL A  58      25.926  -0.619  13.841  1.00  0.61           C  
ATOM    939  H   VAL A  58      24.778  -2.893  12.481  1.00  0.61           H  
ATOM    940  HA  VAL A  58      24.298  -3.125  15.445  1.00  0.61           H  
ATOM    941  HB  VAL A  58      25.470  -1.028  15.855  1.00  0.61           H  
ATOM    942 1HG1 VAL A  58      27.753  -1.721  15.482  1.00  0.61           H  
ATOM    943 2HG1 VAL A  58      26.723  -3.057  16.034  1.00  0.61           H  
ATOM    944 3HG1 VAL A  58      27.193  -2.925  14.321  1.00  0.61           H  
ATOM    945 1HG2 VAL A  58      26.721   0.027  14.113  1.00  0.61           H  
ATOM    946 2HG2 VAL A  58      26.176  -1.171  12.936  1.00  0.61           H  
ATOM    947 3HG2 VAL A  58      25.022  -0.033  13.680  1.00  0.61           H  
ATOM    948  N   ILE A  59      22.819  -0.975  15.499  1.00  0.60           N  
ATOM    949  CA  ILE A  59      21.826   0.092  15.349  1.00  0.60           C  
ATOM    950  C   ILE A  59      22.325   1.376  15.978  1.00  0.60           C  
ATOM    951  O   ILE A  59      22.704   1.394  17.150  1.00  0.60           O  
ATOM    952  CB  ILE A  59      20.455  -0.316  15.927  1.00  0.60           C  
ATOM    953  CG1 ILE A  59      19.994  -1.534  15.182  1.00  0.60           C  
ATOM    954  CG2 ILE A  59      19.444   0.840  15.771  1.00  0.60           C  
ATOM    955  CD1 ILE A  59      18.855  -2.214  15.706  1.00  0.60           C  
ATOM    956  H   ILE A  59      23.112  -1.305  16.423  1.00  0.60           H  
ATOM    957  HA  ILE A  59      21.690   0.303  14.296  1.00  0.60           H  
ATOM    958  HB  ILE A  59      20.551  -0.576  16.960  1.00  0.60           H  
ATOM    959 1HG1 ILE A  59      19.766  -1.253  14.179  1.00  0.60           H  
ATOM    960 2HG1 ILE A  59      20.785  -2.223  15.180  1.00  0.60           H  
ATOM    961 1HG2 ILE A  59      18.476   0.540  16.169  1.00  0.60           H  
ATOM    962 2HG2 ILE A  59      19.801   1.708  16.309  1.00  0.60           H  
ATOM    963 3HG2 ILE A  59      19.341   1.093  14.716  1.00  0.60           H  
ATOM    964 1HD1 ILE A  59      18.661  -3.055  15.064  1.00  0.60           H  
ATOM    965 2HD1 ILE A  59      19.078  -2.556  16.721  1.00  0.60           H  
ATOM    966 3HD1 ILE A  59      18.001  -1.545  15.707  1.00  0.60           H  
ATOM    967  N   VAL A  60      22.347   2.454  15.192  1.00  0.59           N  
ATOM    968  CA  VAL A  60      22.822   3.728  15.720  1.00  0.59           C  
ATOM    969  C   VAL A  60      21.677   4.716  15.856  1.00  0.59           C  
ATOM    970  O   VAL A  60      20.845   4.850  14.956  1.00  0.59           O  
ATOM    971  CB  VAL A  60      23.927   4.322  14.838  1.00  0.59           C  
ATOM    972  CG1 VAL A  60      24.377   5.676  15.416  1.00  0.59           C  
ATOM    973  CG2 VAL A  60      25.103   3.327  14.780  1.00  0.59           C  
ATOM    974  H   VAL A  60      22.051   2.390  14.215  1.00  0.59           H  
ATOM    975  HA  VAL A  60      23.246   3.558  16.704  1.00  0.59           H  
ATOM    976  HB  VAL A  60      23.540   4.497  13.830  1.00  0.59           H  
ATOM    977 1HG1 VAL A  60      25.165   6.103  14.792  1.00  0.59           H  
ATOM    978 2HG1 VAL A  60      23.538   6.365  15.446  1.00  0.59           H  
ATOM    979 3HG1 VAL A  60      24.759   5.525  16.428  1.00  0.59           H  
ATOM    980 1HG2 VAL A  60      25.895   3.734  14.156  1.00  0.59           H  
ATOM    981 2HG2 VAL A  60      25.475   3.165  15.788  1.00  0.59           H  
ATOM    982 3HG2 VAL A  60      24.762   2.382  14.359  1.00  0.59           H  
ATOM    983  N   ILE A  61      21.583   5.347  17.023  1.00  0.59           N  
ATOM    984  CA  ILE A  61      20.499   6.278  17.282  1.00  0.59           C  
ATOM    985  C   ILE A  61      21.020   7.666  17.647  1.00  0.59           C  
ATOM    986  O   ILE A  61      21.924   7.801  18.481  1.00  0.59           O  
ATOM    987  CB  ILE A  61      19.625   5.771  18.412  1.00  0.59           C  
ATOM    988  CG1 ILE A  61      19.221   4.397  18.134  1.00  0.59           C  
ATOM    989  CG2 ILE A  61      18.409   6.584  18.464  1.00  0.59           C  
ATOM    990  CD1 ILE A  61      20.114   3.388  18.759  1.00  0.59           C  
ATOM    991  H   ILE A  61      22.277   5.161  17.741  1.00  0.59           H  
ATOM    992  HA  ILE A  61      19.899   6.358  16.388  1.00  0.59           H  
ATOM    993  HB  ILE A  61      20.160   5.813  19.356  1.00  0.59           H  
ATOM    994 1HG1 ILE A  61      18.276   4.264  18.505  1.00  0.59           H  
ATOM    995 2HG1 ILE A  61      19.192   4.236  17.061  1.00  0.59           H  
ATOM    996 1HG2 ILE A  61      17.766   6.228  19.252  1.00  0.59           H  
ATOM    997 2HG2 ILE A  61      18.657   7.613  18.636  1.00  0.59           H  
ATOM    998 3HG2 ILE A  61      17.900   6.500  17.504  1.00  0.59           H  
ATOM    999 1HD1 ILE A  61      19.740   2.422  18.517  1.00  0.59           H  
ATOM   1000 2HD1 ILE A  61      21.125   3.483  18.385  1.00  0.59           H  
ATOM   1001 3HD1 ILE A  61      20.122   3.522  19.839  1.00  0.59           H  
ATOM   1002  N   ASN A  62      20.492   8.700  16.997  1.00  0.60           N  
ATOM   1003  CA  ASN A  62      20.941  10.059  17.306  1.00  0.60           C  
ATOM   1004  C   ASN A  62      19.935  11.164  16.991  1.00  0.60           C  
ATOM   1005  O   ASN A  62      18.843  10.917  16.480  1.00  0.60           O  
ATOM   1006  CB  ASN A  62      22.279  10.308  16.625  1.00  0.60           C  
ATOM   1007  CG  ASN A  62      22.252  10.137  15.138  1.00  0.60           C  
ATOM   1008  OD1 ASN A  62      21.532  10.816  14.423  1.00  0.60           O  
ATOM   1009  ND2 ASN A  62      23.023   9.196  14.656  1.00  0.60           N  
ATOM   1010  H   ASN A  62      19.767   8.521  16.301  1.00  0.60           H  
ATOM   1011  HA  ASN A  62      21.122  10.110  18.380  1.00  0.60           H  
ATOM   1012 1HB  ASN A  62      22.634  11.315  16.854  1.00  0.60           H  
ATOM   1013 2HB  ASN A  62      23.012   9.626  17.024  1.00  0.60           H  
ATOM   1014 1HD2 ASN A  62      23.052   9.013  13.673  1.00  0.60           H  
ATOM   1015 2HD2 ASN A  62      23.588   8.648  15.276  1.00  0.60           H  
ATOM   1016  N   THR A  63      20.329  12.392  17.311  1.00  0.61           N  
ATOM   1017  CA  THR A  63      19.547  13.600  17.048  1.00  0.61           C  
ATOM   1018  C   THR A  63      20.400  14.598  16.288  1.00  0.61           C  
ATOM   1019  O   THR A  63      21.596  14.741  16.577  1.00  0.61           O  
ATOM   1020  CB  THR A  63      19.038  14.253  18.337  1.00  0.61           C  
ATOM   1021  OG1 THR A  63      18.211  13.338  19.037  1.00  0.61           O  
ATOM   1022  CG2 THR A  63      18.235  15.522  18.029  1.00  0.61           C  
ATOM   1023  H   THR A  63      21.233  12.498  17.749  1.00  0.61           H  
ATOM   1024  HA  THR A  63      18.686  13.343  16.426  1.00  0.61           H  
ATOM   1025  HB  THR A  63      19.888  14.503  18.961  1.00  0.61           H  
ATOM   1026  HG1 THR A  63      17.344  13.248  18.575  1.00  0.61           H  
ATOM   1027 1HG2 THR A  63      17.865  15.976  18.911  1.00  0.61           H  
ATOM   1028 2HG2 THR A  63      18.847  16.234  17.508  1.00  0.61           H  
ATOM   1029 3HG2 THR A  63      17.413  15.265  17.431  1.00  0.61           H  
ATOM   1030  N   ILE A  64      19.799  15.243  15.293  1.00  0.63           N  
ATOM   1031  CA  ILE A  64      20.490  16.247  14.499  1.00  0.63           C  
ATOM   1032  C   ILE A  64      19.796  17.599  14.637  1.00  0.63           C  
ATOM   1033  O   ILE A  64      18.598  17.716  14.381  1.00  0.63           O  
ATOM   1034  CB  ILE A  64      20.509  15.833  13.028  1.00  0.63           C  
ATOM   1035  CG1 ILE A  64      21.143  14.456  12.883  1.00  0.63           C  
ATOM   1036  CG2 ILE A  64      21.247  16.844  12.194  1.00  0.63           C  
ATOM   1037  CD1 ILE A  64      20.128  13.339  12.895  1.00  0.63           C  
ATOM   1038  H   ILE A  64      18.809  15.057  15.123  1.00  0.63           H  
ATOM   1039  HA  ILE A  64      21.504  16.343  14.861  1.00  0.63           H  
ATOM   1040  HB  ILE A  64      19.506  15.768  12.686  1.00  0.63           H  
ATOM   1041 1HG1 ILE A  64      21.695  14.415  11.947  1.00  0.63           H  
ATOM   1042 2HG1 ILE A  64      21.838  14.291  13.701  1.00  0.63           H  
ATOM   1043 1HG2 ILE A  64      21.231  16.541  11.150  1.00  0.63           H  
ATOM   1044 2HG2 ILE A  64      20.769  17.815  12.297  1.00  0.63           H  
ATOM   1045 3HG2 ILE A  64      22.267  16.904  12.532  1.00  0.63           H  
ATOM   1046 1HD1 ILE A  64      20.636  12.401  12.785  1.00  0.63           H  
ATOM   1047 2HD1 ILE A  64      19.570  13.335  13.827  1.00  0.63           H  
ATOM   1048 3HD1 ILE A  64      19.439  13.465  12.073  1.00  0.63           H  
ATOM   1049  N   LYS A  65      20.522  18.621  15.061  1.00  0.64           N  
ATOM   1050  CA  LYS A  65      19.878  19.922  15.218  1.00  0.64           C  
ATOM   1051  C   LYS A  65      20.589  20.939  14.353  1.00  0.64           C  
ATOM   1052  O   LYS A  65      21.808  21.056  14.390  1.00  0.64           O  
ATOM   1053  CB  LYS A  65      19.838  20.344  16.690  1.00  0.64           C  
ATOM   1054  CG  LYS A  65      18.986  19.413  17.590  1.00  0.64           C  
ATOM   1055  CD  LYS A  65      18.839  19.943  19.032  1.00  0.64           C  
ATOM   1056  CE  LYS A  65      20.069  19.694  19.885  1.00  0.64           C  
ATOM   1057  NZ  LYS A  65      19.879  20.195  21.300  1.00  0.64           N  
ATOM   1058  H   LYS A  65      21.517  18.489  15.249  1.00  0.64           H  
ATOM   1059  HA  LYS A  65      18.849  19.860  14.864  1.00  0.64           H  
ATOM   1060 1HB  LYS A  65      20.852  20.374  17.089  1.00  0.64           H  
ATOM   1061 2HB  LYS A  65      19.424  21.352  16.763  1.00  0.64           H  
ATOM   1062 1HG  LYS A  65      17.988  19.281  17.149  1.00  0.64           H  
ATOM   1063 2HG  LYS A  65      19.468  18.446  17.636  1.00  0.64           H  
ATOM   1064 1HD  LYS A  65      18.620  21.010  19.013  1.00  0.64           H  
ATOM   1065 2HD  LYS A  65      18.013  19.432  19.509  1.00  0.64           H  
ATOM   1066 1HE  LYS A  65      20.262  18.621  19.917  1.00  0.64           H  
ATOM   1067 2HE  LYS A  65      20.928  20.196  19.443  1.00  0.64           H  
ATOM   1068 1HZ  LYS A  65      20.708  20.007  21.837  1.00  0.64           H  
ATOM   1069 2HZ  LYS A  65      19.712  21.188  21.280  1.00  0.64           H  
ATOM   1070 3HZ  LYS A  65      19.062  19.731  21.764  1.00  0.64           H  
ATOM   1071  N   ASN A  66      19.830  21.633  13.522  1.00  0.66           N  
ATOM   1072  CA  ASN A  66      20.361  22.615  12.582  1.00  0.66           C  
ATOM   1073  C   ASN A  66      21.455  22.000  11.709  1.00  0.66           C  
ATOM   1074  O   ASN A  66      22.454  22.646  11.395  1.00  0.66           O  
ATOM   1075  CB  ASN A  66      20.893  23.828  13.326  1.00  0.66           C  
ATOM   1076  CG  ASN A  66      19.816  24.573  14.075  1.00  0.66           C  
ATOM   1077  OD1 ASN A  66      18.715  24.801  13.559  1.00  0.66           O  
ATOM   1078  ND2 ASN A  66      20.116  24.955  15.293  1.00  0.66           N  
ATOM   1079  H   ASN A  66      18.827  21.495  13.553  1.00  0.66           H  
ATOM   1080  HA  ASN A  66      19.552  22.931  11.920  1.00  0.66           H  
ATOM   1081 1HB  ASN A  66      21.672  23.532  14.027  1.00  0.66           H  
ATOM   1082 2HB  ASN A  66      21.351  24.509  12.610  1.00  0.66           H  
ATOM   1083 1HD2 ASN A  66      19.443  25.453  15.841  1.00  0.66           H  
ATOM   1084 2HD2 ASN A  66      21.017  24.749  15.673  1.00  0.66           H  
ATOM   1085  N   GLY A  67      21.265  20.741  11.322  1.00  0.68           N  
ATOM   1086  CA  GLY A  67      22.222  20.024  10.490  1.00  0.68           C  
ATOM   1087  C   GLY A  67      23.411  19.422  11.263  1.00  0.68           C  
ATOM   1088  O   GLY A  67      24.268  18.774  10.657  1.00  0.68           O  
ATOM   1089  H   GLY A  67      20.413  20.274  11.607  1.00  0.68           H  
ATOM   1090 1HA  GLY A  67      21.698  19.227   9.962  1.00  0.68           H  
ATOM   1091 2HA  GLY A  67      22.601  20.702   9.727  1.00  0.68           H  
ATOM   1092  N   VAL A  68      23.462  19.595  12.589  1.00  0.70           N  
ATOM   1093  CA  VAL A  68      24.585  19.087  13.371  1.00  0.70           C  
ATOM   1094  C   VAL A  68      24.238  17.871  14.219  1.00  0.70           C  
ATOM   1095  O   VAL A  68      23.331  17.898  15.054  1.00  0.70           O  
ATOM   1096  CB  VAL A  68      25.111  20.189  14.301  1.00  0.70           C  
ATOM   1097  CG1 VAL A  68      26.272  19.655  15.140  1.00  0.70           C  
ATOM   1098  CG2 VAL A  68      25.528  21.385  13.466  1.00  0.70           C  
ATOM   1099  H   VAL A  68      22.748  20.135  13.069  1.00  0.70           H  
ATOM   1100  HA  VAL A  68      25.382  18.810  12.682  1.00  0.70           H  
ATOM   1101  HB  VAL A  68      24.317  20.488  14.988  1.00  0.70           H  
ATOM   1102 1HG1 VAL A  68      26.629  20.440  15.805  1.00  0.70           H  
ATOM   1103 2HG1 VAL A  68      25.936  18.804  15.735  1.00  0.70           H  
ATOM   1104 3HG1 VAL A  68      27.081  19.339  14.484  1.00  0.70           H  
ATOM   1105 1HG2 VAL A  68      25.888  22.177  14.119  1.00  0.70           H  
ATOM   1106 2HG2 VAL A  68      26.318  21.091  12.778  1.00  0.70           H  
ATOM   1107 3HG2 VAL A  68      24.665  21.749  12.898  1.00  0.70           H  
ATOM   1108  N   LYS A  69      24.956  16.781  13.982  1.00  0.71           N  
ATOM   1109  CA  LYS A  69      24.704  15.542  14.705  1.00  0.71           C  
ATOM   1110  C   LYS A  69      25.292  15.600  16.108  1.00  0.71           C  
ATOM   1111  O   LYS A  69      26.442  16.013  16.288  1.00  0.71           O  
ATOM   1112  CB  LYS A  69      25.276  14.354  13.935  1.00  0.71           C  
ATOM   1113  CG  LYS A  69      24.978  12.996  14.544  1.00  0.71           C  
ATOM   1114  CD  LYS A  69      25.430  11.870  13.624  1.00  0.71           C  
ATOM   1115  CE  LYS A  69      26.950  11.807  13.530  1.00  0.71           C  
ATOM   1116  NZ  LYS A  69      27.411  10.612  12.775  1.00  0.71           N  
ATOM   1117  H   LYS A  69      25.687  16.815  13.285  1.00  0.71           H  
ATOM   1118  HA  LYS A  69      23.630  15.404  14.806  1.00  0.71           H  
ATOM   1119 1HB  LYS A  69      24.876  14.357  12.922  1.00  0.71           H  
ATOM   1120 2HB  LYS A  69      26.359  14.455  13.865  1.00  0.71           H  
ATOM   1121 1HG  LYS A  69      25.498  12.896  15.498  1.00  0.71           H  
ATOM   1122 2HG  LYS A  69      23.905  12.906  14.728  1.00  0.71           H  
ATOM   1123 1HD  LYS A  69      25.087  10.921  14.026  1.00  0.71           H  
ATOM   1124 2HD  LYS A  69      25.005  12.003  12.630  1.00  0.71           H  
ATOM   1125 1HE  LYS A  69      27.313  12.702  13.032  1.00  0.71           H  
ATOM   1126 2HE  LYS A  69      27.367  11.768  14.539  1.00  0.71           H  
ATOM   1127 1HZ  LYS A  69      28.417  10.597  12.744  1.00  0.71           H  
ATOM   1128 2HZ  LYS A  69      27.078   9.769  13.270  1.00  0.71           H  
ATOM   1129 3HZ  LYS A  69      27.044  10.624  11.843  1.00  0.71           H  
ATOM   1130  N   GLY A  70      24.496  15.194  17.093  1.00  0.71           N  
ATOM   1131  CA  GLY A  70      24.931  15.149  18.481  1.00  0.71           C  
ATOM   1132  C   GLY A  70      25.439  13.761  18.870  1.00  0.71           C  
ATOM   1133  O   GLY A  70      25.885  12.986  18.025  1.00  0.71           O  
ATOM   1134  H   GLY A  70      23.539  14.916  16.870  1.00  0.71           H  
ATOM   1135 1HA  GLY A  70      25.717  15.888  18.639  1.00  0.71           H  
ATOM   1136 2HA  GLY A  70      24.098  15.426  19.125  1.00  0.71           H  
ATOM   1137  N   GLU A  71      25.383  13.462  20.164  1.00  0.70           N  
ATOM   1138  CA  GLU A  71      25.869  12.194  20.703  1.00  0.70           C  
ATOM   1139  C   GLU A  71      25.163  10.998  20.076  1.00  0.70           C  
ATOM   1140  O   GLU A  71      23.935  11.000  19.940  1.00  0.70           O  
ATOM   1141  CB  GLU A  71      25.681  12.166  22.223  1.00  0.70           C  
ATOM   1142  CG  GLU A  71      26.238  10.926  22.929  1.00  0.70           C  
ATOM   1143  CD  GLU A  71      26.086  10.989  24.439  1.00  0.70           C  
ATOM   1144  OE1 GLU A  71      25.523  11.945  24.920  1.00  0.70           O  
ATOM   1145  OE2 GLU A  71      26.537  10.087  25.106  1.00  0.70           O  
ATOM   1146  H   GLU A  71      24.999  14.144  20.802  1.00  0.70           H  
ATOM   1147  HA  GLU A  71      26.933  12.110  20.479  1.00  0.70           H  
ATOM   1148 1HB  GLU A  71      26.159  13.041  22.663  1.00  0.70           H  
ATOM   1149 2HB  GLU A  71      24.618  12.226  22.455  1.00  0.70           H  
ATOM   1150 1HG  GLU A  71      25.710  10.042  22.564  1.00  0.70           H  
ATOM   1151 2HG  GLU A  71      27.291  10.816  22.675  1.00  0.70           H  
ATOM   1152  N   GLU A  72      25.942   9.989  19.695  1.00  0.69           N  
ATOM   1153  CA  GLU A  72      25.384   8.775  19.117  1.00  0.69           C  
ATOM   1154  C   GLU A  72      25.304   7.648  20.135  1.00  0.69           C  
ATOM   1155  O   GLU A  72      26.232   7.442  20.919  1.00  0.69           O  
ATOM   1156  CB  GLU A  72      26.250   8.296  17.941  1.00  0.69           C  
ATOM   1157  CG  GLU A  72      26.287   9.234  16.740  1.00  0.69           C  
ATOM   1158  CD  GLU A  72      27.173   8.730  15.618  1.00  0.69           C  
ATOM   1159  OE1 GLU A  72      28.350   8.586  15.829  1.00  0.69           O  
ATOM   1160  OE2 GLU A  72      26.666   8.501  14.531  1.00  0.69           O  
ATOM   1161  H   GLU A  72      26.941  10.066  19.820  1.00  0.69           H  
ATOM   1162  HA  GLU A  72      24.374   8.982  18.769  1.00  0.69           H  
ATOM   1163 1HB  GLU A  72      27.274   8.154  18.283  1.00  0.69           H  
ATOM   1164 2HB  GLU A  72      25.885   7.330  17.601  1.00  0.69           H  
ATOM   1165 1HG  GLU A  72      25.284   9.352  16.361  1.00  0.69           H  
ATOM   1166 2HG  GLU A  72      26.635  10.216  17.066  1.00  0.69           H  
ATOM   1167  N   ILE A  73      24.233   6.870  20.056  1.00  0.68           N  
ATOM   1168  CA  ILE A  73      24.083   5.666  20.855  1.00  0.68           C  
ATOM   1169  C   ILE A  73      24.127   4.455  19.944  1.00  0.68           C  
ATOM   1170  O   ILE A  73      23.404   4.402  18.955  1.00  0.68           O  
ATOM   1171  CB  ILE A  73      22.772   5.683  21.668  1.00  0.68           C  
ATOM   1172  CG1 ILE A  73      22.795   6.857  22.677  1.00  0.68           C  
ATOM   1173  CG2 ILE A  73      22.534   4.329  22.340  1.00  0.68           C  
ATOM   1174  CD1 ILE A  73      21.477   7.085  23.387  1.00  0.68           C  
ATOM   1175  H   ILE A  73      23.480   7.135  19.419  1.00  0.68           H  
ATOM   1176  HA  ILE A  73      24.916   5.598  21.553  1.00  0.68           H  
ATOM   1177  HB  ILE A  73      21.945   5.881  20.986  1.00  0.68           H  
ATOM   1178 1HG1 ILE A  73      23.565   6.663  23.424  1.00  0.68           H  
ATOM   1179 2HG1 ILE A  73      23.053   7.775  22.145  1.00  0.68           H  
ATOM   1180 1HG2 ILE A  73      21.591   4.353  22.887  1.00  0.68           H  
ATOM   1181 2HG2 ILE A  73      22.490   3.546  21.578  1.00  0.68           H  
ATOM   1182 3HG2 ILE A  73      23.350   4.116  23.031  1.00  0.68           H  
ATOM   1183 1HD1 ILE A  73      21.569   7.926  24.074  1.00  0.68           H  
ATOM   1184 2HD1 ILE A  73      20.721   7.298  22.663  1.00  0.68           H  
ATOM   1185 3HD1 ILE A  73      21.202   6.190  23.945  1.00  0.68           H  
ATOM   1186  N   LEU A  74      25.017   3.509  20.232  1.00  0.66           N  
ATOM   1187  CA  LEU A  74      25.125   2.321  19.389  1.00  0.66           C  
ATOM   1188  C   LEU A  74      24.691   1.073  20.148  1.00  0.66           C  
ATOM   1189  O   LEU A  74      25.139   0.829  21.271  1.00  0.66           O  
ATOM   1190  CB  LEU A  74      26.553   2.162  18.836  1.00  0.66           C  
ATOM   1191  CG  LEU A  74      26.758   0.999  17.817  1.00  0.66           C  
ATOM   1192  CD1 LEU A  74      27.879   1.371  16.844  1.00  0.66           C  
ATOM   1193  CD2 LEU A  74      27.119  -0.295  18.560  1.00  0.66           C  
ATOM   1194  H   LEU A  74      25.607   3.606  21.047  1.00  0.66           H  
ATOM   1195  HA  LEU A  74      24.460   2.436  18.539  1.00  0.66           H  
ATOM   1196 1HB  LEU A  74      26.836   3.089  18.339  1.00  0.66           H  
ATOM   1197 2HB  LEU A  74      27.233   1.996  19.670  1.00  0.66           H  
ATOM   1198  HG  LEU A  74      25.835   0.852  17.251  1.00  0.66           H  
ATOM   1199 1HD1 LEU A  74      28.018   0.572  16.131  1.00  0.66           H  
ATOM   1200 2HD1 LEU A  74      27.620   2.284  16.315  1.00  0.66           H  
ATOM   1201 3HD1 LEU A  74      28.803   1.525  17.396  1.00  0.66           H  
ATOM   1202 1HD2 LEU A  74      27.256  -1.104  17.853  1.00  0.66           H  
ATOM   1203 2HD2 LEU A  74      28.041  -0.149  19.119  1.00  0.66           H  
ATOM   1204 3HD2 LEU A  74      26.333  -0.564  19.247  1.00  0.66           H  
ATOM   1205  N   ILE A  75      23.814   0.299  19.523  1.00  0.65           N  
ATOM   1206  CA  ILE A  75      23.282  -0.937  20.070  1.00  0.65           C  
ATOM   1207  C   ILE A  75      23.871  -2.134  19.327  1.00  0.65           C  
ATOM   1208  O   ILE A  75      23.875  -2.172  18.093  1.00  0.65           O  
ATOM   1209  CB  ILE A  75      21.761  -0.965  19.915  1.00  0.65           C  
ATOM   1210  CG1 ILE A  75      21.163   0.172  20.601  1.00  0.65           C  
ATOM   1211  CG2 ILE A  75      21.147  -2.245  20.396  1.00  0.65           C  
ATOM   1212  CD1 ILE A  75      19.741   0.269  20.294  1.00  0.65           C  
ATOM   1213  H   ILE A  75      23.475   0.606  18.615  1.00  0.65           H  
ATOM   1214  HA  ILE A  75      23.550  -1.006  21.124  1.00  0.65           H  
ATOM   1215  HB  ILE A  75      21.533  -0.851  18.876  1.00  0.65           H  
ATOM   1216 1HG1 ILE A  75      21.302   0.094  21.678  1.00  0.65           H  
ATOM   1217 2HG1 ILE A  75      21.646   1.086  20.249  1.00  0.65           H  
ATOM   1218 1HG2 ILE A  75      20.071  -2.218  20.235  1.00  0.65           H  
ATOM   1219 2HG2 ILE A  75      21.560  -3.044  19.834  1.00  0.65           H  
ATOM   1220 3HG2 ILE A  75      21.351  -2.386  21.455  1.00  0.65           H  
ATOM   1221 1HD1 ILE A  75      19.360   1.142  20.782  1.00  0.65           H  
ATOM   1222 2HD1 ILE A  75      19.597   0.350  19.222  1.00  0.65           H  
ATOM   1223 3HD1 ILE A  75      19.234  -0.620  20.654  1.00  0.65           H  
ATOM   1224  N   ASP A  76      24.353  -3.132  20.071  1.00  0.64           N  
ATOM   1225  CA  ASP A  76      24.937  -4.318  19.441  1.00  0.64           C  
ATOM   1226  C   ASP A  76      23.841  -5.293  19.006  1.00  0.64           C  
ATOM   1227  O   ASP A  76      23.997  -6.024  18.030  1.00  0.64           O  
ATOM   1228  CB  ASP A  76      25.868  -5.036  20.419  1.00  0.64           C  
ATOM   1229  CG  ASP A  76      27.104  -4.235  20.803  1.00  0.64           C  
ATOM   1230  OD1 ASP A  76      27.928  -3.977  19.943  1.00  0.64           O  
ATOM   1231  OD2 ASP A  76      27.227  -3.891  21.943  1.00  0.64           O  
ATOM   1232  H   ASP A  76      24.332  -3.054  21.077  1.00  0.64           H  
ATOM   1233  HA  ASP A  76      25.498  -4.009  18.558  1.00  0.64           H  
ATOM   1234 1HB  ASP A  76      25.317  -5.279  21.327  1.00  0.64           H  
ATOM   1235 2HB  ASP A  76      26.188  -5.980  19.977  1.00  0.64           H  
ATOM   1236  N   GLU A  77      22.744  -5.327  19.754  1.00  0.63           N  
ATOM   1237  CA  GLU A  77      21.614  -6.170  19.387  1.00  0.63           C  
ATOM   1238  C   GLU A  77      21.115  -5.693  18.032  1.00  0.63           C  
ATOM   1239  O   GLU A  77      20.924  -4.493  17.830  1.00  0.63           O  
ATOM   1240  CB  GLU A  77      20.496  -6.102  20.429  1.00  0.63           C  
ATOM   1241  CG  GLU A  77      19.309  -7.027  20.142  1.00  0.63           C  
ATOM   1242  CD  GLU A  77      18.259  -6.999  21.223  1.00  0.63           C  
ATOM   1243  OE1 GLU A  77      18.498  -6.405  22.245  1.00  0.63           O  
ATOM   1244  OE2 GLU A  77      17.202  -7.572  21.031  1.00  0.63           O  
ATOM   1245  H   GLU A  77      22.681  -4.728  20.561  1.00  0.63           H  
ATOM   1246  HA  GLU A  77      21.952  -7.202  19.291  1.00  0.63           H  
ATOM   1247 1HB  GLU A  77      20.895  -6.356  21.410  1.00  0.63           H  
ATOM   1248 2HB  GLU A  77      20.113  -5.086  20.485  1.00  0.63           H  
ATOM   1249 1HG  GLU A  77      18.848  -6.732  19.210  1.00  0.63           H  
ATOM   1250 2HG  GLU A  77      19.677  -8.044  20.023  1.00  0.63           H  
ATOM   1251  N   PHE A  78      20.880  -6.617  17.116  1.00  0.63           N  
ATOM   1252  CA  PHE A  78      20.435  -6.226  15.791  1.00  0.63           C  
ATOM   1253  C   PHE A  78      19.300  -7.115  15.294  1.00  0.63           C  
ATOM   1254  O   PHE A  78      19.567  -8.114  14.634  1.00  0.63           O  
ATOM   1255  CB  PHE A  78      21.590  -6.351  14.820  1.00  0.63           C  
ATOM   1256  CG  PHE A  78      21.363  -5.697  13.546  1.00  0.63           C  
ATOM   1257  CD1 PHE A  78      21.494  -4.365  13.468  1.00  0.63           C  
ATOM   1258  CD2 PHE A  78      21.015  -6.385  12.436  1.00  0.63           C  
ATOM   1259  CE1 PHE A  78      21.298  -3.694  12.302  1.00  0.63           C  
ATOM   1260  CE2 PHE A  78      20.824  -5.726  11.261  1.00  0.63           C  
ATOM   1261  CZ  PHE A  78      20.967  -4.367  11.193  1.00  0.63           C  
ATOM   1262  H   PHE A  78      21.046  -7.589  17.332  1.00  0.63           H  
ATOM   1263  HA  PHE A  78      20.115  -5.186  15.812  1.00  0.63           H  
ATOM   1264 1HB  PHE A  78      22.492  -5.914  15.270  1.00  0.63           H  
ATOM   1265 2HB  PHE A  78      21.800  -7.402  14.628  1.00  0.63           H  
ATOM   1266  HD1 PHE A  78      21.780  -3.847  14.362  1.00  0.63           H  
ATOM   1267  HD2 PHE A  78      20.896  -7.471  12.480  1.00  0.63           H  
ATOM   1268  HE1 PHE A  78      21.420  -2.631  12.266  1.00  0.63           H  
ATOM   1269  HE2 PHE A  78      20.560  -6.294  10.392  1.00  0.63           H  
ATOM   1270  HZ  PHE A  78      20.819  -3.833  10.259  1.00  0.63           H  
ATOM   1271  N   PRO A  79      18.038  -6.828  15.640  1.00  0.62           N  
ATOM   1272  CA  PRO A  79      16.854  -7.584  15.276  1.00  0.62           C  
ATOM   1273  C   PRO A  79      16.586  -7.707  13.776  1.00  0.62           C  
ATOM   1274  O   PRO A  79      15.842  -8.588  13.362  1.00  0.62           O  
ATOM   1275  CB  PRO A  79      15.733  -6.764  15.909  1.00  0.62           C  
ATOM   1276  CG  PRO A  79      16.381  -5.990  17.011  1.00  0.62           C  
ATOM   1277  CD  PRO A  79      17.732  -5.653  16.478  1.00  0.62           C  
ATOM   1278  HA  PRO A  79      16.914  -8.582  15.736  1.00  0.62           H  
ATOM   1279 1HB  PRO A  79      15.294  -6.111  15.143  1.00  0.62           H  
ATOM   1280 2HB  PRO A  79      14.930  -7.427  16.262  1.00  0.62           H  
ATOM   1281 1HG  PRO A  79      15.781  -5.097  17.238  1.00  0.62           H  
ATOM   1282 2HG  PRO A  79      16.425  -6.589  17.938  1.00  0.62           H  
ATOM   1283 1HD  PRO A  79      17.642  -4.780  15.862  1.00  0.62           H  
ATOM   1284 2HD  PRO A  79      18.417  -5.514  17.306  1.00  0.62           H  
ATOM   1285  N   PHE A  80      17.161  -6.823  12.961  1.00  0.61           N  
ATOM   1286  CA  PHE A  80      16.843  -6.833  11.538  1.00  0.61           C  
ATOM   1287  C   PHE A  80      17.657  -7.850  10.751  1.00  0.61           C  
ATOM   1288  O   PHE A  80      18.869  -7.959  10.894  1.00  0.61           O  
ATOM   1289  CB  PHE A  80      17.067  -5.444  10.975  1.00  0.61           C  
ATOM   1290  CG  PHE A  80      16.158  -4.470  11.587  1.00  0.61           C  
ATOM   1291  CD1 PHE A  80      16.601  -3.776  12.701  1.00  0.61           C  
ATOM   1292  CD2 PHE A  80      14.882  -4.238  11.111  1.00  0.61           C  
ATOM   1293  CE1 PHE A  80      15.793  -2.864  13.329  1.00  0.61           C  
ATOM   1294  CE2 PHE A  80      14.065  -3.318  11.739  1.00  0.61           C  
ATOM   1295  CZ  PHE A  80      14.531  -2.631  12.852  1.00  0.61           C  
ATOM   1296  H   PHE A  80      17.800  -6.132  13.320  1.00  0.61           H  
ATOM   1297  HA  PHE A  80      15.792  -7.073  11.431  1.00  0.61           H  
ATOM   1298 1HB  PHE A  80      18.080  -5.125  11.156  1.00  0.61           H  
ATOM   1299 2HB  PHE A  80      16.899  -5.451   9.904  1.00  0.61           H  
ATOM   1300  HD1 PHE A  80      17.608  -3.968  13.076  1.00  0.61           H  
ATOM   1301  HD2 PHE A  80      14.526  -4.785  10.238  1.00  0.61           H  
ATOM   1302  HE1 PHE A  80      16.153  -2.326  14.204  1.00  0.61           H  
ATOM   1303  HE2 PHE A  80      13.059  -3.133  11.364  1.00  0.61           H  
ATOM   1304  HZ  PHE A  80      13.902  -1.908  13.353  1.00  0.61           H  
ATOM   1305  N   VAL A  81      16.976  -8.587   9.899  1.00  0.60           N  
ATOM   1306  CA  VAL A  81      17.586  -9.603   9.065  1.00  0.60           C  
ATOM   1307  C   VAL A  81      17.199  -9.394   7.614  1.00  0.60           C  
ATOM   1308  O   VAL A  81      16.016  -9.232   7.293  1.00  0.60           O  
ATOM   1309  CB  VAL A  81      17.145 -11.001   9.537  1.00  0.60           C  
ATOM   1310  CG1 VAL A  81      17.753 -12.068   8.658  1.00  0.60           C  
ATOM   1311  CG2 VAL A  81      17.537 -11.205  10.992  1.00  0.60           C  
ATOM   1312  H   VAL A  81      15.982  -8.438   9.837  1.00  0.60           H  
ATOM   1313  HA  VAL A  81      18.671  -9.527   9.149  1.00  0.60           H  
ATOM   1314  HB  VAL A  81      16.076 -11.079   9.439  1.00  0.60           H  
ATOM   1315 1HG1 VAL A  81      17.419 -13.047   8.990  1.00  0.60           H  
ATOM   1316 2HG1 VAL A  81      17.443 -11.916   7.627  1.00  0.60           H  
ATOM   1317 3HG1 VAL A  81      18.840 -12.015   8.721  1.00  0.60           H  
ATOM   1318 1HG2 VAL A  81      17.211 -12.189  11.320  1.00  0.60           H  
ATOM   1319 2HG2 VAL A  81      18.621 -11.127  11.091  1.00  0.60           H  
ATOM   1320 3HG2 VAL A  81      17.064 -10.448  11.619  1.00  0.60           H  
ATOM   1321  N   GLU A  82      18.188  -9.386   6.740  1.00  0.59           N  
ATOM   1322  CA  GLU A  82      17.902  -9.161   5.340  1.00  0.59           C  
ATOM   1323  C   GLU A  82      16.952 -10.242   4.836  1.00  0.59           C  
ATOM   1324  O   GLU A  82      17.148 -11.424   5.122  1.00  0.59           O  
ATOM   1325  CB  GLU A  82      19.196  -9.181   4.521  1.00  0.59           C  
ATOM   1326  CG  GLU A  82      20.264  -8.144   4.896  1.00  0.59           C  
ATOM   1327  CD  GLU A  82      21.251  -8.649   5.942  1.00  0.59           C  
ATOM   1328  OE1 GLU A  82      21.060  -9.731   6.431  1.00  0.59           O  
ATOM   1329  OE2 GLU A  82      22.221  -7.968   6.210  1.00  0.59           O  
ATOM   1330  H   GLU A  82      19.138  -9.532   7.051  1.00  0.59           H  
ATOM   1331  HA  GLU A  82      17.415  -8.202   5.222  1.00  0.59           H  
ATOM   1332 1HB  GLU A  82      19.644 -10.173   4.562  1.00  0.59           H  
ATOM   1333 2HB  GLU A  82      18.956  -8.979   3.512  1.00  0.59           H  
ATOM   1334 1HG  GLU A  82      20.813  -7.850   4.001  1.00  0.59           H  
ATOM   1335 2HG  GLU A  82      19.761  -7.261   5.282  1.00  0.59           H  
ATOM   1336  N   GLY A  83      15.945  -9.847   4.067  1.00  0.58           N  
ATOM   1337  CA  GLY A  83      14.976 -10.766   3.499  1.00  0.58           C  
ATOM   1338  C   GLY A  83      13.750 -11.003   4.392  1.00  0.58           C  
ATOM   1339  O   GLY A  83      12.789 -11.642   3.954  1.00  0.58           O  
ATOM   1340  H   GLY A  83      15.801  -8.862   3.871  1.00  0.58           H  
ATOM   1341 1HA  GLY A  83      14.644 -10.366   2.541  1.00  0.58           H  
ATOM   1342 2HA  GLY A  83      15.463 -11.717   3.293  1.00  0.58           H  
ATOM   1343  N   LYS A  84      13.757 -10.489   5.631  1.00  0.57           N  
ATOM   1344  CA  LYS A  84      12.618 -10.723   6.517  1.00  0.57           C  
ATOM   1345  C   LYS A  84      11.795  -9.463   6.822  1.00  0.57           C  
ATOM   1346  O   LYS A  84      12.327  -8.349   6.740  1.00  0.57           O  
ATOM   1347  CB  LYS A  84      13.099 -11.347   7.828  1.00  0.57           C  
ATOM   1348  CG  LYS A  84      13.680 -12.741   7.669  1.00  0.57           C  
ATOM   1349  CD  LYS A  84      13.929 -13.415   9.019  1.00  0.57           C  
ATOM   1350  CE  LYS A  84      14.508 -14.816   8.833  1.00  0.57           C  
ATOM   1351  NZ  LYS A  84      14.684 -15.535  10.132  1.00  0.57           N  
ATOM   1352  H   LYS A  84      14.570  -9.973   5.977  1.00  0.57           H  
ATOM   1353  HA  LYS A  84      11.988 -11.447   6.017  1.00  0.57           H  
ATOM   1354 1HB  LYS A  84      13.905 -10.744   8.222  1.00  0.57           H  
ATOM   1355 2HB  LYS A  84      12.305 -11.357   8.574  1.00  0.57           H  
ATOM   1356 1HG  LYS A  84      13.000 -13.352   7.075  1.00  0.57           H  
ATOM   1357 2HG  LYS A  84      14.633 -12.665   7.135  1.00  0.57           H  
ATOM   1358 1HD  LYS A  84      14.616 -12.825   9.612  1.00  0.57           H  
ATOM   1359 2HD  LYS A  84      12.987 -13.490   9.561  1.00  0.57           H  
ATOM   1360 1HE  LYS A  84      13.838 -15.393   8.198  1.00  0.57           H  
ATOM   1361 2HE  LYS A  84      15.478 -14.734   8.340  1.00  0.57           H  
ATOM   1362 1HZ  LYS A  84      15.066 -16.454   9.956  1.00  0.57           H  
ATOM   1363 2HZ  LYS A  84      15.312 -15.022  10.731  1.00  0.57           H  
ATOM   1364 3HZ  LYS A  84      13.786 -15.627  10.588  1.00  0.57           H  
ATOM   1365  N   PRO A  85      10.471  -9.618   7.096  1.00  0.57           N  
ATOM   1366  CA  PRO A  85       9.563  -8.585   7.566  1.00  0.57           C  
ATOM   1367  C   PRO A  85       9.840  -8.192   9.001  1.00  0.57           C  
ATOM   1368  O   PRO A  85      10.089  -9.057   9.844  1.00  0.57           O  
ATOM   1369  CB  PRO A  85       8.185  -9.251   7.440  1.00  0.57           C  
ATOM   1370  CG  PRO A  85       8.456 -10.731   7.544  1.00  0.57           C  
ATOM   1371  CD  PRO A  85       9.811 -10.934   6.892  1.00  0.57           C  
ATOM   1372  HA  PRO A  85       9.616  -7.720   6.912  1.00  0.57           H  
ATOM   1373 1HB  PRO A  85       7.523  -8.881   8.235  1.00  0.57           H  
ATOM   1374 2HB  PRO A  85       7.725  -8.960   6.480  1.00  0.57           H  
ATOM   1375 1HG  PRO A  85       8.446 -11.040   8.600  1.00  0.57           H  
ATOM   1376 2HG  PRO A  85       7.656 -11.295   7.041  1.00  0.57           H  
ATOM   1377 1HD  PRO A  85      10.315 -11.743   7.427  1.00  0.57           H  
ATOM   1378 2HD  PRO A  85       9.694 -11.146   5.815  1.00  0.57           H  
ATOM   1379  N   PHE A  86       9.706  -6.898   9.279  1.00  0.57           N  
ATOM   1380  CA  PHE A  86       9.828  -6.327  10.615  1.00  0.57           C  
ATOM   1381  C   PHE A  86       8.790  -5.261  10.914  1.00  0.57           C  
ATOM   1382  O   PHE A  86       8.365  -4.502  10.033  1.00  0.57           O  
ATOM   1383  CB  PHE A  86      11.231  -5.751  10.831  1.00  0.57           C  
ATOM   1384  CG  PHE A  86      12.217  -6.820  10.791  1.00  0.57           C  
ATOM   1385  CD1 PHE A  86      12.847  -7.173   9.634  1.00  0.57           C  
ATOM   1386  CD2 PHE A  86      12.458  -7.527  11.920  1.00  0.57           C  
ATOM   1387  CE1 PHE A  86      13.691  -8.227   9.606  1.00  0.57           C  
ATOM   1388  CE2 PHE A  86      13.298  -8.591  11.908  1.00  0.57           C  
ATOM   1389  CZ  PHE A  86      13.914  -8.954  10.748  1.00  0.57           C  
ATOM   1390  H   PHE A  86       9.519  -6.273   8.506  1.00  0.57           H  
ATOM   1391  HA  PHE A  86       9.687  -7.133  11.336  1.00  0.57           H  
ATOM   1392 1HB  PHE A  86      11.466  -5.025  10.054  1.00  0.57           H  
ATOM   1393 2HB  PHE A  86      11.289  -5.252  11.801  1.00  0.57           H  
ATOM   1394  HD1 PHE A  86      12.643  -6.620   8.726  1.00  0.57           H  
ATOM   1395  HD2 PHE A  86      11.947  -7.234  12.831  1.00  0.57           H  
ATOM   1396  HE1 PHE A  86      14.171  -8.495   8.672  1.00  0.57           H  
ATOM   1397  HE2 PHE A  86      13.476  -9.160  12.821  1.00  0.57           H  
ATOM   1398  HZ  PHE A  86      14.580  -9.810  10.743  1.00  0.57           H  
ATOM   1399  N   THR A  87       8.419  -5.172  12.187  1.00  0.57           N  
ATOM   1400  CA  THR A  87       7.540  -4.098  12.624  1.00  0.57           C  
ATOM   1401  C   THR A  87       8.276  -3.262  13.658  1.00  0.57           C  
ATOM   1402  O   THR A  87       8.765  -3.796  14.654  1.00  0.57           O  
ATOM   1403  CB  THR A  87       6.241  -4.642  13.246  1.00  0.57           C  
ATOM   1404  OG1 THR A  87       5.551  -5.468  12.287  1.00  0.57           O  
ATOM   1405  CG2 THR A  87       5.341  -3.477  13.613  1.00  0.57           C  
ATOM   1406  H   THR A  87       8.759  -5.865  12.855  1.00  0.57           H  
ATOM   1407  HA  THR A  87       7.294  -3.457  11.781  1.00  0.57           H  
ATOM   1408  HB  THR A  87       6.467  -5.229  14.134  1.00  0.57           H  
ATOM   1409  HG1 THR A  87       6.029  -6.299  12.181  1.00  0.57           H  
ATOM   1410 1HG2 THR A  87       4.414  -3.847  14.043  1.00  0.57           H  
ATOM   1411 2HG2 THR A  87       5.843  -2.837  14.339  1.00  0.57           H  
ATOM   1412 3HG2 THR A  87       5.121  -2.899  12.715  1.00  0.57           H  
ATOM   1413  N   VAL A  88       8.351  -1.957  13.441  1.00  0.58           N  
ATOM   1414  CA  VAL A  88       9.039  -1.101  14.392  1.00  0.58           C  
ATOM   1415  C   VAL A  88       8.050  -0.117  14.980  1.00  0.58           C  
ATOM   1416  O   VAL A  88       7.297   0.543  14.256  1.00  0.58           O  
ATOM   1417  CB  VAL A  88      10.194  -0.331  13.726  1.00  0.58           C  
ATOM   1418  CG1 VAL A  88      10.908   0.556  14.762  1.00  0.58           C  
ATOM   1419  CG2 VAL A  88      11.147  -1.323  13.062  1.00  0.58           C  
ATOM   1420  H   VAL A  88       7.930  -1.560  12.604  1.00  0.58           H  
ATOM   1421  HA  VAL A  88       9.446  -1.708  15.200  1.00  0.58           H  
ATOM   1422  HB  VAL A  88       9.785   0.334  12.963  1.00  0.58           H  
ATOM   1423 1HG1 VAL A  88      11.711   1.111  14.278  1.00  0.58           H  
ATOM   1424 2HG1 VAL A  88      10.202   1.258  15.201  1.00  0.58           H  
ATOM   1425 3HG1 VAL A  88      11.324  -0.075  15.551  1.00  0.58           H  
ATOM   1426 1HG2 VAL A  88      11.951  -0.773  12.574  1.00  0.58           H  
ATOM   1427 2HG2 VAL A  88      11.554  -1.986  13.810  1.00  0.58           H  
ATOM   1428 3HG2 VAL A  88      10.608  -1.908  12.318  1.00  0.58           H  
ATOM   1429  N   THR A  89       8.021  -0.054  16.297  1.00  0.59           N  
ATOM   1430  CA  THR A  89       7.118   0.855  16.973  1.00  0.59           C  
ATOM   1431  C   THR A  89       7.870   1.835  17.839  1.00  0.59           C  
ATOM   1432  O   THR A  89       8.758   1.466  18.616  1.00  0.59           O  
ATOM   1433  CB  THR A  89       6.040   0.113  17.792  1.00  0.59           C  
ATOM   1434  OG1 THR A  89       5.212  -0.675  16.908  1.00  0.59           O  
ATOM   1435  CG2 THR A  89       5.180   1.095  18.508  1.00  0.59           C  
ATOM   1436  H   THR A  89       8.673  -0.628  16.833  1.00  0.59           H  
ATOM   1437  HA  THR A  89       6.594   1.438  16.222  1.00  0.59           H  
ATOM   1438  HB  THR A  89       6.515  -0.545  18.506  1.00  0.59           H  
ATOM   1439  HG1 THR A  89       4.614  -0.104  16.442  1.00  0.59           H  
ATOM   1440 1HG2 THR A  89       4.416   0.566  19.072  1.00  0.59           H  
ATOM   1441 2HG2 THR A  89       5.779   1.693  19.192  1.00  0.59           H  
ATOM   1442 3HG2 THR A  89       4.713   1.742  17.767  1.00  0.59           H  
ATOM   1443  N   ILE A  90       7.498   3.100  17.695  1.00  0.61           N  
ATOM   1444  CA  ILE A  90       8.104   4.161  18.457  1.00  0.61           C  
ATOM   1445  C   ILE A  90       7.049   4.836  19.329  1.00  0.61           C  
ATOM   1446  O   ILE A  90       6.018   5.294  18.833  1.00  0.61           O  
ATOM   1447  CB  ILE A  90       8.736   5.206  17.523  1.00  0.61           C  
ATOM   1448  CG1 ILE A  90       9.754   4.530  16.569  1.00  0.61           C  
ATOM   1449  CG2 ILE A  90       9.395   6.281  18.366  1.00  0.61           C  
ATOM   1450  CD1 ILE A  90       9.159   4.178  15.194  1.00  0.61           C  
ATOM   1451  H   ILE A  90       6.770   3.325  17.021  1.00  0.61           H  
ATOM   1452  HA  ILE A  90       8.876   3.747  19.095  1.00  0.61           H  
ATOM   1453  HB  ILE A  90       7.961   5.653  16.907  1.00  0.61           H  
ATOM   1454 1HG1 ILE A  90      10.605   5.190  16.430  1.00  0.61           H  
ATOM   1455 2HG1 ILE A  90      10.104   3.606  17.021  1.00  0.61           H  
ATOM   1456 1HG2 ILE A  90       9.839   7.040  17.738  1.00  0.61           H  
ATOM   1457 2HG2 ILE A  90       8.635   6.728  18.995  1.00  0.61           H  
ATOM   1458 3HG2 ILE A  90      10.165   5.837  18.990  1.00  0.61           H  
ATOM   1459 1HD1 ILE A  90       9.923   3.702  14.580  1.00  0.61           H  
ATOM   1460 2HD1 ILE A  90       8.315   3.494  15.315  1.00  0.61           H  
ATOM   1461 3HD1 ILE A  90       8.814   5.082  14.699  1.00  0.61           H  
ATOM   1462  N   ARG A  91       7.286   4.847  20.633  1.00  0.64           N  
ATOM   1463  CA  ARG A  91       6.369   5.459  21.584  1.00  0.64           C  
ATOM   1464  C   ARG A  91       6.982   6.724  22.142  1.00  0.64           C  
ATOM   1465  O   ARG A  91       8.172   6.777  22.457  1.00  0.64           O  
ATOM   1466  CB  ARG A  91       6.002   4.517  22.718  1.00  0.64           C  
ATOM   1467  CG  ARG A  91       5.008   5.104  23.743  1.00  0.64           C  
ATOM   1468  CD  ARG A  91       4.685   4.141  24.835  1.00  0.64           C  
ATOM   1469  NE  ARG A  91       3.949   2.976  24.367  1.00  0.64           N  
ATOM   1470  CZ  ARG A  91       2.609   2.922  24.232  1.00  0.64           C  
ATOM   1471  NH1 ARG A  91       1.876   3.975  24.528  1.00  0.64           N  
ATOM   1472  NH2 ARG A  91       2.031   1.811  23.805  1.00  0.64           N  
ATOM   1473  H   ARG A  91       8.146   4.427  20.974  1.00  0.64           H  
ATOM   1474  HA  ARG A  91       5.452   5.726  21.066  1.00  0.64           H  
ATOM   1475 1HB  ARG A  91       5.559   3.611  22.306  1.00  0.64           H  
ATOM   1476 2HB  ARG A  91       6.897   4.227  23.254  1.00  0.64           H  
ATOM   1477 1HG  ARG A  91       5.453   5.979  24.218  1.00  0.64           H  
ATOM   1478 2HG  ARG A  91       4.085   5.402  23.241  1.00  0.64           H  
ATOM   1479 1HD  ARG A  91       5.616   3.794  25.290  1.00  0.64           H  
ATOM   1480 2HD  ARG A  91       4.082   4.644  25.589  1.00  0.64           H  
ATOM   1481  HE  ARG A  91       4.482   2.146  24.135  1.00  0.64           H  
ATOM   1482 1HH1 ARG A  91       2.320   4.823  24.852  1.00  0.64           H  
ATOM   1483 2HH1 ARG A  91       0.871   3.938  24.426  1.00  0.64           H  
ATOM   1484 1HH2 ARG A  91       2.594   1.003  23.579  1.00  0.64           H  
ATOM   1485 2HH2 ARG A  91       1.028   1.771  23.705  1.00  0.64           H  
ATOM   1486  N   VAL A  92       6.173   7.750  22.272  1.00  0.67           N  
ATOM   1487  CA  VAL A  92       6.674   9.006  22.776  1.00  0.67           C  
ATOM   1488  C   VAL A  92       6.391   9.095  24.283  1.00  0.67           C  
ATOM   1489  O   VAL A  92       5.242   8.988  24.724  1.00  0.67           O  
ATOM   1490  CB  VAL A  92       5.938  10.102  22.017  1.00  0.67           C  
ATOM   1491  CG1 VAL A  92       6.393  11.449  22.382  1.00  0.67           C  
ATOM   1492  CG2 VAL A  92       6.058   9.842  20.597  1.00  0.67           C  
ATOM   1493  H   VAL A  92       5.200   7.673  21.967  1.00  0.67           H  
ATOM   1494  HA  VAL A  92       7.748   9.074  22.599  1.00  0.67           H  
ATOM   1495  HB  VAL A  92       4.884  10.044  22.295  1.00  0.67           H  
ATOM   1496 1HG1 VAL A  92       5.820  12.187  21.843  1.00  0.67           H  
ATOM   1497 2HG1 VAL A  92       6.292  11.605  23.432  1.00  0.67           H  
ATOM   1498 3HG1 VAL A  92       7.404  11.532  22.101  1.00  0.67           H  
ATOM   1499 1HG2 VAL A  92       5.490  10.561  20.097  1.00  0.67           H  
ATOM   1500 2HG2 VAL A  92       7.077   9.900  20.317  1.00  0.67           H  
ATOM   1501 3HG2 VAL A  92       5.672   8.854  20.357  1.00  0.67           H  
ATOM   1502  N   LYS A  93       7.439   9.257  25.083  1.00  0.69           N  
ATOM   1503  CA  LYS A  93       7.316   9.352  26.535  1.00  0.69           C  
ATOM   1504  C   LYS A  93       7.702  10.750  26.967  1.00  0.69           C  
ATOM   1505  O   LYS A  93       8.421  11.425  26.258  1.00  0.69           O  
ATOM   1506  CB  LYS A  93       8.172   8.305  27.236  1.00  0.69           C  
ATOM   1507  CG  LYS A  93       7.733   6.873  27.003  1.00  0.69           C  
ATOM   1508  CD  LYS A  93       8.586   5.914  27.813  1.00  0.69           C  
ATOM   1509  CE  LYS A  93       8.130   4.481  27.643  1.00  0.69           C  
ATOM   1510  NZ  LYS A  93       9.001   3.539  28.396  1.00  0.69           N  
ATOM   1511  H   LYS A  93       8.380   9.311  24.692  1.00  0.69           H  
ATOM   1512  HA  LYS A  93       6.275   9.190  26.815  1.00  0.69           H  
ATOM   1513 1HB  LYS A  93       9.202   8.392  26.891  1.00  0.69           H  
ATOM   1514 2HB  LYS A  93       8.170   8.489  28.308  1.00  0.69           H  
ATOM   1515 1HG  LYS A  93       6.687   6.758  27.283  1.00  0.69           H  
ATOM   1516 2HG  LYS A  93       7.837   6.628  25.941  1.00  0.69           H  
ATOM   1517 1HD  LYS A  93       9.626   5.990  27.483  1.00  0.69           H  
ATOM   1518 2HD  LYS A  93       8.536   6.178  28.867  1.00  0.69           H  
ATOM   1519 1HE  LYS A  93       7.108   4.378  27.999  1.00  0.69           H  
ATOM   1520 2HE  LYS A  93       8.155   4.228  26.590  1.00  0.69           H  
ATOM   1521 1HZ  LYS A  93       8.689   2.568  28.241  1.00  0.69           H  
ATOM   1522 2HZ  LYS A  93       9.949   3.610  28.058  1.00  0.69           H  
ATOM   1523 3HZ  LYS A  93       8.978   3.747  29.374  1.00  0.69           H  
ATOM   1524  N   GLU A  94       7.318  11.171  28.163  1.00  0.70           N  
ATOM   1525  CA  GLU A  94       7.575  12.552  28.593  1.00  0.70           C  
ATOM   1526  C   GLU A  94       8.976  13.117  28.290  1.00  0.70           C  
ATOM   1527  O   GLU A  94       9.090  14.294  27.952  1.00  0.70           O  
ATOM   1528  CB  GLU A  94       7.324  12.666  30.091  1.00  0.70           C  
ATOM   1529  CG  GLU A  94       7.442  14.078  30.647  1.00  0.70           C  
ATOM   1530  CD  GLU A  94       7.148  14.160  32.131  1.00  0.70           C  
ATOM   1531  OE1 GLU A  94       6.880  13.143  32.726  1.00  0.70           O  
ATOM   1532  OE2 GLU A  94       7.194  15.244  32.665  1.00  0.70           O  
ATOM   1533  H   GLU A  94       6.774  10.560  28.755  1.00  0.70           H  
ATOM   1534  HA  GLU A  94       6.854  13.190  28.083  1.00  0.70           H  
ATOM   1535 1HB  GLU A  94       6.325  12.296  30.322  1.00  0.70           H  
ATOM   1536 2HB  GLU A  94       8.038  12.040  30.626  1.00  0.70           H  
ATOM   1537 1HG  GLU A  94       8.450  14.446  30.462  1.00  0.70           H  
ATOM   1538 2HG  GLU A  94       6.750  14.722  30.109  1.00  0.70           H  
ATOM   1539  N   ASN A  95      10.034  12.325  28.473  1.00  0.70           N  
ATOM   1540  CA  ASN A  95      11.390  12.817  28.224  1.00  0.70           C  
ATOM   1541  C   ASN A  95      12.196  11.980  27.223  1.00  0.70           C  
ATOM   1542  O   ASN A  95      13.429  12.089  27.199  1.00  0.70           O  
ATOM   1543  CB  ASN A  95      12.164  12.898  29.525  1.00  0.70           C  
ATOM   1544  CG  ASN A  95      11.644  13.952  30.473  1.00  0.70           C  
ATOM   1545  OD1 ASN A  95      11.864  15.151  30.267  1.00  0.70           O  
ATOM   1546  ND2 ASN A  95      10.968  13.527  31.512  1.00  0.70           N  
ATOM   1547  H   ASN A  95       9.891  11.371  28.761  1.00  0.70           H  
ATOM   1548  HA  ASN A  95      11.316  13.819  27.806  1.00  0.70           H  
ATOM   1549 1HB  ASN A  95      12.124  11.930  30.025  1.00  0.70           H  
ATOM   1550 2HB  ASN A  95      13.211  13.109  29.306  1.00  0.70           H  
ATOM   1551 1HD2 ASN A  95      10.604  14.186  32.175  1.00  0.70           H  
ATOM   1552 2HD2 ASN A  95      10.811  12.550  31.644  1.00  0.70           H  
ATOM   1553  N   ALA A  96      11.540  11.104  26.457  1.00  0.68           N  
ATOM   1554  CA  ALA A  96      12.297  10.209  25.562  1.00  0.68           C  
ATOM   1555  C   ALA A  96      11.450   9.479  24.529  1.00  0.68           C  
ATOM   1556  O   ALA A  96      10.238   9.330  24.685  1.00  0.68           O  
ATOM   1557  CB  ALA A  96      13.015   9.151  26.367  1.00  0.68           C  
ATOM   1558  H   ALA A  96      10.519  11.096  26.465  1.00  0.68           H  
ATOM   1559  HA  ALA A  96      13.032  10.812  25.036  1.00  0.68           H  
ATOM   1560 1HB  ALA A  96      13.596   8.530  25.694  1.00  0.68           H  
ATOM   1561 2HB  ALA A  96      13.665   9.592  27.099  1.00  0.68           H  
ATOM   1562 3HB  ALA A  96      12.279   8.537  26.877  1.00  0.68           H  
ATOM   1563  N   PHE A  97      12.094   8.948  23.496  1.00  0.66           N  
ATOM   1564  CA  PHE A  97      11.363   8.015  22.638  1.00  0.66           C  
ATOM   1565  C   PHE A  97      11.696   6.582  23.069  1.00  0.66           C  
ATOM   1566  O   PHE A  97      12.835   6.282  23.433  1.00  0.66           O  
ATOM   1567  CB  PHE A  97      11.701   8.143  21.146  1.00  0.66           C  
ATOM   1568  CG  PHE A  97      11.177   9.366  20.308  1.00  0.66           C  
ATOM   1569  CD1 PHE A  97      11.995  10.445  19.971  1.00  0.66           C  
ATOM   1570  CD2 PHE A  97       9.890   9.375  19.809  1.00  0.66           C  
ATOM   1571  CE1 PHE A  97      11.528  11.484  19.170  1.00  0.66           C  
ATOM   1572  CE2 PHE A  97       9.434  10.406  19.000  1.00  0.66           C  
ATOM   1573  CZ  PHE A  97      10.250  11.452  18.686  1.00  0.66           C  
ATOM   1574  H   PHE A  97      13.092   9.134  23.368  1.00  0.66           H  
ATOM   1575  HA  PHE A  97      10.291   8.172  22.762  1.00  0.66           H  
ATOM   1576 1HB  PHE A  97      12.784   8.139  21.063  1.00  0.66           H  
ATOM   1577 2HB  PHE A  97      11.355   7.239  20.648  1.00  0.66           H  
ATOM   1578  HD1 PHE A  97      13.027  10.463  20.336  1.00  0.66           H  
ATOM   1579  HD2 PHE A  97       9.233   8.548  20.052  1.00  0.66           H  
ATOM   1580  HE1 PHE A  97      12.188  12.316  18.917  1.00  0.66           H  
ATOM   1581  HE2 PHE A  97       8.422  10.380  18.605  1.00  0.66           H  
ATOM   1582  HZ  PHE A  97       9.886  12.246  18.054  1.00  0.66           H  
ATOM   1583  N   GLU A  98      10.718   5.688  23.006  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      10.955   4.272  23.286  1.00  0.64           C  
ATOM   1585  C   GLU A  98      10.746   3.495  22.011  1.00  0.64           C  
ATOM   1586  O   GLU A  98       9.718   3.644  21.350  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      10.028   3.727  24.373  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      10.264   2.239  24.733  1.00  0.64           C  
ATOM   1589  CD  GLU A  98       9.287   1.696  25.765  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98       8.181   1.399  25.393  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98       9.627   1.628  26.937  1.00  0.64           O  
ATOM   1592  H   GLU A  98       9.787   5.999  22.743  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      11.987   4.130  23.600  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      10.169   4.314  25.277  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98       8.998   3.843  24.064  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      10.174   1.640  23.826  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      11.285   2.127  25.104  1.00  0.64           H  
ATOM   1598  N   VAL A  99      11.716   2.680  21.653  1.00  0.61           N  
ATOM   1599  CA  VAL A  99      11.619   1.929  20.423  1.00  0.61           C  
ATOM   1600  C   VAL A  99      11.657   0.442  20.650  1.00  0.61           C  
ATOM   1601  O   VAL A  99      12.503  -0.068  21.398  1.00  0.61           O  
ATOM   1602  CB  VAL A  99      12.725   2.351  19.472  1.00  0.61           C  
ATOM   1603  CG1 VAL A  99      12.673   1.526  18.176  1.00  0.61           C  
ATOM   1604  CG2 VAL A  99      12.540   3.845  19.182  1.00  0.61           C  
ATOM   1605  H   VAL A  99      12.546   2.587  22.238  1.00  0.61           H  
ATOM   1606  HA  VAL A  99      10.673   2.172  19.949  1.00  0.61           H  
ATOM   1607  HB  VAL A  99      13.671   2.174  19.941  1.00  0.61           H  
ATOM   1608 1HG1 VAL A  99      13.466   1.842  17.509  1.00  0.61           H  
ATOM   1609 2HG1 VAL A  99      12.804   0.469  18.404  1.00  0.61           H  
ATOM   1610 3HG1 VAL A  99      11.707   1.677  17.691  1.00  0.61           H  
ATOM   1611 1HG2 VAL A  99      13.297   4.190  18.521  1.00  0.61           H  
ATOM   1612 2HG2 VAL A  99      11.582   3.991  18.730  1.00  0.61           H  
ATOM   1613 3HG2 VAL A  99      12.595   4.414  20.105  1.00  0.61           H  
ATOM   1614  N   SER A 100      10.727  -0.242  19.989  1.00  0.60           N  
ATOM   1615  CA  SER A 100      10.606  -1.683  20.040  1.00  0.60           C  
ATOM   1616  C   SER A 100      10.558  -2.275  18.639  1.00  0.60           C  
ATOM   1617  O   SER A 100      10.114  -1.614  17.692  1.00  0.60           O  
ATOM   1618  CB  SER A 100       9.330  -2.028  20.782  1.00  0.60           C  
ATOM   1619  OG  SER A 100       8.217  -1.535  20.102  1.00  0.60           O  
ATOM   1620  H   SER A 100      10.059   0.287  19.426  1.00  0.60           H  
ATOM   1621  HA  SER A 100      11.469  -2.091  20.557  1.00  0.60           H  
ATOM   1622 1HB  SER A 100       9.242  -3.104  20.882  1.00  0.60           H  
ATOM   1623 2HB  SER A 100       9.362  -1.605  21.783  1.00  0.60           H  
ATOM   1624  HG  SER A 100       8.374  -0.584  20.000  1.00  0.60           H  
ATOM   1625  N   VAL A 101      10.997  -3.526  18.505  1.00  0.60           N  
ATOM   1626  CA  VAL A 101      10.932  -4.199  17.211  1.00  0.60           C  
ATOM   1627  C   VAL A 101      10.227  -5.540  17.398  1.00  0.60           C  
ATOM   1628  O   VAL A 101      10.597  -6.340  18.259  1.00  0.60           O  
ATOM   1629  CB  VAL A 101      12.338  -4.385  16.590  1.00  0.60           C  
ATOM   1630  CG1 VAL A 101      12.211  -5.078  15.207  1.00  0.60           C  
ATOM   1631  CG2 VAL A 101      13.059  -3.023  16.470  1.00  0.60           C  
ATOM   1632  H   VAL A 101      11.339  -4.012  19.335  1.00  0.60           H  
ATOM   1633  HA  VAL A 101      10.344  -3.594  16.527  1.00  0.60           H  
ATOM   1634  HB  VAL A 101      12.928  -5.044  17.229  1.00  0.60           H  
ATOM   1635 1HG1 VAL A 101      13.192  -5.225  14.771  1.00  0.60           H  
ATOM   1636 2HG1 VAL A 101      11.726  -6.036  15.326  1.00  0.60           H  
ATOM   1637 3HG1 VAL A 101      11.614  -4.450  14.543  1.00  0.60           H  
ATOM   1638 1HG2 VAL A 101      14.047  -3.175  16.038  1.00  0.60           H  
ATOM   1639 2HG2 VAL A 101      12.484  -2.362  15.837  1.00  0.60           H  
ATOM   1640 3HG2 VAL A 101      13.164  -2.572  17.456  1.00  0.60           H  
ATOM   1641  N   ASN A 102       9.172  -5.754  16.624  1.00  0.60           N  
ATOM   1642  CA  ASN A 102       8.334  -6.953  16.669  1.00  0.60           C  
ATOM   1643  C   ASN A 102       7.734  -7.151  18.064  1.00  0.60           C  
ATOM   1644  O   ASN A 102       7.486  -8.274  18.499  1.00  0.60           O  
ATOM   1645  CB  ASN A 102       9.117  -8.189  16.261  1.00  0.60           C  
ATOM   1646  CG  ASN A 102       9.700  -8.083  14.892  1.00  0.60           C  
ATOM   1647  OD1 ASN A 102       9.164  -7.392  14.001  1.00  0.60           O  
ATOM   1648  ND2 ASN A 102      10.790  -8.779  14.702  1.00  0.60           N  
ATOM   1649  H   ASN A 102       8.948  -5.041  15.937  1.00  0.60           H  
ATOM   1650  HA  ASN A 102       7.504  -6.821  15.974  1.00  0.60           H  
ATOM   1651 1HB  ASN A 102       9.918  -8.381  16.972  1.00  0.60           H  
ATOM   1652 2HB  ASN A 102       8.454  -9.054  16.288  1.00  0.60           H  
ATOM   1653 1HD2 ASN A 102      11.241  -8.781  13.808  1.00  0.60           H  
ATOM   1654 2HD2 ASN A 102      11.174  -9.322  15.453  1.00  0.60           H  
ATOM   1655  N   GLY A 103       7.499  -6.040  18.753  1.00  0.61           N  
ATOM   1656  CA  GLY A 103       6.925  -6.006  20.091  1.00  0.61           C  
ATOM   1657  C   GLY A 103       7.976  -6.032  21.212  1.00  0.61           C  
ATOM   1658  O   GLY A 103       7.643  -5.795  22.374  1.00  0.61           O  
ATOM   1659  H   GLY A 103       7.738  -5.163  18.316  1.00  0.61           H  
ATOM   1660 1HA  GLY A 103       6.318  -5.106  20.192  1.00  0.61           H  
ATOM   1661 2HA  GLY A 103       6.252  -6.853  20.211  1.00  0.61           H  
ATOM   1662  N   LYS A 104       9.236  -6.332  20.885  1.00  0.62           N  
ATOM   1663  CA  LYS A 104      10.282  -6.385  21.900  1.00  0.62           C  
ATOM   1664  C   LYS A 104      10.975  -5.034  22.095  1.00  0.62           C  
ATOM   1665  O   LYS A 104      11.477  -4.467  21.122  1.00  0.62           O  
ATOM   1666  CB  LYS A 104      11.334  -7.426  21.533  1.00  0.62           C  
ATOM   1667  CG  LYS A 104      12.440  -7.550  22.571  1.00  0.62           C  
ATOM   1668  CD  LYS A 104      13.430  -8.654  22.252  1.00  0.62           C  
ATOM   1669  CE  LYS A 104      14.500  -8.731  23.334  1.00  0.62           C  
ATOM   1670  NZ  LYS A 104      15.434  -7.563  23.277  1.00  0.62           N  
ATOM   1671  H   LYS A 104       9.490  -6.516  19.915  1.00  0.62           H  
ATOM   1672  HA  LYS A 104       9.825  -6.715  22.824  1.00  0.62           H  
ATOM   1673 1HB  LYS A 104      10.860  -8.400  21.417  1.00  0.62           H  
ATOM   1674 2HB  LYS A 104      11.786  -7.163  20.573  1.00  0.62           H  
ATOM   1675 1HG  LYS A 104      12.985  -6.611  22.618  1.00  0.62           H  
ATOM   1676 2HG  LYS A 104      12.001  -7.736  23.548  1.00  0.62           H  
ATOM   1677 1HD  LYS A 104      12.914  -9.611  22.181  1.00  0.62           H  
ATOM   1678 2HD  LYS A 104      13.913  -8.442  21.296  1.00  0.62           H  
ATOM   1679 1HE  LYS A 104      14.011  -8.738  24.306  1.00  0.62           H  
ATOM   1680 2HE  LYS A 104      15.075  -9.649  23.218  1.00  0.62           H  
ATOM   1681 1HZ  LYS A 104      16.125  -7.633  24.003  1.00  0.62           H  
ATOM   1682 2HZ  LYS A 104      15.925  -7.556  22.366  1.00  0.62           H  
ATOM   1683 3HZ  LYS A 104      14.918  -6.687  23.387  1.00  0.62           H  
ATOM   1684  N   PRO A 105      11.022  -4.455  23.305  1.00  0.64           N  
ATOM   1685  CA  PRO A 105      11.720  -3.212  23.555  1.00  0.64           C  
ATOM   1686  C   PRO A 105      13.158  -3.362  23.101  1.00  0.64           C  
ATOM   1687  O   PRO A 105      13.800  -4.375  23.396  1.00  0.64           O  
ATOM   1688  CB  PRO A 105      11.614  -3.067  25.078  1.00  0.64           C  
ATOM   1689  CG  PRO A 105      10.337  -3.811  25.429  1.00  0.64           C  
ATOM   1690  CD  PRO A 105      10.302  -4.998  24.473  1.00  0.64           C  
ATOM   1691  HA  PRO A 105      11.225  -2.382  23.037  1.00  0.64           H  
ATOM   1692 1HB  PRO A 105      12.508  -3.489  25.559  1.00  0.64           H  
ATOM   1693 2HB  PRO A 105      11.575  -1.999  25.349  1.00  0.64           H  
ATOM   1694 1HG  PRO A 105      10.354  -4.118  26.486  1.00  0.64           H  
ATOM   1695 2HG  PRO A 105       9.468  -3.144  25.307  1.00  0.64           H  
ATOM   1696 1HD  PRO A 105      10.824  -5.868  24.893  1.00  0.64           H  
ATOM   1697 2HD  PRO A 105       9.246  -5.203  24.239  1.00  0.64           H  
ATOM   1698  N   LEU A 106      13.668  -2.352  22.416  1.00  0.65           N  
ATOM   1699  CA  LEU A 106      15.038  -2.358  21.939  1.00  0.65           C  
ATOM   1700  C   LEU A 106      15.838  -1.280  22.672  1.00  0.65           C  
ATOM   1701  O   LEU A 106      16.934  -1.536  23.176  1.00  0.65           O  
ATOM   1702  CB  LEU A 106      15.068  -2.127  20.423  1.00  0.65           C  
ATOM   1703  CG  LEU A 106      16.468  -2.175  19.778  1.00  0.65           C  
ATOM   1704  CD1 LEU A 106      17.094  -3.567  19.920  1.00  0.65           C  
ATOM   1705  CD2 LEU A 106      16.349  -1.781  18.342  1.00  0.65           C  
ATOM   1706  H   LEU A 106      13.090  -1.555  22.188  1.00  0.65           H  
ATOM   1707  HA  LEU A 106      15.486  -3.327  22.153  1.00  0.65           H  
ATOM   1708 1HB  LEU A 106      14.445  -2.881  19.941  1.00  0.65           H  
ATOM   1709 2HB  LEU A 106      14.638  -1.145  20.214  1.00  0.65           H  
ATOM   1710  HG  LEU A 106      17.112  -1.503  20.296  1.00  0.65           H  
ATOM   1711 1HD1 LEU A 106      18.090  -3.576  19.467  1.00  0.65           H  
ATOM   1712 2HD1 LEU A 106      17.181  -3.827  20.978  1.00  0.65           H  
ATOM   1713 3HD1 LEU A 106      16.472  -4.300  19.426  1.00  0.65           H  
ATOM   1714 1HD2 LEU A 106      17.324  -1.788  17.920  1.00  0.65           H  
ATOM   1715 2HD2 LEU A 106      15.712  -2.487  17.819  1.00  0.65           H  
ATOM   1716 3HD2 LEU A 106      15.924  -0.791  18.264  1.00  0.65           H  
ATOM   1717  N   PHE A 107      15.296  -0.058  22.720  1.00  0.67           N  
ATOM   1718  CA  PHE A 107      16.005   1.027  23.401  1.00  0.67           C  
ATOM   1719  C   PHE A 107      15.140   2.209  23.816  1.00  0.67           C  
ATOM   1720  O   PHE A 107      14.038   2.426  23.309  1.00  0.67           O  
ATOM   1721  CB  PHE A 107      17.135   1.594  22.546  1.00  0.67           C  
ATOM   1722  CG  PHE A 107      16.673   2.251  21.229  1.00  0.67           C  
ATOM   1723  CD1 PHE A 107      16.345   3.593  21.180  1.00  0.67           C  
ATOM   1724  CD2 PHE A 107      16.613   1.540  20.059  1.00  0.67           C  
ATOM   1725  CE1 PHE A 107      15.946   4.171  19.999  1.00  0.67           C  
ATOM   1726  CE2 PHE A 107      16.237   2.109  18.883  1.00  0.67           C  
ATOM   1727  CZ  PHE A 107      15.897   3.416  18.856  1.00  0.67           C  
ATOM   1728  H   PHE A 107      14.387   0.101  22.287  1.00  0.67           H  
ATOM   1729  HA  PHE A 107      16.446   0.612  24.308  1.00  0.67           H  
ATOM   1730 1HB  PHE A 107      17.693   2.335  23.117  1.00  0.67           H  
ATOM   1731 2HB  PHE A 107      17.811   0.791  22.316  1.00  0.67           H  
ATOM   1732  HD1 PHE A 107      16.394   4.185  22.087  1.00  0.67           H  
ATOM   1733  HD2 PHE A 107      16.878   0.529  20.080  1.00  0.67           H  
ATOM   1734  HE1 PHE A 107      15.673   5.224  19.967  1.00  0.67           H  
ATOM   1735  HE2 PHE A 107      16.201   1.521  17.968  1.00  0.67           H  
ATOM   1736  HZ  PHE A 107      15.593   3.857  17.936  1.00  0.67           H  
ATOM   1737  N   THR A 108      15.694   3.022  24.705  1.00  0.69           N  
ATOM   1738  CA  THR A 108      15.088   4.296  25.054  1.00  0.69           C  
ATOM   1739  C   THR A 108      16.083   5.383  24.675  1.00  0.69           C  
ATOM   1740  O   THR A 108      17.280   5.253  24.938  1.00  0.69           O  
ATOM   1741  CB  THR A 108      14.707   4.379  26.538  1.00  0.69           C  
ATOM   1742  OG1 THR A 108      13.771   3.339  26.842  1.00  0.69           O  
ATOM   1743  CG2 THR A 108      14.067   5.742  26.838  1.00  0.69           C  
ATOM   1744  H   THR A 108      16.579   2.769  25.122  1.00  0.69           H  
ATOM   1745  HA  THR A 108      14.188   4.444  24.463  1.00  0.69           H  
ATOM   1746  HB  THR A 108      15.595   4.253  27.156  1.00  0.69           H  
ATOM   1747  HG1 THR A 108      13.041   3.378  26.215  1.00  0.69           H  
ATOM   1748 1HG2 THR A 108      13.790   5.792  27.888  1.00  0.69           H  
ATOM   1749 2HG2 THR A 108      14.777   6.537  26.617  1.00  0.69           H  
ATOM   1750 3HG2 THR A 108      13.175   5.867  26.218  1.00  0.69           H  
ATOM   1751  N   PHE A 109      15.593   6.426  24.023  1.00  0.71           N  
ATOM   1752  CA  PHE A 109      16.424   7.519  23.550  1.00  0.71           C  
ATOM   1753  C   PHE A 109      16.018   8.876  24.134  1.00  0.71           C  
ATOM   1754  O   PHE A 109      15.036   9.472  23.675  1.00  0.71           O  
ATOM   1755  CB  PHE A 109      16.369   7.610  22.040  1.00  0.71           C  
ATOM   1756  CG  PHE A 109      17.261   8.658  21.532  1.00  0.71           C  
ATOM   1757  CD1 PHE A 109      18.567   8.377  21.236  1.00  0.71           C  
ATOM   1758  CD2 PHE A 109      16.802   9.946  21.375  1.00  0.71           C  
ATOM   1759  CE1 PHE A 109      19.416   9.358  20.772  1.00  0.71           C  
ATOM   1760  CE2 PHE A 109      17.633  10.930  20.917  1.00  0.71           C  
ATOM   1761  CZ  PHE A 109      18.947  10.638  20.611  1.00  0.71           C  
ATOM   1762  H   PHE A 109      14.594   6.450  23.837  1.00  0.71           H  
ATOM   1763  HA  PHE A 109      17.454   7.288  23.792  1.00  0.71           H  
ATOM   1764 1HB  PHE A 109      16.675   6.666  21.607  1.00  0.71           H  
ATOM   1765 2HB  PHE A 109      15.352   7.820  21.709  1.00  0.71           H  
ATOM   1766  HD1 PHE A 109      18.925   7.358  21.364  1.00  0.71           H  
ATOM   1767  HD2 PHE A 109      15.768  10.181  21.621  1.00  0.71           H  
ATOM   1768  HE1 PHE A 109      20.455   9.117  20.534  1.00  0.71           H  
ATOM   1769  HE2 PHE A 109      17.255  11.943  20.802  1.00  0.71           H  
ATOM   1770  HZ  PHE A 109      19.605  11.427  20.249  1.00  0.71           H  
ATOM   1771  N   PRO A 110      16.710   9.358  25.185  1.00  0.75           N  
ATOM   1772  CA  PRO A 110      16.441  10.595  25.896  1.00  0.75           C  
ATOM   1773  C   PRO A 110      16.397  11.767  24.954  1.00  0.75           C  
ATOM   1774  O   PRO A 110      17.246  11.896  24.077  1.00  0.75           O  
ATOM   1775  CB  PRO A 110      17.647  10.712  26.829  1.00  0.75           C  
ATOM   1776  CG  PRO A 110      18.075   9.286  27.063  1.00  0.75           C  
ATOM   1777  CD  PRO A 110      17.851   8.597  25.741  1.00  0.75           C  
ATOM   1778  HA  PRO A 110      15.515  10.524  26.466  1.00  0.75           H  
ATOM   1779 1HB  PRO A 110      18.424  11.329  26.354  1.00  0.75           H  
ATOM   1780 2HB  PRO A 110      17.350  11.229  27.753  1.00  0.75           H  
ATOM   1781 1HG  PRO A 110      19.127   9.250  27.387  1.00  0.75           H  
ATOM   1782 2HG  PRO A 110      17.477   8.842  27.873  1.00  0.75           H  
ATOM   1783 1HD  PRO A 110      18.739   8.685  25.094  1.00  0.75           H  
ATOM   1784 2HD  PRO A 110      17.579   7.558  25.958  1.00  0.75           H  
ATOM   1785  N   TRP A 111      15.455  12.655  25.179  1.00  0.79           N  
ATOM   1786  CA  TRP A 111      15.338  13.826  24.335  1.00  0.79           C  
ATOM   1787  C   TRP A 111      16.394  14.877  24.596  1.00  0.79           C  
ATOM   1788  O   TRP A 111      16.807  15.108  25.734  1.00  0.79           O  
ATOM   1789  CB  TRP A 111      13.956  14.434  24.493  1.00  0.79           C  
ATOM   1790  CG  TRP A 111      12.989  13.642  23.883  1.00  0.79           C  
ATOM   1791  CD1 TRP A 111      13.222  12.711  22.948  1.00  0.79           C  
ATOM   1792  CD2 TRP A 111      11.602  13.633  24.117  1.00  0.79           C  
ATOM   1793  NE1 TRP A 111      12.085  12.140  22.590  1.00  0.79           N  
ATOM   1794  CE2 TRP A 111      11.079  12.671  23.287  1.00  0.79           C  
ATOM   1795  CE3 TRP A 111      10.763  14.354  24.956  1.00  0.79           C  
ATOM   1796  CZ2 TRP A 111       9.776  12.385  23.257  1.00  0.79           C  
ATOM   1797  CZ3 TRP A 111       9.422  14.077  24.924  1.00  0.79           C  
ATOM   1798  CH2 TRP A 111       8.939  13.119  24.099  1.00  0.79           C  
ATOM   1799  H   TRP A 111      14.780  12.493  25.928  1.00  0.79           H  
ATOM   1800  HA  TRP A 111      15.447  13.502  23.301  1.00  0.79           H  
ATOM   1801 1HB  TRP A 111      13.710  14.533  25.552  1.00  0.79           H  
ATOM   1802 2HB  TRP A 111      13.929  15.424  24.048  1.00  0.79           H  
ATOM   1803  HD1 TRP A 111      14.201  12.459  22.539  1.00  0.79           H  
ATOM   1804  HE1 TRP A 111      11.986  11.423  21.905  1.00  0.79           H  
ATOM   1805  HE3 TRP A 111      11.157  15.122  25.621  1.00  0.79           H  
ATOM   1806  HZ2 TRP A 111       9.407  11.612  22.603  1.00  0.79           H  
ATOM   1807  HZ3 TRP A 111       8.755  14.638  25.574  1.00  0.79           H  
ATOM   1808  HH2 TRP A 111       7.884  12.933  24.120  1.00  0.79           H  
ATOM   1809  N   VAL A 112      16.795  15.536  23.512  1.00  0.82           N  
ATOM   1810  CA  VAL A 112      17.721  16.657  23.553  1.00  0.82           C  
ATOM   1811  C   VAL A 112      17.033  17.886  22.946  1.00  0.82           C  
ATOM   1812  O   VAL A 112      17.674  18.892  22.598  1.00  0.82           O  
ATOM   1813  CB  VAL A 112      19.004  16.312  22.801  1.00  0.82           C  
ATOM   1814  CG1 VAL A 112      19.708  15.136  23.475  1.00  0.82           C  
ATOM   1815  CG2 VAL A 112      18.685  16.006  21.419  1.00  0.82           C  
ATOM   1816  H   VAL A 112      16.437  15.247  22.611  1.00  0.82           H  
ATOM   1817  HA  VAL A 112      17.972  16.871  24.592  1.00  0.82           H  
ATOM   1818  HB  VAL A 112      19.679  17.164  22.840  1.00  0.82           H  
ATOM   1819 1HG1 VAL A 112      20.628  14.907  22.943  1.00  0.82           H  
ATOM   1820 2HG1 VAL A 112      19.939  15.395  24.509  1.00  0.82           H  
ATOM   1821 3HG1 VAL A 112      19.057  14.257  23.460  1.00  0.82           H  
ATOM   1822 1HG2 VAL A 112      19.602  15.781  20.887  1.00  0.82           H  
ATOM   1823 2HG2 VAL A 112      18.011  15.145  21.374  1.00  0.82           H  
ATOM   1824 3HG2 VAL A 112      18.201  16.873  20.972  1.00  0.82           H  
ATOM   1825  N   GLU A 113      15.714  17.750  22.803  1.00  0.85           N  
ATOM   1826  CA  GLU A 113      14.795  18.765  22.302  1.00  0.85           C  
ATOM   1827  C   GLU A 113      13.661  18.880  23.309  1.00  0.85           C  
ATOM   1828  O   GLU A 113      13.335  17.902  23.980  1.00  0.85           O  
ATOM   1829  CB  GLU A 113      14.227  18.431  20.901  1.00  0.85           C  
ATOM   1830  CG  GLU A 113      15.244  18.432  19.764  1.00  0.85           C  
ATOM   1831  CD  GLU A 113      14.610  18.283  18.396  1.00  0.85           C  
ATOM   1832  OE1 GLU A 113      13.420  18.137  18.329  1.00  0.85           O  
ATOM   1833  OE2 GLU A 113      15.311  18.356  17.420  1.00  0.85           O  
ATOM   1834  H   GLU A 113      15.316  16.880  23.117  1.00  0.85           H  
ATOM   1835  HA  GLU A 113      15.312  19.724  22.252  1.00  0.85           H  
ATOM   1836 1HB  GLU A 113      13.764  17.442  20.928  1.00  0.85           H  
ATOM   1837 2HB  GLU A 113      13.441  19.146  20.651  1.00  0.85           H  
ATOM   1838 1HG  GLU A 113      15.770  19.379  19.797  1.00  0.85           H  
ATOM   1839 2HG  GLU A 113      15.967  17.632  19.921  1.00  0.85           H  
ATOM   1840  N   THR A 114      13.062  20.057  23.419  1.00  0.86           N  
ATOM   1841  CA  THR A 114      11.950  20.225  24.347  1.00  0.86           C  
ATOM   1842  C   THR A 114      10.595  20.214  23.658  1.00  0.86           C  
ATOM   1843  O   THR A 114       9.697  19.456  24.031  1.00  0.86           O  
ATOM   1844  CB  THR A 114      12.098  21.534  25.133  1.00  0.86           C  
ATOM   1845  OG1 THR A 114      13.322  21.506  25.879  1.00  0.86           O  
ATOM   1846  CG2 THR A 114      10.928  21.710  26.083  1.00  0.86           C  
ATOM   1847  H   THR A 114      13.382  20.832  22.857  1.00  0.86           H  
ATOM   1848  HA  THR A 114      11.966  19.398  25.058  1.00  0.86           H  
ATOM   1849  HB  THR A 114      12.124  22.373  24.441  1.00  0.86           H  
ATOM   1850  HG1 THR A 114      13.333  20.725  26.442  1.00  0.86           H  
ATOM   1851 1HG2 THR A 114      11.044  22.641  26.635  1.00  0.86           H  
ATOM   1852 2HG2 THR A 114       9.998  21.738  25.515  1.00  0.86           H  
ATOM   1853 3HG2 THR A 114      10.900  20.875  26.783  1.00  0.86           H  
ATOM   1854  N   ASP A 115      10.429  21.034  22.628  1.00  0.85           N  
ATOM   1855  CA  ASP A 115       9.122  21.113  21.992  1.00  0.85           C  
ATOM   1856  C   ASP A 115       8.892  20.021  20.959  1.00  0.85           C  
ATOM   1857  O   ASP A 115       8.835  20.271  19.750  1.00  0.85           O  
ATOM   1858  CB  ASP A 115       8.889  22.474  21.358  1.00  0.85           C  
ATOM   1859  CG  ASP A 115       7.447  22.594  20.874  1.00  0.85           C  
ATOM   1860  OD1 ASP A 115       6.657  21.738  21.259  1.00  0.85           O  
ATOM   1861  OD2 ASP A 115       7.139  23.502  20.135  1.00  0.85           O  
ATOM   1862  H   ASP A 115      11.185  21.622  22.317  1.00  0.85           H  
ATOM   1863  HA  ASP A 115       8.368  20.990  22.770  1.00  0.85           H  
ATOM   1864 1HB  ASP A 115       9.094  23.265  22.082  1.00  0.85           H  
ATOM   1865 2HB  ASP A 115       9.562  22.609  20.510  1.00  0.85           H  
ATOM   1866  N   LEU A 116       8.685  18.812  21.454  1.00  0.81           N  
ATOM   1867  CA  LEU A 116       8.468  17.635  20.621  1.00  0.81           C  
ATOM   1868  C   LEU A 116       7.190  17.748  19.792  1.00  0.81           C  
ATOM   1869  O   LEU A 116       7.072  17.140  18.729  1.00  0.81           O  
ATOM   1870  CB  LEU A 116       8.425  16.392  21.495  1.00  0.81           C  
ATOM   1871  CG  LEU A 116       9.797  15.770  21.772  1.00  0.81           C  
ATOM   1872  CD1 LEU A 116      10.389  15.216  20.546  1.00  0.81           C  
ATOM   1873  CD2 LEU A 116      10.721  16.807  22.373  1.00  0.81           C  
ATOM   1874  H   LEU A 116       8.747  18.725  22.470  1.00  0.81           H  
ATOM   1875  HA  LEU A 116       9.310  17.544  19.935  1.00  0.81           H  
ATOM   1876 1HB  LEU A 116       7.977  16.653  22.453  1.00  0.81           H  
ATOM   1877 2HB  LEU A 116       7.797  15.639  21.010  1.00  0.81           H  
ATOM   1878  HG  LEU A 116       9.677  15.005  22.417  1.00  0.81           H  
ATOM   1879 1HD1 LEU A 116      11.354  14.761  20.779  1.00  0.81           H  
ATOM   1880 2HD1 LEU A 116       9.720  14.459  20.142  1.00  0.81           H  
ATOM   1881 3HD1 LEU A 116      10.530  16.022  19.834  1.00  0.81           H  
ATOM   1882 1HD2 LEU A 116      11.688  16.353  22.587  1.00  0.81           H  
ATOM   1883 2HD2 LEU A 116      10.861  17.633  21.680  1.00  0.81           H  
ATOM   1884 3HD2 LEU A 116      10.289  17.175  23.296  1.00  0.81           H  
ATOM   1885  N   SER A 117       6.241  18.586  20.239  1.00  0.76           N  
ATOM   1886  CA  SER A 117       4.980  18.736  19.524  1.00  0.76           C  
ATOM   1887  C   SER A 117       5.218  19.419  18.180  1.00  0.76           C  
ATOM   1888  O   SER A 117       4.338  19.415  17.317  1.00  0.76           O  
ATOM   1889  CB  SER A 117       3.941  19.522  20.320  1.00  0.76           C  
ATOM   1890  OG  SER A 117       4.212  20.907  20.391  1.00  0.76           O  
ATOM   1891  H   SER A 117       6.398  19.116  21.088  1.00  0.76           H  
ATOM   1892  HA  SER A 117       4.573  17.742  19.332  1.00  0.76           H  
ATOM   1893 1HB  SER A 117       2.967  19.371  19.866  1.00  0.76           H  
ATOM   1894 2HB  SER A 117       3.893  19.116  21.328  1.00  0.76           H  
ATOM   1895  HG  SER A 117       5.134  21.032  20.713  1.00  0.76           H  
ATOM   1896  N   SER A 118       6.405  20.019  17.996  1.00  0.70           N  
ATOM   1897  CA  SER A 118       6.732  20.670  16.747  1.00  0.70           C  
ATOM   1898  C   SER A 118       7.145  19.647  15.680  1.00  0.70           C  
ATOM   1899  O   SER A 118       7.265  20.002  14.511  1.00  0.70           O  
ATOM   1900  CB  SER A 118       7.843  21.674  16.935  1.00  0.70           C  
ATOM   1901  OG  SER A 118       9.094  21.050  17.116  1.00  0.70           O  
ATOM   1902  H   SER A 118       7.107  20.023  18.737  1.00  0.70           H  
ATOM   1903  HA  SER A 118       5.845  21.196  16.393  1.00  0.70           H  
ATOM   1904 1HB  SER A 118       7.867  22.342  16.089  1.00  0.70           H  
ATOM   1905 2HB  SER A 118       7.620  22.282  17.814  1.00  0.70           H  
ATOM   1906  HG  SER A 118       9.071  20.671  18.029  1.00  0.70           H  
ATOM   1907  N   ILE A 119       7.365  18.378  16.069  1.00  0.65           N  
ATOM   1908  CA  ILE A 119       7.717  17.348  15.092  1.00  0.65           C  
ATOM   1909  C   ILE A 119       6.463  17.029  14.336  1.00  0.65           C  
ATOM   1910  O   ILE A 119       5.421  16.759  14.951  1.00  0.65           O  
ATOM   1911  CB  ILE A 119       8.182  16.029  15.721  1.00  0.65           C  
ATOM   1912  CG1 ILE A 119       9.412  16.160  16.487  1.00  0.65           C  
ATOM   1913  CG2 ILE A 119       8.350  14.940  14.650  1.00  0.65           C  
ATOM   1914  CD1 ILE A 119       9.641  14.914  17.250  1.00  0.65           C  
ATOM   1915  H   ILE A 119       7.259  18.110  17.046  1.00  0.65           H  
ATOM   1916  HA  ILE A 119       8.463  17.720  14.399  1.00  0.65           H  
ATOM   1917  HB  ILE A 119       7.435  15.727  16.409  1.00  0.65           H  
ATOM   1918 1HG1 ILE A 119      10.254  16.334  15.816  1.00  0.65           H  
ATOM   1919 2HG1 ILE A 119       9.337  16.998  17.185  1.00  0.65           H  
ATOM   1920 1HG2 ILE A 119       8.632  14.021  15.128  1.00  0.65           H  
ATOM   1921 2HG2 ILE A 119       7.417  14.789  14.117  1.00  0.65           H  
ATOM   1922 3HG2 ILE A 119       9.120  15.236  13.950  1.00  0.65           H  
ATOM   1923 1HD1 ILE A 119      10.533  14.997  17.809  1.00  0.65           H  
ATOM   1924 2HD1 ILE A 119       8.803  14.754  17.924  1.00  0.65           H  
ATOM   1925 3HD1 ILE A 119       9.720  14.087  16.570  1.00  0.65           H  
ATOM   1926  N   THR A 120       6.546  17.067  13.010  1.00  0.62           N  
ATOM   1927  CA  THR A 120       5.368  16.803  12.205  1.00  0.62           C  
ATOM   1928  C   THR A 120       5.522  15.660  11.219  1.00  0.62           C  
ATOM   1929  O   THR A 120       4.522  15.229  10.649  1.00  0.62           O  
ATOM   1930  CB  THR A 120       4.916  18.059  11.451  1.00  0.62           C  
ATOM   1931  OG1 THR A 120       5.955  18.490  10.564  1.00  0.62           O  
ATOM   1932  CG2 THR A 120       4.576  19.177  12.418  1.00  0.62           C  
ATOM   1933  H   THR A 120       7.448  17.262  12.572  1.00  0.62           H  
ATOM   1934  HA  THR A 120       4.557  16.528  12.878  1.00  0.62           H  
ATOM   1935  HB  THR A 120       4.032  17.816  10.863  1.00  0.62           H  
ATOM   1936  HG1 THR A 120       6.214  17.754   9.997  1.00  0.62           H  
ATOM   1937 1HG2 THR A 120       4.247  20.053  11.861  1.00  0.62           H  
ATOM   1938 2HG2 THR A 120       3.779  18.850  13.088  1.00  0.62           H  
ATOM   1939 3HG2 THR A 120       5.447  19.432  12.996  1.00  0.62           H  
ATOM   1940  N   GLU A 121       6.747  15.198  10.954  1.00  0.59           N  
ATOM   1941  CA  GLU A 121       6.887  14.142   9.948  1.00  0.59           C  
ATOM   1942  C   GLU A 121       7.810  12.992  10.328  1.00  0.59           C  
ATOM   1943  O   GLU A 121       8.886  13.187  10.896  1.00  0.59           O  
ATOM   1944  CB  GLU A 121       7.418  14.739   8.628  1.00  0.59           C  
ATOM   1945  CG  GLU A 121       6.477  15.709   7.883  1.00  0.59           C  
ATOM   1946  CD  GLU A 121       7.084  16.272   6.616  1.00  0.59           C  
ATOM   1947  OE1 GLU A 121       8.269  16.129   6.437  1.00  0.59           O  
ATOM   1948  OE2 GLU A 121       6.360  16.827   5.824  1.00  0.59           O  
ATOM   1949  H   GLU A 121       7.574  15.586  11.412  1.00  0.59           H  
ATOM   1950  HA  GLU A 121       5.903  13.708   9.766  1.00  0.59           H  
ATOM   1951 1HB  GLU A 121       8.347  15.274   8.830  1.00  0.59           H  
ATOM   1952 2HB  GLU A 121       7.659  13.924   7.948  1.00  0.59           H  
ATOM   1953 1HG  GLU A 121       5.572  15.173   7.614  1.00  0.59           H  
ATOM   1954 2HG  GLU A 121       6.200  16.524   8.534  1.00  0.59           H  
ATOM   1955  N   LEU A 122       7.418  11.784   9.932  1.00  0.57           N  
ATOM   1956  CA  LEU A 122       8.305  10.630  10.013  1.00  0.57           C  
ATOM   1957  C   LEU A 122       8.765  10.244   8.620  1.00  0.57           C  
ATOM   1958  O   LEU A 122       7.952  10.022   7.721  1.00  0.57           O  
ATOM   1959  CB  LEU A 122       7.664   9.427  10.714  1.00  0.57           C  
ATOM   1960  CG  LEU A 122       8.520   8.104  10.646  1.00  0.57           C  
ATOM   1961  CD1 LEU A 122       9.834   8.273  11.357  1.00  0.57           C  
ATOM   1962  CD2 LEU A 122       7.770   6.990  11.290  1.00  0.57           C  
ATOM   1963  H   LEU A 122       6.485  11.666   9.533  1.00  0.57           H  
ATOM   1964  HA  LEU A 122       9.184  10.907  10.589  1.00  0.57           H  
ATOM   1965 1HB  LEU A 122       7.525   9.671  11.763  1.00  0.57           H  
ATOM   1966 2HB  LEU A 122       6.691   9.233  10.271  1.00  0.57           H  
ATOM   1967  HG  LEU A 122       8.723   7.866   9.606  1.00  0.57           H  
ATOM   1968 1HD1 LEU A 122      10.408   7.353  11.293  1.00  0.57           H  
ATOM   1969 2HD1 LEU A 122      10.384   9.060  10.897  1.00  0.57           H  
ATOM   1970 3HD1 LEU A 122       9.656   8.517  12.382  1.00  0.57           H  
ATOM   1971 1HD2 LEU A 122       8.366   6.088  11.231  1.00  0.57           H  
ATOM   1972 2HD2 LEU A 122       7.610   7.244  12.324  1.00  0.57           H  
ATOM   1973 3HD2 LEU A 122       6.814   6.835  10.783  1.00  0.57           H  
ATOM   1974  N   VAL A 123      10.069  10.197   8.427  1.00  0.56           N  
ATOM   1975  CA  VAL A 123      10.615   9.847   7.134  1.00  0.56           C  
ATOM   1976  C   VAL A 123      11.337   8.513   7.192  1.00  0.56           C  
ATOM   1977  O   VAL A 123      12.150   8.267   8.081  1.00  0.56           O  
ATOM   1978  CB  VAL A 123      11.571  10.944   6.638  1.00  0.56           C  
ATOM   1979  CG1 VAL A 123      12.163  10.549   5.289  1.00  0.56           C  
ATOM   1980  CG2 VAL A 123      10.811  12.246   6.537  1.00  0.56           C  
ATOM   1981  H   VAL A 123      10.692  10.430   9.195  1.00  0.56           H  
ATOM   1982  HA  VAL A 123       9.800   9.764   6.424  1.00  0.56           H  
ATOM   1983  HB  VAL A 123      12.388  11.055   7.339  1.00  0.56           H  
ATOM   1984 1HG1 VAL A 123      12.837  11.326   4.945  1.00  0.56           H  
ATOM   1985 2HG1 VAL A 123      12.714   9.614   5.386  1.00  0.56           H  
ATOM   1986 3HG1 VAL A 123      11.352  10.422   4.565  1.00  0.56           H  
ATOM   1987 1HG2 VAL A 123      11.469  13.031   6.191  1.00  0.56           H  
ATOM   1988 2HG2 VAL A 123      10.002  12.118   5.831  1.00  0.56           H  
ATOM   1989 3HG2 VAL A 123      10.406  12.519   7.514  1.00  0.56           H  
ATOM   1990  N   ILE A 124      11.022   7.638   6.249  1.00  0.56           N  
ATOM   1991  CA  ILE A 124      11.662   6.335   6.183  1.00  0.56           C  
ATOM   1992  C   ILE A 124      12.419   6.193   4.880  1.00  0.56           C  
ATOM   1993  O   ILE A 124      11.886   6.466   3.803  1.00  0.56           O  
ATOM   1994  CB  ILE A 124      10.672   5.166   6.297  1.00  0.56           C  
ATOM   1995  CG1 ILE A 124       9.850   5.259   7.605  1.00  0.56           C  
ATOM   1996  CG2 ILE A 124      11.440   3.811   6.239  1.00  0.56           C  
ATOM   1997  CD1 ILE A 124       8.483   5.897   7.418  1.00  0.56           C  
ATOM   1998  H   ILE A 124      10.323   7.898   5.558  1.00  0.56           H  
ATOM   1999  HA  ILE A 124      12.370   6.251   6.999  1.00  0.56           H  
ATOM   2000  HB  ILE A 124       9.968   5.217   5.471  1.00  0.56           H  
ATOM   2001 1HG1 ILE A 124       9.706   4.260   7.997  1.00  0.56           H  
ATOM   2002 2HG1 ILE A 124      10.410   5.844   8.337  1.00  0.56           H  
ATOM   2003 1HG2 ILE A 124      10.743   2.986   6.313  1.00  0.56           H  
ATOM   2004 2HG2 ILE A 124      11.986   3.728   5.300  1.00  0.56           H  
ATOM   2005 3HG2 ILE A 124      12.147   3.762   7.068  1.00  0.56           H  
ATOM   2006 1HD1 ILE A 124       7.956   5.922   8.369  1.00  0.56           H  
ATOM   2007 2HD1 ILE A 124       8.592   6.919   7.035  1.00  0.56           H  
ATOM   2008 3HD1 ILE A 124       7.915   5.305   6.712  1.00  0.56           H  
ATOM   2009  N   SER A 125      13.675   5.793   4.988  1.00  0.56           N  
ATOM   2010  CA  SER A 125      14.542   5.581   3.844  1.00  0.56           C  
ATOM   2011  C   SER A 125      15.371   4.320   4.048  1.00  0.56           C  
ATOM   2012  O   SER A 125      15.122   3.535   4.971  1.00  0.56           O  
ATOM   2013  CB  SER A 125      15.446   6.783   3.600  1.00  0.56           C  
ATOM   2014  OG  SER A 125      16.112   6.662   2.369  1.00  0.56           O  
ATOM   2015  H   SER A 125      14.041   5.617   5.923  1.00  0.56           H  
ATOM   2016  HA  SER A 125      13.931   5.450   2.960  1.00  0.56           H  
ATOM   2017 1HB  SER A 125      14.842   7.691   3.603  1.00  0.56           H  
ATOM   2018 2HB  SER A 125      16.172   6.866   4.408  1.00  0.56           H  
ATOM   2019  HG  SER A 125      16.575   7.497   2.237  1.00  0.56           H  
ATOM   2020  N   GLY A 126      16.338   4.128   3.167  1.00  0.57           N  
ATOM   2021  CA  GLY A 126      17.208   2.962   3.191  1.00  0.57           C  
ATOM   2022  C   GLY A 126      16.586   1.743   2.514  1.00  0.57           C  
ATOM   2023  O   GLY A 126      15.561   1.828   1.833  1.00  0.57           O  
ATOM   2024  H   GLY A 126      16.465   4.853   2.473  1.00  0.57           H  
ATOM   2025 1HA  GLY A 126      18.147   3.205   2.692  1.00  0.57           H  
ATOM   2026 2HA  GLY A 126      17.466   2.728   4.214  1.00  0.57           H  
ATOM   2027  N   ASP A 127      17.205   0.594   2.712  1.00  0.58           N  
ATOM   2028  CA  ASP A 127      16.852  -0.623   1.987  1.00  0.58           C  
ATOM   2029  C   ASP A 127      15.678  -1.419   2.564  1.00  0.58           C  
ATOM   2030  O   ASP A 127      15.818  -2.579   2.971  1.00  0.58           O  
ATOM   2031  CB  ASP A 127      18.080  -1.501   1.935  1.00  0.58           C  
ATOM   2032  CG  ASP A 127      19.211  -0.911   1.097  1.00  0.58           C  
ATOM   2033  OD1 ASP A 127      18.937  -0.349   0.065  1.00  0.58           O  
ATOM   2034  OD2 ASP A 127      20.364  -1.034   1.502  1.00  0.58           O  
ATOM   2035  H   ASP A 127      17.988   0.582   3.360  1.00  0.58           H  
ATOM   2036  HA  ASP A 127      16.587  -0.335   0.969  1.00  0.58           H  
ATOM   2037 1HB  ASP A 127      18.440  -1.615   2.946  1.00  0.58           H  
ATOM   2038 2HB  ASP A 127      17.818  -2.479   1.555  1.00  0.58           H  
ATOM   2039  N   ILE A 128      14.512  -0.789   2.533  1.00  0.59           N  
ATOM   2040  CA  ILE A 128      13.262  -1.365   3.031  1.00  0.59           C  
ATOM   2041  C   ILE A 128      12.084  -1.118   2.117  1.00  0.59           C  
ATOM   2042  O   ILE A 128      11.932  -0.041   1.557  1.00  0.59           O  
ATOM   2043  CB  ILE A 128      12.943  -0.849   4.461  1.00  0.59           C  
ATOM   2044  CG1 ILE A 128      11.668  -1.484   5.028  1.00  0.59           C  
ATOM   2045  CG2 ILE A 128      12.901   0.672   4.517  1.00  0.59           C  
ATOM   2046  CD1 ILE A 128      11.507  -1.271   6.521  1.00  0.59           C  
ATOM   2047  H   ILE A 128      14.527   0.164   2.163  1.00  0.59           H  
ATOM   2048  HA  ILE A 128      13.398  -2.442   3.099  1.00  0.59           H  
ATOM   2049  HB  ILE A 128      13.692  -1.205   5.088  1.00  0.59           H  
ATOM   2050 1HG1 ILE A 128      10.802  -1.055   4.526  1.00  0.59           H  
ATOM   2051 2HG1 ILE A 128      11.682  -2.545   4.843  1.00  0.59           H  
ATOM   2052 1HG2 ILE A 128      12.725   0.996   5.542  1.00  0.59           H  
ATOM   2053 2HG2 ILE A 128      13.854   1.082   4.169  1.00  0.59           H  
ATOM   2054 3HG2 ILE A 128      12.107   1.030   3.891  1.00  0.59           H  
ATOM   2055 1HD1 ILE A 128      10.582  -1.745   6.858  1.00  0.59           H  
ATOM   2056 2HD1 ILE A 128      12.355  -1.716   7.041  1.00  0.59           H  
ATOM   2057 3HD1 ILE A 128      11.466  -0.203   6.735  1.00  0.59           H  
ATOM   2058  N   ASP A 129      11.260  -2.143   1.974  1.00  0.59           N  
ATOM   2059  CA  ASP A 129      10.002  -2.071   1.256  1.00  0.59           C  
ATOM   2060  C   ASP A 129       8.892  -1.981   2.284  1.00  0.59           C  
ATOM   2061  O   ASP A 129       8.738  -2.881   3.109  1.00  0.59           O  
ATOM   2062  CB  ASP A 129       9.831  -3.302   0.366  1.00  0.59           C  
ATOM   2063  CG  ASP A 129      10.780  -3.291  -0.833  1.00  0.59           C  
ATOM   2064  OD1 ASP A 129      11.057  -2.227  -1.369  1.00  0.59           O  
ATOM   2065  OD2 ASP A 129      11.314  -4.319  -1.193  1.00  0.59           O  
ATOM   2066  H   ASP A 129      11.506  -3.015   2.444  1.00  0.59           H  
ATOM   2067  HA  ASP A 129       9.982  -1.170   0.641  1.00  0.59           H  
ATOM   2068 1HB  ASP A 129      10.019  -4.204   0.954  1.00  0.59           H  
ATOM   2069 2HB  ASP A 129       8.802  -3.349   0.006  1.00  0.59           H  
ATOM   2070  N   LEU A 130       8.141  -0.899   2.294  1.00  0.60           N  
ATOM   2071  CA  LEU A 130       7.123  -0.763   3.328  1.00  0.60           C  
ATOM   2072  C   LEU A 130       5.755  -1.313   2.948  1.00  0.60           C  
ATOM   2073  O   LEU A 130       5.300  -1.183   1.808  1.00  0.60           O  
ATOM   2074  CB  LEU A 130       7.002   0.695   3.744  1.00  0.60           C  
ATOM   2075  CG  LEU A 130       8.172   1.310   4.437  1.00  0.60           C  
ATOM   2076  CD1 LEU A 130       7.883   2.798   4.631  1.00  0.60           C  
ATOM   2077  CD2 LEU A 130       8.378   0.616   5.746  1.00  0.60           C  
ATOM   2078  H   LEU A 130       8.266  -0.171   1.597  1.00  0.60           H  
ATOM   2079  HA  LEU A 130       7.454  -1.308   4.199  1.00  0.60           H  
ATOM   2080 1HB  LEU A 130       6.888   1.270   2.845  1.00  0.60           H  
ATOM   2081 2HB  LEU A 130       6.117   0.815   4.371  1.00  0.60           H  
ATOM   2082  HG  LEU A 130       9.051   1.195   3.850  1.00  0.60           H  
ATOM   2083 1HD1 LEU A 130       8.710   3.265   5.130  1.00  0.60           H  
ATOM   2084 2HD1 LEU A 130       7.732   3.272   3.656  1.00  0.60           H  
ATOM   2085 3HD1 LEU A 130       6.988   2.916   5.228  1.00  0.60           H  
ATOM   2086 1HD2 LEU A 130       9.223   1.057   6.267  1.00  0.60           H  
ATOM   2087 2HD2 LEU A 130       7.476   0.715   6.346  1.00  0.60           H  
ATOM   2088 3HD2 LEU A 130       8.572  -0.430   5.567  1.00  0.60           H  
ATOM   2089  N   ASP A 131       5.094  -1.920   3.927  1.00  0.60           N  
ATOM   2090  CA  ASP A 131       3.738  -2.400   3.730  1.00  0.60           C  
ATOM   2091  C   ASP A 131       2.747  -1.375   4.268  1.00  0.60           C  
ATOM   2092  O   ASP A 131       1.707  -1.124   3.653  1.00  0.60           O  
ATOM   2093  CB  ASP A 131       3.494  -3.722   4.480  1.00  0.60           C  
ATOM   2094  CG  ASP A 131       4.329  -4.927   4.017  1.00  0.60           C  
ATOM   2095  OD1 ASP A 131       4.313  -5.263   2.841  1.00  0.60           O  
ATOM   2096  OD2 ASP A 131       4.925  -5.547   4.858  1.00  0.60           O  
ATOM   2097  H   ASP A 131       5.531  -2.012   4.836  1.00  0.60           H  
ATOM   2098  HA  ASP A 131       3.559  -2.541   2.667  1.00  0.60           H  
ATOM   2099 1HB  ASP A 131       3.703  -3.559   5.541  1.00  0.60           H  
ATOM   2100 2HB  ASP A 131       2.440  -3.981   4.405  1.00  0.60           H  
ATOM   2101  N   SER A 132       3.084  -0.786   5.425  1.00  0.60           N  
ATOM   2102  CA  SER A 132       2.177   0.147   6.092  1.00  0.60           C  
ATOM   2103  C   SER A 132       2.832   1.011   7.166  1.00  0.60           C  
ATOM   2104  O   SER A 132       3.720   0.559   7.895  1.00  0.60           O  
ATOM   2105  CB  SER A 132       1.048  -0.626   6.746  1.00  0.60           C  
ATOM   2106  OG  SER A 132       0.174   0.238   7.413  1.00  0.60           O  
ATOM   2107  H   SER A 132       3.975  -1.027   5.858  1.00  0.60           H  
ATOM   2108  HA  SER A 132       1.760   0.809   5.333  1.00  0.60           H  
ATOM   2109 1HB  SER A 132       0.499  -1.189   5.992  1.00  0.60           H  
ATOM   2110 2HB  SER A 132       1.465  -1.343   7.452  1.00  0.60           H  
ATOM   2111  HG  SER A 132       0.719   0.743   8.029  1.00  0.60           H  
ATOM   2112  N   VAL A 133       2.360   2.252   7.281  1.00  0.63           N  
ATOM   2113  CA  VAL A 133       2.789   3.155   8.349  1.00  0.63           C  
ATOM   2114  C   VAL A 133       1.547   3.781   9.009  1.00  0.63           C  
ATOM   2115  O   VAL A 133       0.629   4.211   8.305  1.00  0.63           O  
ATOM   2116  CB  VAL A 133       3.741   4.241   7.820  1.00  0.63           C  
ATOM   2117  CG1 VAL A 133       4.158   5.139   8.950  1.00  0.63           C  
ATOM   2118  CG2 VAL A 133       4.965   3.622   7.197  1.00  0.63           C  
ATOM   2119  H   VAL A 133       1.655   2.567   6.628  1.00  0.63           H  
ATOM   2120  HA  VAL A 133       3.323   2.577   9.097  1.00  0.63           H  
ATOM   2121  HB  VAL A 133       3.217   4.849   7.085  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 133       4.822   5.916   8.579  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 133       3.289   5.578   9.381  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 133       4.665   4.559   9.706  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 133       5.623   4.407   6.838  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 133       5.467   3.039   7.943  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 133       4.692   2.987   6.376  1.00  0.63           H  
ATOM   2128  N   SER A 134       1.502   3.810  10.346  1.00  0.69           N  
ATOM   2129  CA  SER A 134       0.338   4.366  11.048  1.00  0.69           C  
ATOM   2130  C   SER A 134       0.662   5.018  12.390  1.00  0.69           C  
ATOM   2131  O   SER A 134       1.756   4.873  12.932  1.00  0.69           O  
ATOM   2132  CB  SER A 134      -0.697   3.282  11.274  1.00  0.69           C  
ATOM   2133  OG  SER A 134      -0.232   2.312  12.162  1.00  0.69           O  
ATOM   2134  H   SER A 134       2.293   3.429  10.864  1.00  0.69           H  
ATOM   2135  HA  SER A 134      -0.110   5.119  10.409  1.00  0.69           H  
ATOM   2136 1HB  SER A 134      -1.608   3.730  11.668  1.00  0.69           H  
ATOM   2137 2HB  SER A 134      -0.948   2.817  10.321  1.00  0.69           H  
ATOM   2138  HG  SER A 134       0.023   2.790  12.957  1.00  0.69           H  
ATOM   2139  N   TRP A 135      -0.309   5.741  12.947  1.00  0.81           N  
ATOM   2140  CA  TRP A 135      -0.108   6.363  14.256  1.00  0.81           C  
ATOM   2141  C   TRP A 135      -1.383   6.399  15.090  1.00  0.81           C  
ATOM   2142  O   TRP A 135      -2.487   6.307  14.550  1.00  0.81           O  
ATOM   2143  CB  TRP A 135       0.393   7.798  14.117  1.00  0.81           C  
ATOM   2144  CG  TRP A 135      -0.612   8.734  13.434  1.00  0.81           C  
ATOM   2145  CD1 TRP A 135      -0.748   8.931  12.111  1.00  0.81           C  
ATOM   2146  CD2 TRP A 135      -1.617   9.577  14.054  1.00  0.81           C  
ATOM   2147  NE1 TRP A 135      -1.747   9.821  11.855  1.00  0.81           N  
ATOM   2148  CE2 TRP A 135      -2.287  10.231  13.031  1.00  0.81           C  
ATOM   2149  CE3 TRP A 135      -1.991   9.815  15.352  1.00  0.81           C  
ATOM   2150  CZ2 TRP A 135      -3.313  11.128  13.277  1.00  0.81           C  
ATOM   2151  CZ3 TRP A 135      -3.018  10.712  15.608  1.00  0.81           C  
ATOM   2152  CH2 TRP A 135      -3.658  11.354  14.596  1.00  0.81           C  
ATOM   2153  H   TRP A 135      -1.193   5.853  12.471  1.00  0.81           H  
ATOM   2154  HA  TRP A 135       0.630   5.780  14.794  1.00  0.81           H  
ATOM   2155 1HB  TRP A 135       0.591   8.173  15.111  1.00  0.81           H  
ATOM   2156 2HB  TRP A 135       1.335   7.814  13.567  1.00  0.81           H  
ATOM   2157  HD1 TRP A 135      -0.173   8.462  11.378  1.00  0.81           H  
ATOM   2158  HE1 TRP A 135      -2.036  10.124  10.934  1.00  0.81           H  
ATOM   2159  HE3 TRP A 135      -1.482   9.303  16.148  1.00  0.81           H  
ATOM   2160  HZ2 TRP A 135      -3.838  11.643  12.475  1.00  0.81           H  
ATOM   2161  HZ3 TRP A 135      -3.302  10.892  16.639  1.00  0.81           H  
ATOM   2162  HH2 TRP A 135      -4.461  12.054  14.830  1.00  0.81           H  
ATOM   2163  N   HIS A 136      -1.219   6.586  16.405  1.00  1.02           N  
ATOM   2164  CA  HIS A 136      -2.367   6.730  17.303  1.00  1.02           C  
ATOM   2165  C   HIS A 136      -1.994   7.576  18.547  1.00  1.02           C  
ATOM   2166  O   HIS A 136      -0.901   7.443  19.101  1.00  1.02           O  
ATOM   2167  CB  HIS A 136      -2.850   5.327  17.700  1.00  1.02           C  
ATOM   2168  CG  HIS A 136      -4.211   5.255  18.326  1.00  1.02           C  
ATOM   2169  ND1 HIS A 136      -5.369   5.421  17.588  1.00  1.02           N  
ATOM   2170  CD2 HIS A 136      -4.609   5.005  19.592  1.00  1.02           C  
ATOM   2171  CE1 HIS A 136      -6.417   5.284  18.381  1.00  1.02           C  
ATOM   2172  NE2 HIS A 136      -5.987   5.029  19.595  1.00  1.02           N  
ATOM   2173  H   HIS A 136      -0.266   6.590  16.769  1.00  1.02           H  
ATOM   2174  HA  HIS A 136      -3.178   7.239  16.783  1.00  1.02           H  
ATOM   2175 1HB  HIS A 136      -2.859   4.688  16.815  1.00  1.02           H  
ATOM   2176 2HB  HIS A 136      -2.137   4.893  18.402  1.00  1.02           H  
ATOM   2177  HD2 HIS A 136      -3.965   4.817  20.453  1.00  1.02           H  
ATOM   2178  HE1 HIS A 136      -7.463   5.366  18.084  1.00  1.02           H  
ATOM   2179  HE2 HIS A 136      -6.600   4.880  20.428  1.00  1.02           H  
ATOM   2180  N   MET A 137      -2.892   8.494  18.955  1.00  1.33           N  
ATOM   2181  CA  MET A 137      -2.647   9.392  20.112  1.00  1.33           C  
ATOM   2182  C   MET A 137      -3.658   9.341  21.267  1.00  1.33           C  
ATOM   2183  O   MET A 137      -3.745  10.301  22.035  1.00  1.33           O  
ATOM   2184  CB  MET A 137      -2.516  10.838  19.628  1.00  1.33           C  
ATOM   2185  CG  MET A 137      -1.310  11.039  18.769  1.00  1.33           C  
ATOM   2186  SD  MET A 137      -1.089  12.670  18.078  1.00  1.33           S  
ATOM   2187  CE  MET A 137      -0.455  13.550  19.474  1.00  1.33           C  
ATOM   2188  H   MET A 137      -3.770   8.570  18.457  1.00  1.33           H  
ATOM   2189  HA  MET A 137      -1.690   9.107  20.545  1.00  1.33           H  
ATOM   2190 1HB  MET A 137      -3.402  11.126  19.068  1.00  1.33           H  
ATOM   2191 2HB  MET A 137      -2.434  11.504  20.488  1.00  1.33           H  
ATOM   2192 1HG  MET A 137      -0.479  10.862  19.416  1.00  1.33           H  
ATOM   2193 2HG  MET A 137      -1.267  10.326  18.000  1.00  1.33           H  
ATOM   2194 1HE  MET A 137      -0.259  14.585  19.188  1.00  1.33           H  
ATOM   2195 2HE  MET A 137      -1.173  13.522  20.290  1.00  1.33           H  
ATOM   2196 3HE  MET A 137       0.476  13.085  19.787  1.00  1.33           H  
ATOM   2197  N   GLU A 138      -4.450   8.282  21.349  1.00  1.74           N  
ATOM   2198  CA  GLU A 138      -5.451   8.150  22.409  1.00  1.74           C  
ATOM   2199  C   GLU A 138      -4.809   8.063  23.792  1.00  1.74           C  
ATOM   2200  O   GLU A 138      -5.459   8.349  24.797  1.00  1.74           O  
ATOM   2201  OXT GLU A 138      -3.742   7.463  23.914  1.00  1.74           O  
ATOM   2202  CB  GLU A 138      -6.318   6.921  22.154  1.00  1.74           C  
ATOM   2203  CG  GLU A 138      -7.458   6.693  23.112  1.00  1.74           C  
ATOM   2204  CD  GLU A 138      -8.282   5.455  22.757  1.00  1.74           C  
ATOM   2205  OE1 GLU A 138      -7.949   4.767  21.802  1.00  1.74           O  
ATOM   2206  OE2 GLU A 138      -9.245   5.202  23.444  1.00  1.74           O  
ATOM   2207  H   GLU A 138      -4.335   7.536  20.677  1.00  1.74           H  
ATOM   2208  HA  GLU A 138      -6.089   9.034  22.389  1.00  1.74           H  
ATOM   2209 1HB  GLU A 138      -6.757   7.012  21.167  1.00  1.74           H  
ATOM   2210 2HB  GLU A 138      -5.694   6.033  22.174  1.00  1.74           H  
ATOM   2211 1HG  GLU A 138      -7.056   6.575  24.118  1.00  1.74           H  
ATOM   2212 2HG  GLU A 138      -8.103   7.570  23.107  1.00  1.74           H  
TER    2213
ENDMDL

REMARK ID 638947 MODEL 3 6exy-PN
PFRMAT TS
TARGET 6exy-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.011  -0.737  -1.218  1.00  0.90           N  
ATOM      2  CA  LYS A   1       2.336  -0.585  -0.630  1.00  0.90           C  
ATOM      3  C   LYS A   1       2.897   0.800  -0.890  1.00  0.90           C  
ATOM      4  O   LYS A   1       2.416   1.533  -1.758  1.00  0.90           O  
ATOM      5  CB  LYS A   1       3.303  -1.641  -1.167  1.00  0.90           C  
ATOM      6  CG  LYS A   1       2.939  -3.083  -0.818  1.00  0.90           C  
ATOM      7  CD  LYS A   1       4.020  -4.052  -1.287  1.00  0.90           C  
ATOM      8  CE  LYS A   1       3.637  -5.500  -1.002  1.00  0.90           C  
ATOM      9  NZ  LYS A   1       3.465  -5.743   0.458  1.00  0.90           N  
ATOM     10 1H   LYS A   1       0.606  -1.606  -0.903  1.00  0.90           H  
ATOM     11 2H   LYS A   1       0.430   0.033  -0.919  1.00  0.90           H  
ATOM     12 3H   LYS A   1       1.082  -0.739  -2.225  1.00  0.90           H  
ATOM     13  HA  LYS A   1       2.256  -0.709   0.454  1.00  0.90           H  
ATOM     14 1HB  LYS A   1       3.366  -1.559  -2.250  1.00  0.90           H  
ATOM     15 2HB  LYS A   1       4.301  -1.450  -0.766  1.00  0.90           H  
ATOM     16 1HG  LYS A   1       2.840  -3.177   0.270  1.00  0.90           H  
ATOM     17 2HG  LYS A   1       1.990  -3.348  -1.277  1.00  0.90           H  
ATOM     18 1HD  LYS A   1       4.190  -3.927  -2.355  1.00  0.90           H  
ATOM     19 2HD  LYS A   1       4.947  -3.827  -0.756  1.00  0.90           H  
ATOM     20 1HE  LYS A   1       2.706  -5.736  -1.513  1.00  0.90           H  
ATOM     21 2HE  LYS A   1       4.423  -6.154  -1.376  1.00  0.90           H  
ATOM     22 1HZ  LYS A   1       3.220  -6.696   0.635  1.00  0.90           H  
ATOM     23 2HZ  LYS A   1       4.321  -5.522   0.987  1.00  0.90           H  
ATOM     24 3HZ  LYS A   1       2.745  -5.146   0.839  1.00  0.90           H  
ATOM     25  N   LEU A   2       3.905   1.156  -0.115  1.00  0.81           N  
ATOM     26  CA  LEU A   2       4.554   2.452  -0.195  1.00  0.81           C  
ATOM     27  C   LEU A   2       6.031   2.295  -0.587  1.00  0.81           C  
ATOM     28  O   LEU A   2       6.742   1.418  -0.079  1.00  0.81           O  
ATOM     29  CB  LEU A   2       4.458   3.104   1.183  1.00  0.81           C  
ATOM     30  CG  LEU A   2       3.085   3.305   1.767  1.00  0.81           C  
ATOM     31  CD1 LEU A   2       3.259   3.744   3.207  1.00  0.81           C  
ATOM     32  CD2 LEU A   2       2.342   4.338   0.956  1.00  0.81           C  
ATOM     33  H   LEU A   2       4.256   0.495   0.572  1.00  0.81           H  
ATOM     34  HA  LEU A   2       4.051   3.064  -0.942  1.00  0.81           H  
ATOM     35 1HB  LEU A   2       4.940   2.480   1.859  1.00  0.81           H  
ATOM     36 2HB  LEU A   2       4.976   4.067   1.163  1.00  0.81           H  
ATOM     37  HG  LEU A   2       2.528   2.367   1.763  1.00  0.81           H  
ATOM     38 1HD1 LEU A   2       2.285   3.903   3.670  1.00  0.81           H  
ATOM     39 2HD1 LEU A   2       3.800   2.973   3.759  1.00  0.81           H  
ATOM     40 3HD1 LEU A   2       3.822   4.653   3.228  1.00  0.81           H  
ATOM     41 1HD2 LEU A   2       1.353   4.498   1.384  1.00  0.81           H  
ATOM     42 2HD2 LEU A   2       2.895   5.268   0.964  1.00  0.81           H  
ATOM     43 3HD2 LEU A   2       2.240   3.988  -0.074  1.00  0.81           H  
ATOM     44  N   THR A   3       6.509   3.175  -1.449  1.00  0.73           N  
ATOM     45  CA  THR A   3       7.918   3.162  -1.816  1.00  0.73           C  
ATOM     46  C   THR A   3       8.634   4.134  -0.911  1.00  0.73           C  
ATOM     47  O   THR A   3       7.964   4.906  -0.230  1.00  0.73           O  
ATOM     48  CB  THR A   3       8.100   3.549  -3.290  1.00  0.73           C  
ATOM     49  OG1 THR A   3       7.660   4.898  -3.490  1.00  0.73           O  
ATOM     50  CG2 THR A   3       7.279   2.618  -4.167  1.00  0.73           C  
ATOM     51  H   THR A   3       5.892   3.865  -1.852  1.00  0.73           H  
ATOM     52  HA  THR A   3       8.333   2.166  -1.653  1.00  0.73           H  
ATOM     53  HB  THR A   3       9.152   3.472  -3.561  1.00  0.73           H  
ATOM     54  HG1 THR A   3       8.241   5.497  -3.006  1.00  0.73           H  
ATOM     55 1HG2 THR A   3       7.408   2.895  -5.213  1.00  0.73           H  
ATOM     56 2HG2 THR A   3       7.614   1.591  -4.017  1.00  0.73           H  
ATOM     57 3HG2 THR A   3       6.226   2.699  -3.898  1.00  0.73           H  
ATOM     58  N   VAL A   4       9.964   4.111  -0.904  1.00  0.66           N  
ATOM     59  CA  VAL A   4      10.691   5.066  -0.084  1.00  0.66           C  
ATOM     60  C   VAL A   4      11.726   5.820  -0.934  1.00  0.66           C  
ATOM     61  O   VAL A   4      12.127   5.310  -1.979  1.00  0.66           O  
ATOM     62  CB  VAL A   4      11.385   4.371   1.113  1.00  0.66           C  
ATOM     63  CG1 VAL A   4      10.357   3.702   2.007  1.00  0.66           C  
ATOM     64  CG2 VAL A   4      12.403   3.398   0.620  1.00  0.66           C  
ATOM     65  H   VAL A   4      10.464   3.436  -1.467  1.00  0.66           H  
ATOM     66  HA  VAL A   4       9.955   5.732   0.319  1.00  0.66           H  
ATOM     67  HB  VAL A   4      11.868   5.108   1.713  1.00  0.66           H  
ATOM     68 1HG1 VAL A   4      10.859   3.257   2.853  1.00  0.66           H  
ATOM     69 2HG1 VAL A   4       9.653   4.452   2.359  1.00  0.66           H  
ATOM     70 3HG1 VAL A   4       9.826   2.928   1.458  1.00  0.66           H  
ATOM     71 1HG2 VAL A   4      12.895   2.932   1.476  1.00  0.66           H  
ATOM     72 2HG2 VAL A   4      11.919   2.630   0.019  1.00  0.66           H  
ATOM     73 3HG2 VAL A   4      13.146   3.919   0.018  1.00  0.66           H  
ATOM     74  N   PRO A   5      12.177   7.019  -0.511  1.00  0.62           N  
ATOM     75  CA  PRO A   5      11.842   7.819   0.670  1.00  0.62           C  
ATOM     76  C   PRO A   5      10.360   8.129   0.790  1.00  0.62           C  
ATOM     77  O   PRO A   5       9.704   8.452  -0.200  1.00  0.62           O  
ATOM     78  CB  PRO A   5      12.634   9.105   0.434  1.00  0.62           C  
ATOM     79  CG  PRO A   5      13.791   8.672  -0.439  1.00  0.62           C  
ATOM     80  CD  PRO A   5      13.196   7.631  -1.357  1.00  0.62           C  
ATOM     81  HA  PRO A   5      12.218   7.321   1.561  1.00  0.62           H  
ATOM     82 1HB  PRO A   5      11.992   9.859  -0.043  1.00  0.62           H  
ATOM     83 2HB  PRO A   5      12.958   9.523   1.401  1.00  0.62           H  
ATOM     84 1HG  PRO A   5      14.204   9.534  -0.983  1.00  0.62           H  
ATOM     85 2HG  PRO A   5      14.600   8.269   0.183  1.00  0.62           H  
ATOM     86 1HD  PRO A   5      12.726   8.100  -2.234  1.00  0.62           H  
ATOM     87 2HD  PRO A   5      13.952   6.885  -1.644  1.00  0.62           H  
ATOM     88  N   TYR A   6       9.853   8.043   2.010  1.00  0.59           N  
ATOM     89  CA  TYR A   6       8.445   8.280   2.288  1.00  0.59           C  
ATOM     90  C   TYR A   6       8.252   9.212   3.459  1.00  0.59           C  
ATOM     91  O   TYR A   6       8.829   9.006   4.526  1.00  0.59           O  
ATOM     92  CB  TYR A   6       7.731   6.956   2.581  1.00  0.59           C  
ATOM     93  CG  TYR A   6       6.261   7.110   2.919  1.00  0.59           C  
ATOM     94  CD1 TYR A   6       5.360   7.417   1.919  1.00  0.59           C  
ATOM     95  CD2 TYR A   6       5.815   6.941   4.221  1.00  0.59           C  
ATOM     96  CE1 TYR A   6       4.026   7.572   2.215  1.00  0.59           C  
ATOM     97  CE2 TYR A   6       4.477   7.087   4.513  1.00  0.59           C  
ATOM     98  CZ  TYR A   6       3.583   7.407   3.516  1.00  0.59           C  
ATOM     99  OH  TYR A   6       2.243   7.564   3.796  1.00  0.59           O  
ATOM    100  H   TYR A   6      10.465   7.747   2.766  1.00  0.59           H  
ATOM    101  HA  TYR A   6       7.990   8.745   1.414  1.00  0.59           H  
ATOM    102 1HB  TYR A   6       7.812   6.307   1.726  1.00  0.59           H  
ATOM    103 2HB  TYR A   6       8.224   6.456   3.416  1.00  0.59           H  
ATOM    104  HD1 TYR A   6       5.711   7.545   0.895  1.00  0.59           H  
ATOM    105  HD2 TYR A   6       6.518   6.695   5.006  1.00  0.59           H  
ATOM    106  HE1 TYR A   6       3.320   7.821   1.425  1.00  0.59           H  
ATOM    107  HE2 TYR A   6       4.128   6.950   5.527  1.00  0.59           H  
ATOM    108  HH  TYR A   6       1.748   7.592   2.974  1.00  0.59           H  
ATOM    109  N   THR A   7       7.449  10.247   3.254  1.00  0.59           N  
ATOM    110  CA  THR A   7       7.181  11.195   4.320  1.00  0.59           C  
ATOM    111  C   THR A   7       5.761  11.010   4.821  1.00  0.59           C  
ATOM    112  O   THR A   7       4.809  10.956   4.039  1.00  0.59           O  
ATOM    113  CB  THR A   7       7.400  12.645   3.870  1.00  0.59           C  
ATOM    114  OG1 THR A   7       8.764  12.820   3.456  1.00  0.59           O  
ATOM    115  CG2 THR A   7       7.101  13.594   5.027  1.00  0.59           C  
ATOM    116  H   THR A   7       7.010  10.369   2.352  1.00  0.59           H  
ATOM    117  HA  THR A   7       7.851  10.996   5.154  1.00  0.59           H  
ATOM    118  HB  THR A   7       6.742  12.878   3.035  1.00  0.59           H  
ATOM    119  HG1 THR A   7       8.929  13.754   3.292  1.00  0.59           H  
ATOM    120 1HG2 THR A   7       7.267  14.619   4.702  1.00  0.59           H  
ATOM    121 2HG2 THR A   7       6.070  13.491   5.348  1.00  0.59           H  
ATOM    122 3HG2 THR A   7       7.756  13.370   5.861  1.00  0.59           H  
ATOM    123  N   PHE A   8       5.641  10.931   6.134  1.00  0.60           N  
ATOM    124  CA  PHE A   8       4.398  10.701   6.827  1.00  0.60           C  
ATOM    125  C   PHE A   8       4.092  11.746   7.896  1.00  0.60           C  
ATOM    126  O   PHE A   8       4.582  11.629   9.022  1.00  0.60           O  
ATOM    127  CB  PHE A   8       4.471   9.366   7.502  1.00  0.60           C  
ATOM    128  CG  PHE A   8       3.230   8.918   8.071  1.00  0.60           C  
ATOM    129  CD1 PHE A   8       2.228   8.446   7.261  1.00  0.60           C  
ATOM    130  CD2 PHE A   8       3.049   8.941   9.425  1.00  0.60           C  
ATOM    131  CE1 PHE A   8       1.058   8.005   7.792  1.00  0.60           C  
ATOM    132  CE2 PHE A   8       1.883   8.501   9.963  1.00  0.60           C  
ATOM    133  CZ  PHE A   8       0.882   8.034   9.136  1.00  0.60           C  
ATOM    134  H   PHE A   8       6.490  10.968   6.690  1.00  0.60           H  
ATOM    135  HA  PHE A   8       3.597  10.659   6.092  1.00  0.60           H  
ATOM    136 1HB  PHE A   8       4.821   8.630   6.809  1.00  0.60           H  
ATOM    137 2HB  PHE A   8       5.209   9.414   8.300  1.00  0.60           H  
ATOM    138  HD1 PHE A   8       2.376   8.429   6.187  1.00  0.60           H  
ATOM    139  HD2 PHE A   8       3.849   9.312  10.060  1.00  0.60           H  
ATOM    140  HE1 PHE A   8       0.267   7.629   7.145  1.00  0.60           H  
ATOM    141  HE2 PHE A   8       1.747   8.515  11.034  1.00  0.60           H  
ATOM    142  HZ  PHE A   8      -0.049   7.685   9.546  1.00  0.60           H  
ATOM    143  N   PRO A   9       3.345  12.803   7.567  1.00  0.62           N  
ATOM    144  CA  PRO A   9       2.961  13.861   8.471  1.00  0.62           C  
ATOM    145  C   PRO A   9       2.223  13.254   9.656  1.00  0.62           C  
ATOM    146  O   PRO A   9       1.469  12.292   9.492  1.00  0.62           O  
ATOM    147  CB  PRO A   9       2.044  14.739   7.604  1.00  0.62           C  
ATOM    148  CG  PRO A   9       2.501  14.464   6.185  1.00  0.62           C  
ATOM    149  CD  PRO A   9       2.874  12.996   6.182  1.00  0.62           C  
ATOM    150  HA  PRO A   9       3.847  14.410   8.795  1.00  0.62           H  
ATOM    151 1HB  PRO A   9       0.992  14.474   7.782  1.00  0.62           H  
ATOM    152 2HB  PRO A   9       2.162  15.795   7.892  1.00  0.62           H  
ATOM    153 1HG  PRO A   9       1.703  14.706   5.467  1.00  0.62           H  
ATOM    154 2HG  PRO A   9       3.361  15.114   5.939  1.00  0.62           H  
ATOM    155 1HD  PRO A   9       1.995  12.367   5.976  1.00  0.62           H  
ATOM    156 2HD  PRO A   9       3.674  12.849   5.455  1.00  0.62           H  
ATOM    157  N   LEU A  10       2.404  13.856  10.824  1.00  0.64           N  
ATOM    158  CA  LEU A  10       1.813  13.437  12.093  1.00  0.64           C  
ATOM    159  C   LEU A  10       0.926  14.540  12.710  1.00  0.64           C  
ATOM    160  O   LEU A  10       1.394  15.289  13.577  1.00  0.64           O  
ATOM    161  CB  LEU A  10       2.966  13.083  13.053  1.00  0.64           C  
ATOM    162  CG  LEU A  10       3.880  11.908  12.578  1.00  0.64           C  
ATOM    163  CD1 LEU A  10       5.115  11.793  13.445  1.00  0.64           C  
ATOM    164  CD2 LEU A  10       3.090  10.626  12.665  1.00  0.64           C  
ATOM    165  H   LEU A  10       3.050  14.638  10.840  1.00  0.64           H  
ATOM    166  HA  LEU A  10       1.222  12.539  11.924  1.00  0.64           H  
ATOM    167 1HB  LEU A  10       3.592  13.965  13.200  1.00  0.64           H  
ATOM    168 2HB  LEU A  10       2.545  12.796  13.996  1.00  0.64           H  
ATOM    169  HG  LEU A  10       4.201  12.087  11.551  1.00  0.64           H  
ATOM    170 1HD1 LEU A  10       5.726  10.969  13.088  1.00  0.64           H  
ATOM    171 2HD1 LEU A  10       5.690  12.720  13.392  1.00  0.64           H  
ATOM    172 3HD1 LEU A  10       4.818  11.600  14.462  1.00  0.64           H  
ATOM    173 1HD2 LEU A  10       3.709   9.795  12.336  1.00  0.64           H  
ATOM    174 2HD2 LEU A  10       2.778  10.458  13.694  1.00  0.64           H  
ATOM    175 3HD2 LEU A  10       2.206  10.705  12.027  1.00  0.64           H  
ATOM    176  N   PRO A  11      -0.337  14.693  12.257  1.00  0.66           N  
ATOM    177  CA  PRO A  11      -1.254  15.746  12.638  1.00  0.66           C  
ATOM    178  C   PRO A  11      -1.389  15.860  14.134  1.00  0.66           C  
ATOM    179  O   PRO A  11      -1.483  14.866  14.849  1.00  0.66           O  
ATOM    180  CB  PRO A  11      -2.574  15.273  12.021  1.00  0.66           C  
ATOM    181  CG  PRO A  11      -2.151  14.478  10.827  1.00  0.66           C  
ATOM    182  CD  PRO A  11      -0.894  13.773  11.261  1.00  0.66           C  
ATOM    183  HA  PRO A  11      -0.924  16.698  12.197  1.00  0.66           H  
ATOM    184 1HB  PRO A  11      -3.141  14.690  12.757  1.00  0.66           H  
ATOM    185 2HB  PRO A  11      -3.196  16.140  11.757  1.00  0.66           H  
ATOM    186 1HG  PRO A  11      -2.947  13.777  10.537  1.00  0.66           H  
ATOM    187 2HG  PRO A  11      -1.985  15.143   9.967  1.00  0.66           H  
ATOM    188 1HD  PRO A  11      -1.089  12.823  11.691  1.00  0.66           H  
ATOM    189 2HD  PRO A  11      -0.278  13.706  10.395  1.00  0.66           H  
ATOM    190  N   GLY A  12      -1.390  17.098  14.593  1.00  0.68           N  
ATOM    191  CA  GLY A  12      -1.498  17.434  16.000  1.00  0.68           C  
ATOM    192  C   GLY A  12      -0.127  17.629  16.648  1.00  0.68           C  
ATOM    193  O   GLY A  12      -0.034  18.269  17.696  1.00  0.68           O  
ATOM    194  H   GLY A  12      -1.305  17.857  13.932  1.00  0.68           H  
ATOM    195 1HA  GLY A  12      -2.083  18.346  16.108  1.00  0.68           H  
ATOM    196 2HA  GLY A  12      -2.044  16.648  16.515  1.00  0.68           H  
ATOM    197  N   GLY A  13       0.934  17.143  15.992  1.00  0.69           N  
ATOM    198  CA  GLY A  13       2.298  17.279  16.501  1.00  0.69           C  
ATOM    199  C   GLY A  13       2.678  16.074  17.343  1.00  0.69           C  
ATOM    200  O   GLY A  13       1.826  15.458  17.984  1.00  0.69           O  
ATOM    201  H   GLY A  13       0.811  16.617  15.124  1.00  0.69           H  
ATOM    202 1HA  GLY A  13       2.992  17.372  15.664  1.00  0.69           H  
ATOM    203 2HA  GLY A  13       2.390  18.188  17.094  1.00  0.69           H  
ATOM    204  N   VAL A  14       3.965  15.761  17.402  1.00  0.70           N  
ATOM    205  CA  VAL A  14       4.369  14.604  18.193  1.00  0.70           C  
ATOM    206  C   VAL A  14       4.381  14.937  19.680  1.00  0.70           C  
ATOM    207  O   VAL A  14       5.168  15.752  20.147  1.00  0.70           O  
ATOM    208  CB  VAL A  14       5.755  14.147  17.747  1.00  0.70           C  
ATOM    209  CG1 VAL A  14       6.219  13.044  18.513  1.00  0.70           C  
ATOM    210  CG2 VAL A  14       5.703  13.766  16.308  1.00  0.70           C  
ATOM    211  H   VAL A  14       4.639  16.294  16.843  1.00  0.70           H  
ATOM    212  HA  VAL A  14       3.662  13.801  18.026  1.00  0.70           H  
ATOM    213  HB  VAL A  14       6.446  14.955  17.911  1.00  0.70           H  
ATOM    214 1HG1 VAL A  14       7.210  12.758  18.177  1.00  0.70           H  
ATOM    215 2HG1 VAL A  14       6.251  13.319  19.559  1.00  0.70           H  
ATOM    216 3HG1 VAL A  14       5.521  12.241  18.344  1.00  0.70           H  
ATOM    217 1HG2 VAL A  14       6.684  13.447  15.980  1.00  0.70           H  
ATOM    218 2HG2 VAL A  14       5.009  12.963  16.199  1.00  0.70           H  
ATOM    219 3HG2 VAL A  14       5.372  14.617  15.712  1.00  0.70           H  
ATOM    220  N   LYS A  15       3.505  14.286  20.417  1.00  0.70           N  
ATOM    221  CA  LYS A  15       3.315  14.543  21.835  1.00  0.70           C  
ATOM    222  C   LYS A  15       3.487  13.241  22.616  1.00  0.70           C  
ATOM    223  O   LYS A  15       3.330  12.183  22.017  1.00  0.70           O  
ATOM    224  CB  LYS A  15       1.918  15.142  22.058  1.00  0.70           C  
ATOM    225  CG  LYS A  15       1.700  16.503  21.442  1.00  0.70           C  
ATOM    226  CD  LYS A  15       0.316  17.016  21.772  1.00  0.70           C  
ATOM    227  CE  LYS A  15       0.086  18.387  21.191  1.00  0.70           C  
ATOM    228  NZ  LYS A  15      -1.275  18.898  21.502  1.00  0.70           N  
ATOM    229  H   LYS A  15       2.903  13.621  19.952  1.00  0.70           H  
ATOM    230  HA  LYS A  15       4.063  15.267  22.137  1.00  0.70           H  
ATOM    231 1HB  LYS A  15       1.181  14.480  21.615  1.00  0.70           H  
ATOM    232 2HB  LYS A  15       1.680  15.213  23.105  1.00  0.70           H  
ATOM    233 1HG  LYS A  15       2.449  17.200  21.812  1.00  0.70           H  
ATOM    234 2HG  LYS A  15       1.794  16.438  20.359  1.00  0.70           H  
ATOM    235 1HD  LYS A  15      -0.428  16.332  21.357  1.00  0.70           H  
ATOM    236 2HD  LYS A  15       0.186  17.058  22.852  1.00  0.70           H  
ATOM    237 1HE  LYS A  15       0.825  19.076  21.597  1.00  0.70           H  
ATOM    238 2HE  LYS A  15       0.209  18.337  20.120  1.00  0.70           H  
ATOM    239 1HZ  LYS A  15      -1.390  19.814  21.093  1.00  0.70           H  
ATOM    240 2HZ  LYS A  15      -1.964  18.268  21.117  1.00  0.70           H  
ATOM    241 3HZ  LYS A  15      -1.394  18.957  22.501  1.00  0.70           H  
ATOM    242  N   PRO A  16       3.752  13.269  23.943  1.00  0.70           N  
ATOM    243  CA  PRO A  16       3.865  12.119  24.854  1.00  0.70           C  
ATOM    244  C   PRO A  16       2.689  11.124  24.814  1.00  0.70           C  
ATOM    245  O   PRO A  16       2.734  10.076  25.454  1.00  0.70           O  
ATOM    246  CB  PRO A  16       3.984  12.796  26.218  1.00  0.70           C  
ATOM    247  CG  PRO A  16       4.609  14.135  25.935  1.00  0.70           C  
ATOM    248  CD  PRO A  16       4.047  14.569  24.613  1.00  0.70           C  
ATOM    249  HA  PRO A  16       4.797  11.591  24.640  1.00  0.70           H  
ATOM    250 1HB  PRO A  16       2.991  12.874  26.684  1.00  0.70           H  
ATOM    251 2HB  PRO A  16       4.599  12.175  26.885  1.00  0.70           H  
ATOM    252 1HG  PRO A  16       4.379  14.837  26.752  1.00  0.70           H  
ATOM    253 2HG  PRO A  16       5.704  14.032  25.911  1.00  0.70           H  
ATOM    254 1HD  PRO A  16       3.146  15.165  24.774  1.00  0.70           H  
ATOM    255 2HD  PRO A  16       4.839  15.123  24.099  1.00  0.70           H  
ATOM    256  N   GLY A  17       1.582  11.494  24.171  1.00  0.68           N  
ATOM    257  CA  GLY A  17       0.444  10.596  24.045  1.00  0.68           C  
ATOM    258  C   GLY A  17       0.482   9.849  22.697  1.00  0.68           C  
ATOM    259  O   GLY A  17      -0.467   9.142  22.356  1.00  0.68           O  
ATOM    260  H   GLY A  17       1.547  12.379  23.698  1.00  0.68           H  
ATOM    261 1HA  GLY A  17       0.443   9.878  24.865  1.00  0.68           H  
ATOM    262 2HA  GLY A  17      -0.483  11.167  24.122  1.00  0.68           H  
ATOM    263  N   MET A  18       1.562  10.038  21.901  1.00  0.66           N  
ATOM    264  CA  MET A  18       1.638   9.472  20.540  1.00  0.66           C  
ATOM    265  C   MET A  18       2.447   8.188  20.344  1.00  0.66           C  
ATOM    266  O   MET A  18       3.552   8.005  20.870  1.00  0.66           O  
ATOM    267  CB  MET A  18       2.197  10.518  19.532  1.00  0.66           C  
ATOM    268  CG  MET A  18       2.151  10.050  18.032  1.00  0.66           C  
ATOM    269  SD  MET A  18       2.755  11.264  16.810  1.00  0.66           S  
ATOM    270  CE  MET A  18       1.507  12.519  16.737  1.00  0.66           C  
ATOM    271  H   MET A  18       2.325  10.631  22.220  1.00  0.66           H  
ATOM    272  HA  MET A  18       0.628   9.229  20.240  1.00  0.66           H  
ATOM    273 1HB  MET A  18       1.682  11.458  19.629  1.00  0.66           H  
ATOM    274 2HB  MET A  18       3.231  10.712  19.775  1.00  0.66           H  
ATOM    275 1HG  MET A  18       2.749   9.167  17.924  1.00  0.66           H  
ATOM    276 2HG  MET A  18       1.125   9.784  17.776  1.00  0.66           H  
ATOM    277 1HE  MET A  18       1.797  13.303  16.043  1.00  0.66           H  
ATOM    278 2HE  MET A  18       0.575  12.095  16.423  1.00  0.66           H  
ATOM    279 3HE  MET A  18       1.391  12.954  17.717  1.00  0.66           H  
ATOM    280  N   VAL A  19       1.881   7.312  19.514  1.00  0.63           N  
ATOM    281  CA  VAL A  19       2.553   6.107  19.043  1.00  0.63           C  
ATOM    282  C   VAL A  19       2.605   6.122  17.511  1.00  0.63           C  
ATOM    283  O   VAL A  19       1.599   6.410  16.854  1.00  0.63           O  
ATOM    284  CB  VAL A  19       1.842   4.833  19.529  1.00  0.63           C  
ATOM    285  CG1 VAL A  19       2.537   3.634  18.986  1.00  0.63           C  
ATOM    286  CG2 VAL A  19       1.853   4.792  21.055  1.00  0.63           C  
ATOM    287  H   VAL A  19       0.934   7.513  19.190  1.00  0.63           H  
ATOM    288  HA  VAL A  19       3.574   6.101  19.420  1.00  0.63           H  
ATOM    289  HB  VAL A  19       0.815   4.827  19.165  1.00  0.63           H  
ATOM    290 1HG1 VAL A  19       2.039   2.731  19.330  1.00  0.63           H  
ATOM    291 2HG1 VAL A  19       2.528   3.653  17.897  1.00  0.63           H  
ATOM    292 3HG1 VAL A  19       3.564   3.648  19.345  1.00  0.63           H  
ATOM    293 1HG2 VAL A  19       1.352   3.889  21.399  1.00  0.63           H  
ATOM    294 2HG2 VAL A  19       2.881   4.789  21.398  1.00  0.63           H  
ATOM    295 3HG2 VAL A  19       1.337   5.665  21.454  1.00  0.63           H  
ATOM    296  N   ILE A  20       3.787   5.854  16.945  1.00  0.60           N  
ATOM    297  CA  ILE A  20       3.962   5.823  15.492  1.00  0.60           C  
ATOM    298  C   ILE A  20       4.441   4.435  15.058  1.00  0.60           C  
ATOM    299  O   ILE A  20       5.411   3.910  15.611  1.00  0.60           O  
ATOM    300  CB  ILE A  20       4.997   6.858  15.029  1.00  0.60           C  
ATOM    301  CG1 ILE A  20       4.641   8.253  15.570  1.00  0.60           C  
ATOM    302  CG2 ILE A  20       4.987   6.927  13.502  1.00  0.60           C  
ATOM    303  CD1 ILE A  20       5.351   8.575  16.921  1.00  0.60           C  
ATOM    304  H   ILE A  20       4.585   5.665  17.544  1.00  0.60           H  
ATOM    305  HA  ILE A  20       3.010   6.027  15.007  1.00  0.60           H  
ATOM    306  HB  ILE A  20       5.987   6.592  15.390  1.00  0.60           H  
ATOM    307 1HG1 ILE A  20       4.935   8.994  14.837  1.00  0.60           H  
ATOM    308 2HG1 ILE A  20       3.562   8.322  15.706  1.00  0.60           H  
ATOM    309 1HG2 ILE A  20       5.685   7.673  13.189  1.00  0.60           H  
ATOM    310 2HG2 ILE A  20       5.257   5.961  13.076  1.00  0.60           H  
ATOM    311 3HG2 ILE A  20       3.986   7.205  13.159  1.00  0.60           H  
ATOM    312 1HD1 ILE A  20       5.088   9.568  17.258  1.00  0.60           H  
ATOM    313 2HD1 ILE A  20       5.049   7.850  17.678  1.00  0.60           H  
ATOM    314 3HD1 ILE A  20       6.421   8.520  16.804  1.00  0.60           H  
ATOM    315  N   THR A  21       3.750   3.824  14.100  1.00  0.58           N  
ATOM    316  CA  THR A  21       4.127   2.490  13.632  1.00  0.58           C  
ATOM    317  C   THR A  21       4.467   2.440  12.144  1.00  0.58           C  
ATOM    318  O   THR A  21       3.747   2.974  11.297  1.00  0.58           O  
ATOM    319  CB  THR A  21       3.036   1.434  13.964  1.00  0.58           C  
ATOM    320  OG1 THR A  21       2.878   1.336  15.398  1.00  0.58           O  
ATOM    321  CG2 THR A  21       3.444   0.064  13.420  1.00  0.58           C  
ATOM    322  H   THR A  21       2.966   4.311  13.670  1.00  0.58           H  
ATOM    323  HA  THR A  21       5.025   2.189  14.165  1.00  0.58           H  
ATOM    324  HB  THR A  21       2.087   1.739  13.520  1.00  0.58           H  
ATOM    325  HG1 THR A  21       3.610   0.855  15.767  1.00  0.58           H  
ATOM    326 1HG2 THR A  21       2.679  -0.669  13.668  1.00  0.58           H  
ATOM    327 2HG2 THR A  21       3.556   0.106  12.339  1.00  0.58           H  
ATOM    328 3HG2 THR A  21       4.393  -0.230  13.873  1.00  0.58           H  
ATOM    329  N   VAL A  22       5.586   1.780  11.841  1.00  0.56           N  
ATOM    330  CA  VAL A  22       6.042   1.572  10.473  1.00  0.56           C  
ATOM    331  C   VAL A  22       6.214   0.084  10.184  1.00  0.56           C  
ATOM    332  O   VAL A  22       6.908  -0.619  10.919  1.00  0.56           O  
ATOM    333  CB  VAL A  22       7.397   2.264  10.252  1.00  0.56           C  
ATOM    334  CG1 VAL A  22       7.892   2.017   8.840  1.00  0.56           C  
ATOM    335  CG2 VAL A  22       7.280   3.762  10.493  1.00  0.56           C  
ATOM    336  H   VAL A  22       6.142   1.399  12.607  1.00  0.56           H  
ATOM    337  HA  VAL A  22       5.304   1.981   9.783  1.00  0.56           H  
ATOM    338  HB  VAL A  22       8.128   1.842  10.946  1.00  0.56           H  
ATOM    339 1HG1 VAL A  22       8.836   2.501   8.699  1.00  0.56           H  
ATOM    340 2HG1 VAL A  22       8.002   0.947   8.670  1.00  0.56           H  
ATOM    341 3HG1 VAL A  22       7.189   2.419   8.134  1.00  0.56           H  
ATOM    342 1HG2 VAL A  22       8.253   4.220  10.339  1.00  0.56           H  
ATOM    343 2HG2 VAL A  22       6.575   4.178   9.797  1.00  0.56           H  
ATOM    344 3HG2 VAL A  22       6.946   3.954  11.513  1.00  0.56           H  
ATOM    345  N   ARG A  23       5.602  -0.406   9.114  1.00  0.55           N  
ATOM    346  CA  ARG A  23       5.737  -1.817   8.774  1.00  0.55           C  
ATOM    347  C   ARG A  23       6.201  -1.995   7.338  1.00  0.55           C  
ATOM    348  O   ARG A  23       5.665  -1.361   6.418  1.00  0.55           O  
ATOM    349  CB  ARG A  23       4.417  -2.541   8.997  1.00  0.55           C  
ATOM    350  CG  ARG A  23       4.406  -4.026   8.689  1.00  0.55           C  
ATOM    351  CD  ARG A  23       3.090  -4.624   9.047  1.00  0.55           C  
ATOM    352  NE  ARG A  23       2.864  -4.643  10.499  1.00  0.55           N  
ATOM    353  CZ  ARG A  23       1.650  -4.752  11.084  1.00  0.55           C  
ATOM    354  NH1 ARG A  23       0.566  -4.833  10.340  1.00  0.55           N  
ATOM    355  NH2 ARG A  23       1.542  -4.780  12.403  1.00  0.55           N  
ATOM    356  H   ARG A  23       5.004   0.195   8.548  1.00  0.55           H  
ATOM    357  HA  ARG A  23       6.483  -2.265   9.426  1.00  0.55           H  
ATOM    358 1HB  ARG A  23       4.123  -2.429  10.040  1.00  0.55           H  
ATOM    359 2HB  ARG A  23       3.644  -2.071   8.387  1.00  0.55           H  
ATOM    360 1HG  ARG A  23       4.577  -4.181   7.619  1.00  0.55           H  
ATOM    361 2HG  ARG A  23       5.194  -4.524   9.261  1.00  0.55           H  
ATOM    362 1HD  ARG A  23       2.293  -4.043   8.584  1.00  0.55           H  
ATOM    363 2HD  ARG A  23       3.050  -5.649   8.683  1.00  0.55           H  
ATOM    364  HE  ARG A  23       3.685  -4.604  11.106  1.00  0.55           H  
ATOM    365 1HH1 ARG A  23       0.642  -4.814   9.334  1.00  0.55           H  
ATOM    366 2HH1 ARG A  23      -0.341  -4.915  10.777  1.00  0.55           H  
ATOM    367 1HH2 ARG A  23       2.368  -4.717  12.984  1.00  0.55           H  
ATOM    368 2HH2 ARG A  23       0.634  -4.863  12.831  1.00  0.55           H  
ATOM    369  N   GLY A  24       7.181  -2.884   7.147  1.00  0.55           N  
ATOM    370  CA  GLY A  24       7.724  -3.152   5.817  1.00  0.55           C  
ATOM    371  C   GLY A  24       8.776  -4.253   5.788  1.00  0.55           C  
ATOM    372  O   GLY A  24       9.025  -4.916   6.792  1.00  0.55           O  
ATOM    373  H   GLY A  24       7.566  -3.367   7.963  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       6.911  -3.406   5.132  1.00  0.55           H  
ATOM    375 2HA  GLY A  24       8.183  -2.247   5.447  1.00  0.55           H  
ATOM    376  N   THR A  25       9.386  -4.444   4.623  1.00  0.55           N  
ATOM    377  CA  THR A  25      10.367  -5.506   4.408  1.00  0.55           C  
ATOM    378  C   THR A  25      11.733  -4.971   4.026  1.00  0.55           C  
ATOM    379  O   THR A  25      11.867  -4.074   3.186  1.00  0.55           O  
ATOM    380  CB  THR A  25       9.862  -6.500   3.336  1.00  0.55           C  
ATOM    381  OG1 THR A  25       8.630  -7.097   3.779  1.00  0.55           O  
ATOM    382  CG2 THR A  25      10.882  -7.607   3.068  1.00  0.55           C  
ATOM    383  H   THR A  25       9.138  -3.822   3.860  1.00  0.55           H  
ATOM    384  HA  THR A  25      10.505  -6.048   5.335  1.00  0.55           H  
ATOM    385  HB  THR A  25       9.680  -5.960   2.407  1.00  0.55           H  
ATOM    386  HG1 THR A  25       7.908  -6.461   3.692  1.00  0.55           H  
ATOM    387 1HG2 THR A  25      10.493  -8.284   2.311  1.00  0.55           H  
ATOM    388 2HG2 THR A  25      11.814  -7.179   2.712  1.00  0.55           H  
ATOM    389 3HG2 THR A  25      11.068  -8.159   3.968  1.00  0.55           H  
ATOM    390  N   VAL A  26      12.754  -5.521   4.668  1.00  0.56           N  
ATOM    391  CA  VAL A  26      14.126  -5.117   4.396  1.00  0.56           C  
ATOM    392  C   VAL A  26      14.599  -5.810   3.133  1.00  0.56           C  
ATOM    393  O   VAL A  26      14.484  -7.027   3.013  1.00  0.56           O  
ATOM    394  CB  VAL A  26      15.035  -5.486   5.571  1.00  0.56           C  
ATOM    395  CG1 VAL A  26      16.453  -5.148   5.236  1.00  0.56           C  
ATOM    396  CG2 VAL A  26      14.585  -4.749   6.794  1.00  0.56           C  
ATOM    397  H   VAL A  26      12.567  -6.270   5.342  1.00  0.56           H  
ATOM    398  HA  VAL A  26      14.161  -4.035   4.244  1.00  0.56           H  
ATOM    399  HB  VAL A  26      14.978  -6.566   5.746  1.00  0.56           H  
ATOM    400 1HG1 VAL A  26      17.078  -5.435   6.053  1.00  0.56           H  
ATOM    401 2HG1 VAL A  26      16.759  -5.686   4.349  1.00  0.56           H  
ATOM    402 3HG1 VAL A  26      16.545  -4.083   5.053  1.00  0.56           H  
ATOM    403 1HG2 VAL A  26      15.224  -5.010   7.636  1.00  0.56           H  
ATOM    404 2HG2 VAL A  26      14.646  -3.692   6.591  1.00  0.56           H  
ATOM    405 3HG2 VAL A  26      13.560  -5.014   7.015  1.00  0.56           H  
ATOM    406  N   LYS A  27      15.132  -5.057   2.188  1.00  0.56           N  
ATOM    407  CA  LYS A  27      15.546  -5.658   0.924  1.00  0.56           C  
ATOM    408  C   LYS A  27      16.679  -6.662   1.132  1.00  0.56           C  
ATOM    409  O   LYS A  27      17.520  -6.493   2.012  1.00  0.56           O  
ATOM    410  CB  LYS A  27      15.953  -4.570  -0.062  1.00  0.56           C  
ATOM    411  CG  LYS A  27      14.798  -3.680  -0.500  1.00  0.56           C  
ATOM    412  CD  LYS A  27      15.250  -2.585  -1.452  1.00  0.56           C  
ATOM    413  CE  LYS A  27      14.091  -1.663  -1.771  1.00  0.56           C  
ATOM    414  NZ  LYS A  27      13.062  -2.315  -2.643  1.00  0.56           N  
ATOM    415  H   LYS A  27      15.230  -4.050   2.346  1.00  0.56           H  
ATOM    416  HA  LYS A  27      14.694  -6.197   0.508  1.00  0.56           H  
ATOM    417 1HB  LYS A  27      16.713  -3.934   0.392  1.00  0.56           H  
ATOM    418 2HB  LYS A  27      16.390  -5.023  -0.949  1.00  0.56           H  
ATOM    419 1HG  LYS A  27      14.025  -4.281  -0.989  1.00  0.56           H  
ATOM    420 2HG  LYS A  27      14.351  -3.212   0.382  1.00  0.56           H  
ATOM    421 1HD  LYS A  27      16.052  -2.003  -0.988  1.00  0.56           H  
ATOM    422 2HD  LYS A  27      15.622  -3.024  -2.375  1.00  0.56           H  
ATOM    423 1HE  LYS A  27      13.612  -1.384  -0.826  1.00  0.56           H  
ATOM    424 2HE  LYS A  27      14.455  -0.761  -2.259  1.00  0.56           H  
ATOM    425 1HZ  LYS A  27      12.279  -1.667  -2.753  1.00  0.56           H  
ATOM    426 2HZ  LYS A  27      13.436  -2.572  -3.529  1.00  0.56           H  
ATOM    427 3HZ  LYS A  27      12.658  -3.145  -2.191  1.00  0.56           H  
ATOM    428  N   LYS A  28      16.731  -7.689   0.282  1.00  0.57           N  
ATOM    429  CA  LYS A  28      17.756  -8.736   0.381  1.00  0.57           C  
ATOM    430  C   LYS A  28      19.187  -8.205   0.250  1.00  0.57           C  
ATOM    431  O   LYS A  28      20.132  -8.813   0.748  1.00  0.57           O  
ATOM    432  CB  LYS A  28      17.504  -9.818  -0.667  1.00  0.57           C  
ATOM    433  CG  LYS A  28      16.270 -10.670  -0.375  1.00  0.57           C  
ATOM    434  CD  LYS A  28      16.048 -11.732  -1.442  1.00  0.57           C  
ATOM    435  CE  LYS A  28      14.819 -12.579  -1.130  1.00  0.57           C  
ATOM    436  NZ  LYS A  28      14.570 -13.605  -2.180  1.00  0.57           N  
ATOM    437  H   LYS A  28      16.020  -7.770  -0.431  1.00  0.57           H  
ATOM    438  HA  LYS A  28      17.658  -9.206   1.355  1.00  0.57           H  
ATOM    439 1HB  LYS A  28      17.382  -9.360  -1.648  1.00  0.57           H  
ATOM    440 2HB  LYS A  28      18.368 -10.481  -0.718  1.00  0.57           H  
ATOM    441 1HG  LYS A  28      16.397 -11.160   0.592  1.00  0.57           H  
ATOM    442 2HG  LYS A  28      15.391 -10.028  -0.322  1.00  0.57           H  
ATOM    443 1HD  LYS A  28      15.912 -11.252  -2.412  1.00  0.57           H  
ATOM    444 2HD  LYS A  28      16.921 -12.382  -1.497  1.00  0.57           H  
ATOM    445 1HE  LYS A  28      14.965 -13.080  -0.173  1.00  0.57           H  
ATOM    446 2HE  LYS A  28      13.947 -11.929  -1.057  1.00  0.57           H  
ATOM    447 1HZ  LYS A  28      13.751 -14.144  -1.938  1.00  0.57           H  
ATOM    448 2HZ  LYS A  28      14.422 -13.148  -3.069  1.00  0.57           H  
ATOM    449 3HZ  LYS A  28      15.369 -14.219  -2.247  1.00  0.57           H  
ATOM    450  N   GLY A  29      19.338  -7.094  -0.464  1.00  0.57           N  
ATOM    451  CA  GLY A  29      20.627  -6.453  -0.690  1.00  0.57           C  
ATOM    452  C   GLY A  29      20.837  -5.226   0.206  1.00  0.57           C  
ATOM    453  O   GLY A  29      21.686  -4.385  -0.094  1.00  0.57           O  
ATOM    454  H   GLY A  29      18.512  -6.662  -0.846  1.00  0.57           H  
ATOM    455 1HA  GLY A  29      21.424  -7.173  -0.509  1.00  0.57           H  
ATOM    456 2HA  GLY A  29      20.701  -6.156  -1.736  1.00  0.57           H  
ATOM    457  N   ALA A  30      20.041  -5.093   1.272  1.00  0.57           N  
ATOM    458  CA  ALA A  30      20.088  -3.904   2.124  1.00  0.57           C  
ATOM    459  C   ALA A  30      21.437  -3.628   2.759  1.00  0.57           C  
ATOM    460  O   ALA A  30      22.156  -4.529   3.196  1.00  0.57           O  
ATOM    461  CB  ALA A  30      19.074  -4.021   3.253  1.00  0.57           C  
ATOM    462  H   ALA A  30      19.352  -5.812   1.490  1.00  0.57           H  
ATOM    463  HA  ALA A  30      19.847  -3.052   1.499  1.00  0.57           H  
ATOM    464 1HB  ALA A  30      19.094  -3.117   3.857  1.00  0.57           H  
ATOM    465 2HB  ALA A  30      18.081  -4.157   2.836  1.00  0.57           H  
ATOM    466 3HB  ALA A  30      19.326  -4.871   3.876  1.00  0.57           H  
ATOM    467  N   LYS A  31      21.749  -2.335   2.834  1.00  0.56           N  
ATOM    468  CA  LYS A  31      22.944  -1.834   3.488  1.00  0.56           C  
ATOM    469  C   LYS A  31      22.545  -0.972   4.676  1.00  0.56           C  
ATOM    470  O   LYS A  31      23.224  -0.979   5.707  1.00  0.56           O  
ATOM    471  CB  LYS A  31      23.803  -1.059   2.508  1.00  0.56           C  
ATOM    472  CG  LYS A  31      24.347  -1.927   1.372  1.00  0.56           C  
ATOM    473  CD  LYS A  31      25.215  -1.136   0.412  1.00  0.56           C  
ATOM    474  CE  LYS A  31      25.736  -2.024  -0.709  1.00  0.56           C  
ATOM    475  NZ  LYS A  31      26.561  -1.259  -1.686  1.00  0.56           N  
ATOM    476  H   LYS A  31      21.114  -1.653   2.415  1.00  0.56           H  
ATOM    477  HA  LYS A  31      23.525  -2.676   3.860  1.00  0.56           H  
ATOM    478 1HB  LYS A  31      23.206  -0.254   2.067  1.00  0.56           H  
ATOM    479 2HB  LYS A  31      24.639  -0.601   3.035  1.00  0.56           H  
ATOM    480 1HG  LYS A  31      24.934  -2.743   1.796  1.00  0.56           H  
ATOM    481 2HG  LYS A  31      23.511  -2.360   0.817  1.00  0.56           H  
ATOM    482 1HD  LYS A  31      24.628  -0.324  -0.019  1.00  0.56           H  
ATOM    483 2HD  LYS A  31      26.060  -0.708   0.951  1.00  0.56           H  
ATOM    484 1HE  LYS A  31      26.343  -2.820  -0.280  1.00  0.56           H  
ATOM    485 2HE  LYS A  31      24.889  -2.469  -1.233  1.00  0.56           H  
ATOM    486 1HZ  LYS A  31      26.886  -1.881  -2.412  1.00  0.56           H  
ATOM    487 2HZ  LYS A  31      26.002  -0.525  -2.097  1.00  0.56           H  
ATOM    488 3HZ  LYS A  31      27.354  -0.852  -1.212  1.00  0.56           H  
ATOM    489  N   GLU A  32      21.440  -0.224   4.546  1.00  0.56           N  
ATOM    490  CA  GLU A  32      21.003   0.613   5.677  1.00  0.56           C  
ATOM    491  C   GLU A  32      19.522   0.970   5.624  1.00  0.56           C  
ATOM    492  O   GLU A  32      18.981   1.137   4.533  1.00  0.56           O  
ATOM    493  CB  GLU A  32      21.815   1.907   5.702  1.00  0.56           C  
ATOM    494  CG  GLU A  32      21.595   2.800   4.477  1.00  0.56           C  
ATOM    495  CD  GLU A  32      22.480   4.031   4.455  1.00  0.56           C  
ATOM    496  OE1 GLU A  32      23.641   3.912   4.772  1.00  0.56           O  
ATOM    497  OE2 GLU A  32      21.993   5.084   4.110  1.00  0.56           O  
ATOM    498  H   GLU A  32      20.915  -0.238   3.660  1.00  0.56           H  
ATOM    499  HA  GLU A  32      21.180   0.067   6.602  1.00  0.56           H  
ATOM    500 1HB  GLU A  32      21.540   2.485   6.590  1.00  0.56           H  
ATOM    501 2HB  GLU A  32      22.877   1.678   5.774  1.00  0.56           H  
ATOM    502 1HG  GLU A  32      21.781   2.211   3.576  1.00  0.56           H  
ATOM    503 2HG  GLU A  32      20.549   3.111   4.462  1.00  0.56           H  
ATOM    504  N   LEU A  33      18.898   1.187   6.789  1.00  0.56           N  
ATOM    505  CA  LEU A  33      17.524   1.714   6.834  1.00  0.56           C  
ATOM    506  C   LEU A  33      17.602   3.051   7.553  1.00  0.56           C  
ATOM    507  O   LEU A  33      18.514   3.240   8.350  1.00  0.56           O  
ATOM    508  CB  LEU A  33      16.540   0.849   7.627  1.00  0.56           C  
ATOM    509  CG  LEU A  33      16.461  -0.601   7.329  1.00  0.56           C  
ATOM    510  CD1 LEU A  33      15.427  -1.214   8.253  1.00  0.56           C  
ATOM    511  CD2 LEU A  33      16.198  -0.807   5.883  1.00  0.56           C  
ATOM    512  H   LEU A  33      19.411   1.009   7.658  1.00  0.56           H  
ATOM    513  HA  LEU A  33      17.143   1.859   5.831  1.00  0.56           H  
ATOM    514 1HB  LEU A  33      16.781   0.936   8.668  1.00  0.56           H  
ATOM    515 2HB  LEU A  33      15.539   1.263   7.482  1.00  0.56           H  
ATOM    516  HG  LEU A  33      17.364  -1.052   7.593  1.00  0.56           H  
ATOM    517 1HD1 LEU A  33      15.382  -2.273   8.101  1.00  0.56           H  
ATOM    518 2HD1 LEU A  33      15.705  -1.022   9.286  1.00  0.56           H  
ATOM    519 3HD1 LEU A  33      14.454  -0.774   8.051  1.00  0.56           H  
ATOM    520 1HD2 LEU A  33      16.127  -1.864   5.651  1.00  0.56           H  
ATOM    521 2HD2 LEU A  33      15.303  -0.320   5.659  1.00  0.56           H  
ATOM    522 3HD2 LEU A  33      16.988  -0.367   5.294  1.00  0.56           H  
ATOM    523  N   ARG A  34      16.665   3.965   7.328  1.00  0.56           N  
ATOM    524  CA  ARG A  34      16.683   5.175   8.163  1.00  0.56           C  
ATOM    525  C   ARG A  34      15.283   5.704   8.490  1.00  0.56           C  
ATOM    526  O   ARG A  34      14.433   5.851   7.609  1.00  0.56           O  
ATOM    527  CB  ARG A  34      17.510   6.276   7.506  1.00  0.56           C  
ATOM    528  CG  ARG A  34      17.667   7.550   8.332  1.00  0.56           C  
ATOM    529  CD  ARG A  34      18.439   8.618   7.605  1.00  0.56           C  
ATOM    530  NE  ARG A  34      19.866   8.312   7.418  1.00  0.56           N  
ATOM    531  CZ  ARG A  34      20.682   8.971   6.566  1.00  0.56           C  
ATOM    532  NH1 ARG A  34      20.219   9.946   5.811  1.00  0.56           N  
ATOM    533  NH2 ARG A  34      21.951   8.628   6.507  1.00  0.56           N  
ATOM    534  H   ARG A  34      15.955   3.825   6.608  1.00  0.56           H  
ATOM    535  HA  ARG A  34      17.165   4.926   9.106  1.00  0.56           H  
ATOM    536 1HB  ARG A  34      18.514   5.899   7.299  1.00  0.56           H  
ATOM    537 2HB  ARG A  34      17.058   6.552   6.556  1.00  0.56           H  
ATOM    538 1HG  ARG A  34      16.684   7.963   8.571  1.00  0.56           H  
ATOM    539 2HG  ARG A  34      18.193   7.313   9.260  1.00  0.56           H  
ATOM    540 1HD  ARG A  34      17.993   8.776   6.627  1.00  0.56           H  
ATOM    541 2HD  ARG A  34      18.370   9.541   8.176  1.00  0.56           H  
ATOM    542  HE  ARG A  34      20.306   7.564   7.977  1.00  0.56           H  
ATOM    543 1HH1 ARG A  34      19.243  10.205   5.868  1.00  0.56           H  
ATOM    544 2HH1 ARG A  34      20.838  10.432   5.180  1.00  0.56           H  
ATOM    545 1HH2 ARG A  34      22.278   7.873   7.129  1.00  0.56           H  
ATOM    546 2HH2 ARG A  34      22.584   9.096   5.883  1.00  0.56           H  
ATOM    547  N   PHE A  35      15.053   6.025   9.770  1.00  0.57           N  
ATOM    548  CA  PHE A  35      13.765   6.575  10.206  1.00  0.57           C  
ATOM    549  C   PHE A  35      14.014   7.911  10.934  1.00  0.57           C  
ATOM    550  O   PHE A  35      14.695   7.932  11.964  1.00  0.57           O  
ATOM    551  CB  PHE A  35      13.103   5.594  11.175  1.00  0.57           C  
ATOM    552  CG  PHE A  35      12.971   4.171  10.618  1.00  0.57           C  
ATOM    553  CD1 PHE A  35      14.061   3.284  10.746  1.00  0.57           C  
ATOM    554  CD2 PHE A  35      11.824   3.706   9.993  1.00  0.57           C  
ATOM    555  CE1 PHE A  35      13.997   1.991  10.259  1.00  0.57           C  
ATOM    556  CE2 PHE A  35      11.774   2.394   9.502  1.00  0.57           C  
ATOM    557  CZ  PHE A  35      12.855   1.549   9.637  1.00  0.57           C  
ATOM    558  H   PHE A  35      15.786   5.853  10.458  1.00  0.57           H  
ATOM    559  HA  PHE A  35      13.125   6.751   9.342  1.00  0.57           H  
ATOM    560 1HB  PHE A  35      13.668   5.554  12.090  1.00  0.57           H  
ATOM    561 2HB  PHE A  35      12.108   5.952  11.426  1.00  0.57           H  
ATOM    562  HD1 PHE A  35      14.975   3.634  11.237  1.00  0.57           H  
ATOM    563  HD2 PHE A  35      10.969   4.370   9.885  1.00  0.57           H  
ATOM    564  HE1 PHE A  35      14.852   1.325  10.368  1.00  0.57           H  
ATOM    565  HE2 PHE A  35      10.891   2.028   9.011  1.00  0.57           H  
ATOM    566  HZ  PHE A  35      12.800   0.533   9.250  1.00  0.57           H  
ATOM    567  N   ASP A  36      13.497   9.024  10.391  1.00  0.59           N  
ATOM    568  CA  ASP A  36      13.745  10.359  10.954  1.00  0.59           C  
ATOM    569  C   ASP A  36      12.517  11.185  11.376  1.00  0.59           C  
ATOM    570  O   ASP A  36      11.662  11.505  10.547  1.00  0.59           O  
ATOM    571  CB  ASP A  36      14.494  11.249   9.957  1.00  0.59           C  
ATOM    572  CG  ASP A  36      15.892  10.851   9.599  1.00  0.59           C  
ATOM    573  OD1 ASP A  36      16.732  10.859  10.456  1.00  0.59           O  
ATOM    574  OD2 ASP A  36      16.152  10.673   8.426  1.00  0.59           O  
ATOM    575  H   ASP A  36      12.940   8.940   9.548  1.00  0.59           H  
ATOM    576  HA  ASP A  36      14.370  10.231  11.830  1.00  0.59           H  
ATOM    577 1HB  ASP A  36      13.918  11.264   9.041  1.00  0.59           H  
ATOM    578 2HB  ASP A  36      14.512  12.255  10.340  1.00  0.59           H  
ATOM    579  N   PHE A  37      12.451  11.573  12.650  1.00  0.61           N  
ATOM    580  CA  PHE A  37      11.387  12.463  13.146  1.00  0.61           C  
ATOM    581  C   PHE A  37      11.875  13.898  13.012  1.00  0.61           C  
ATOM    582  O   PHE A  37      12.871  14.276  13.652  1.00  0.61           O  
ATOM    583  CB  PHE A  37      11.018  12.163  14.586  1.00  0.61           C  
ATOM    584  CG  PHE A  37      10.279  10.896  14.761  1.00  0.61           C  
ATOM    585  CD1 PHE A  37      10.934   9.682  14.905  1.00  0.61           C  
ATOM    586  CD2 PHE A  37       8.897  10.919  14.771  1.00  0.61           C  
ATOM    587  CE1 PHE A  37      10.211   8.520  15.058  1.00  0.61           C  
ATOM    588  CE2 PHE A  37       8.179   9.772  14.919  1.00  0.61           C  
ATOM    589  CZ  PHE A  37       8.828   8.567  15.064  1.00  0.61           C  
ATOM    590  H   PHE A  37      13.173  11.246  13.289  1.00  0.61           H  
ATOM    591  HA  PHE A  37      10.498  12.341  12.525  1.00  0.61           H  
ATOM    592 1HB  PHE A  37      11.922  12.113  15.187  1.00  0.61           H  
ATOM    593 2HB  PHE A  37      10.422  12.957  14.972  1.00  0.61           H  
ATOM    594  HD1 PHE A  37      12.028   9.654  14.890  1.00  0.61           H  
ATOM    595  HD2 PHE A  37       8.380  11.873  14.652  1.00  0.61           H  
ATOM    596  HE1 PHE A  37      10.732   7.572  15.166  1.00  0.61           H  
ATOM    597  HE2 PHE A  37       7.100   9.815  14.917  1.00  0.61           H  
ATOM    598  HZ  PHE A  37       8.251   7.658  15.178  1.00  0.61           H  
ATOM    599  N   ARG A  38      11.182  14.678  12.163  1.00  0.64           N  
ATOM    600  CA  ARG A  38      11.667  15.993  11.763  1.00  0.64           C  
ATOM    601  C   ARG A  38      10.746  17.209  11.922  1.00  0.64           C  
ATOM    602  O   ARG A  38       9.498  17.138  11.883  1.00  0.64           O  
ATOM    603  CB  ARG A  38      12.002  15.959  10.278  1.00  0.64           C  
ATOM    604  CG  ARG A  38      12.947  14.871   9.834  1.00  0.64           C  
ATOM    605  CD  ARG A  38      13.310  15.025   8.397  1.00  0.64           C  
ATOM    606  NE  ARG A  38      14.116  13.913   7.908  1.00  0.64           N  
ATOM    607  CZ  ARG A  38      14.532  13.757   6.640  1.00  0.64           C  
ATOM    608  NH1 ARG A  38      14.228  14.660   5.730  1.00  0.64           N  
ATOM    609  NH2 ARG A  38      15.243  12.688   6.306  1.00  0.64           N  
ATOM    610  H   ARG A  38      10.344  14.307  11.720  1.00  0.64           H  
ATOM    611  HA  ARG A  38      12.570  16.195  12.329  1.00  0.64           H  
ATOM    612 1HB  ARG A  38      11.081  15.848   9.704  1.00  0.64           H  
ATOM    613 2HB  ARG A  38      12.456  16.914   9.991  1.00  0.64           H  
ATOM    614 1HG  ARG A  38      13.821  14.867  10.444  1.00  0.64           H  
ATOM    615 2HG  ARG A  38      12.440  13.913   9.934  1.00  0.64           H  
ATOM    616 1HD  ARG A  38      12.401  15.080   7.801  1.00  0.64           H  
ATOM    617 2HD  ARG A  38      13.884  15.944   8.271  1.00  0.64           H  
ATOM    618  HE  ARG A  38      14.371  13.193   8.566  1.00  0.64           H  
ATOM    619 1HH1 ARG A  38      13.685  15.475   5.987  1.00  0.64           H  
ATOM    620 2HH1 ARG A  38      14.539  14.541   4.777  1.00  0.64           H  
ATOM    621 1HH2 ARG A  38      15.478  11.969   7.021  1.00  0.64           H  
ATOM    622 2HH2 ARG A  38      15.552  12.565   5.356  1.00  0.64           H  
ATOM    623  N   ASN A  39      11.444  18.347  11.984  1.00  0.67           N  
ATOM    624  CA  ASN A  39      10.928  19.707  11.962  1.00  0.67           C  
ATOM    625  C   ASN A  39      11.890  20.595  11.171  1.00  0.67           C  
ATOM    626  O   ASN A  39      12.888  21.085  11.706  1.00  0.67           O  
ATOM    627  CB  ASN A  39      10.729  20.270  13.356  1.00  0.67           C  
ATOM    628  CG  ASN A  39      10.160  21.666  13.294  1.00  0.67           C  
ATOM    629  OD1 ASN A  39       9.946  22.193  12.196  1.00  0.67           O  
ATOM    630  ND2 ASN A  39       9.917  22.281  14.415  1.00  0.67           N  
ATOM    631  H   ASN A  39      12.462  18.256  12.038  1.00  0.67           H  
ATOM    632  HA  ASN A  39       9.969  19.714  11.441  1.00  0.67           H  
ATOM    633 1HB  ASN A  39      10.061  19.646  13.923  1.00  0.67           H  
ATOM    634 2HB  ASN A  39      11.683  20.297  13.882  1.00  0.67           H  
ATOM    635 1HD2 ASN A  39       9.539  23.204  14.393  1.00  0.67           H  
ATOM    636 2HD2 ASN A  39      10.047  21.833  15.314  1.00  0.67           H  
ATOM    637  N   GLY A  40      11.609  20.794   9.888  1.00  0.69           N  
ATOM    638  CA  GLY A  40      12.527  21.558   9.057  1.00  0.69           C  
ATOM    639  C   GLY A  40      13.886  20.872   8.980  1.00  0.69           C  
ATOM    640  O   GLY A  40      13.980  19.706   8.594  1.00  0.69           O  
ATOM    641  H   GLY A  40      10.770  20.398   9.490  1.00  0.69           H  
ATOM    642 1HA  GLY A  40      12.112  21.664   8.055  1.00  0.69           H  
ATOM    643 2HA  GLY A  40      12.643  22.561   9.466  1.00  0.69           H  
ATOM    644  N   ASP A  41      14.930  21.597   9.377  1.00  0.69           N  
ATOM    645  CA  ASP A  41      16.304  21.101   9.336  1.00  0.69           C  
ATOM    646  C   ASP A  41      16.730  20.395  10.622  1.00  0.69           C  
ATOM    647  O   ASP A  41      17.890  19.990  10.762  1.00  0.69           O  
ATOM    648  CB  ASP A  41      17.258  22.260   9.075  1.00  0.69           C  
ATOM    649  CG  ASP A  41      17.059  22.878   7.698  1.00  0.69           C  
ATOM    650  OD1 ASP A  41      16.835  22.150   6.762  1.00  0.69           O  
ATOM    651  OD2 ASP A  41      17.109  24.077   7.603  1.00  0.69           O  
ATOM    652  H   ASP A  41      14.764  22.536   9.710  1.00  0.69           H  
ATOM    653  HA  ASP A  41      16.383  20.386   8.517  1.00  0.69           H  
ATOM    654 1HB  ASP A  41      17.108  23.029   9.836  1.00  0.69           H  
ATOM    655 2HB  ASP A  41      18.288  21.911   9.162  1.00  0.69           H  
ATOM    656  N   ASN A  42      15.807  20.287  11.573  1.00  0.69           N  
ATOM    657  CA  ASN A  42      16.097  19.606  12.818  1.00  0.69           C  
ATOM    658  C   ASN A  42      15.505  18.199  12.759  1.00  0.69           C  
ATOM    659  O   ASN A  42      14.362  18.000  12.321  1.00  0.69           O  
ATOM    660  CB  ASN A  42      15.521  20.356  14.002  1.00  0.69           C  
ATOM    661  CG  ASN A  42      16.078  21.757  14.188  1.00  0.69           C  
ATOM    662  OD1 ASN A  42      17.260  22.066  14.007  1.00  0.69           O  
ATOM    663  ND2 ASN A  42      15.203  22.651  14.570  1.00  0.69           N  
ATOM    664  H   ASN A  42      14.864  20.653  11.427  1.00  0.69           H  
ATOM    665  HA  ASN A  42      17.177  19.503  12.938  1.00  0.69           H  
ATOM    666 1HB  ASN A  42      14.437  20.424  13.886  1.00  0.69           H  
ATOM    667 2HB  ASN A  42      15.713  19.780  14.914  1.00  0.69           H  
ATOM    668 1HD2 ASN A  42      15.487  23.599  14.716  1.00  0.69           H  
ATOM    669 2HD2 ASN A  42      14.251  22.387  14.721  1.00  0.69           H  
ATOM    670  N   ILE A  43      16.268  17.218  13.209  1.00  0.67           N  
ATOM    671  CA  ILE A  43      15.768  15.864  13.282  1.00  0.67           C  
ATOM    672  C   ILE A  43      15.841  15.416  14.715  1.00  0.67           C  
ATOM    673  O   ILE A  43      16.921  15.130  15.233  1.00  0.67           O  
ATOM    674  CB  ILE A  43      16.568  14.911  12.403  1.00  0.67           C  
ATOM    675  CG1 ILE A  43      16.550  15.395  10.935  1.00  0.67           C  
ATOM    676  CG2 ILE A  43      16.015  13.507  12.557  1.00  0.67           C  
ATOM    677  CD1 ILE A  43      17.750  16.223  10.532  1.00  0.67           C  
ATOM    678  H   ILE A  43      17.200  17.424  13.554  1.00  0.67           H  
ATOM    679  HA  ILE A  43      14.732  15.841  12.968  1.00  0.67           H  
ATOM    680  HB  ILE A  43      17.583  14.914  12.723  1.00  0.67           H  
ATOM    681 1HG1 ILE A  43      16.480  14.528  10.274  1.00  0.67           H  
ATOM    682 2HG1 ILE A  43      15.678  16.021  10.790  1.00  0.67           H  
ATOM    683 1HG2 ILE A  43      16.593  12.816  11.952  1.00  0.67           H  
ATOM    684 2HG2 ILE A  43      16.079  13.214  13.597  1.00  0.67           H  
ATOM    685 3HG2 ILE A  43      14.977  13.485  12.243  1.00  0.67           H  
ATOM    686 1HD1 ILE A  43      17.642  16.535   9.494  1.00  0.67           H  
ATOM    687 2HD1 ILE A  43      17.825  17.109  11.167  1.00  0.67           H  
ATOM    688 3HD1 ILE A  43      18.650  15.627  10.634  1.00  0.67           H  
ATOM    689  N   ALA A  44      14.681  15.363  15.362  1.00  0.65           N  
ATOM    690  CA  ALA A  44      14.591  15.071  16.787  1.00  0.65           C  
ATOM    691  C   ALA A  44      15.102  13.686  17.090  1.00  0.65           C  
ATOM    692  O   ALA A  44      15.702  13.434  18.138  1.00  0.65           O  
ATOM    693  CB  ALA A  44      13.178  15.197  17.253  1.00  0.65           C  
ATOM    694  H   ALA A  44      13.832  15.524  14.826  1.00  0.65           H  
ATOM    695  HA  ALA A  44      15.202  15.796  17.323  1.00  0.65           H  
ATOM    696 1HB  ALA A  44      13.128  15.003  18.322  1.00  0.65           H  
ATOM    697 2HB  ALA A  44      12.825  16.210  17.049  1.00  0.65           H  
ATOM    698 3HB  ALA A  44      12.562  14.475  16.716  1.00  0.65           H  
ATOM    699  N   LEU A  45      14.807  12.776  16.176  1.00  0.62           N  
ATOM    700  CA  LEU A  45      15.241  11.398  16.326  1.00  0.62           C  
ATOM    701  C   LEU A  45      15.515  10.722  15.007  1.00  0.62           C  
ATOM    702  O   LEU A  45      14.634  10.606  14.156  1.00  0.62           O  
ATOM    703  CB  LEU A  45      14.192  10.565  17.075  1.00  0.62           C  
ATOM    704  CG  LEU A  45      14.520   9.070  17.215  1.00  0.62           C  
ATOM    705  CD1 LEU A  45      15.708   8.913  18.064  1.00  0.62           C  
ATOM    706  CD2 LEU A  45      13.370   8.326  17.814  1.00  0.62           C  
ATOM    707  H   LEU A  45      14.289  13.082  15.350  1.00  0.62           H  
ATOM    708  HA  LEU A  45      16.169  11.393  16.902  1.00  0.62           H  
ATOM    709 1HB  LEU A  45      14.119  10.964  18.077  1.00  0.62           H  
ATOM    710 2HB  LEU A  45      13.232  10.670  16.595  1.00  0.62           H  
ATOM    711  HG  LEU A  45      14.740   8.662  16.235  1.00  0.62           H  
ATOM    712 1HD1 LEU A  45      15.913   7.867  18.146  1.00  0.62           H  
ATOM    713 2HD1 LEU A  45      16.565   9.435  17.633  1.00  0.62           H  
ATOM    714 3HD1 LEU A  45      15.489   9.317  19.035  1.00  0.62           H  
ATOM    715 1HD2 LEU A  45      13.626   7.279  17.911  1.00  0.62           H  
ATOM    716 2HD2 LEU A  45      13.191   8.722  18.762  1.00  0.62           H  
ATOM    717 3HD2 LEU A  45      12.484   8.432  17.193  1.00  0.62           H  
ATOM    718  N   ARG A  46      16.730  10.216  14.882  1.00  0.60           N  
ATOM    719  CA  ARG A  46      17.180   9.458  13.733  1.00  0.60           C  
ATOM    720  C   ARG A  46      17.553   8.055  14.159  1.00  0.60           C  
ATOM    721  O   ARG A  46      18.433   7.873  15.000  1.00  0.60           O  
ATOM    722  CB  ARG A  46      18.398  10.099  13.082  1.00  0.60           C  
ATOM    723  CG  ARG A  46      18.983   9.262  11.923  1.00  0.60           C  
ATOM    724  CD  ARG A  46      20.053   9.977  11.158  1.00  0.60           C  
ATOM    725  NE  ARG A  46      19.508  11.069  10.371  1.00  0.60           N  
ATOM    726  CZ  ARG A  46      20.233  12.035   9.760  1.00  0.60           C  
ATOM    727  NH1 ARG A  46      21.548  12.035   9.860  1.00  0.60           N  
ATOM    728  NH2 ARG A  46      19.628  12.981   9.062  1.00  0.60           N  
ATOM    729  H   ARG A  46      17.403  10.396  15.618  1.00  0.60           H  
ATOM    730  HA  ARG A  46      16.378   9.408  12.999  1.00  0.60           H  
ATOM    731 1HB  ARG A  46      18.129  11.072  12.683  1.00  0.60           H  
ATOM    732 2HB  ARG A  46      19.170  10.248  13.825  1.00  0.60           H  
ATOM    733 1HG  ARG A  46      19.412   8.344  12.329  1.00  0.60           H  
ATOM    734 2HG  ARG A  46      18.179   9.003  11.231  1.00  0.60           H  
ATOM    735 1HD  ARG A  46      20.790  10.380  11.846  1.00  0.60           H  
ATOM    736 2HD  ARG A  46      20.536   9.273  10.477  1.00  0.60           H  
ATOM    737  HE  ARG A  46      18.481  11.092  10.275  1.00  0.60           H  
ATOM    738 1HH1 ARG A  46      22.010  11.311  10.392  1.00  0.60           H  
ATOM    739 2HH1 ARG A  46      22.090  12.755   9.407  1.00  0.60           H  
ATOM    740 1HH2 ARG A  46      18.617  12.976   8.975  1.00  0.60           H  
ATOM    741 2HH2 ARG A  46      20.169  13.700   8.611  1.00  0.60           H  
ATOM    742  N   ILE A  47      16.892   7.055  13.591  1.00  0.59           N  
ATOM    743  CA  ILE A  47      17.198   5.673  13.934  1.00  0.59           C  
ATOM    744  C   ILE A  47      17.776   5.075  12.652  1.00  0.59           C  
ATOM    745  O   ILE A  47      17.134   5.155  11.598  1.00  0.59           O  
ATOM    746  CB  ILE A  47      15.932   4.905  14.324  1.00  0.59           C  
ATOM    747  CG1 ILE A  47      15.197   5.619  15.431  1.00  0.59           C  
ATOM    748  CG2 ILE A  47      16.317   3.516  14.832  1.00  0.59           C  
ATOM    749  CD1 ILE A  47      13.809   5.042  15.666  1.00  0.59           C  
ATOM    750  H   ILE A  47      16.147   7.270  12.928  1.00  0.59           H  
ATOM    751  HA  ILE A  47      17.943   5.625  14.728  1.00  0.59           H  
ATOM    752  HB  ILE A  47      15.278   4.814  13.474  1.00  0.59           H  
ATOM    753 1HG1 ILE A  47      15.783   5.580  16.336  1.00  0.59           H  
ATOM    754 2HG1 ILE A  47      15.078   6.659  15.149  1.00  0.59           H  
ATOM    755 1HG2 ILE A  47      15.419   2.969  15.116  1.00  0.59           H  
ATOM    756 2HG2 ILE A  47      16.833   2.976  14.066  1.00  0.59           H  
ATOM    757 3HG2 ILE A  47      16.970   3.617  15.700  1.00  0.59           H  
ATOM    758 1HD1 ILE A  47      13.306   5.594  16.441  1.00  0.59           H  
ATOM    759 2HD1 ILE A  47      13.226   5.115  14.747  1.00  0.59           H  
ATOM    760 3HD1 ILE A  47      13.889   4.000  15.957  1.00  0.59           H  
ATOM    761  N   GLU A  48      18.980   4.517  12.713  1.00  0.59           N  
ATOM    762  CA  GLU A  48      19.627   4.038  11.497  1.00  0.59           C  
ATOM    763  C   GLU A  48      20.281   2.653  11.569  1.00  0.59           C  
ATOM    764  O   GLU A  48      21.450   2.560  11.955  1.00  0.59           O  
ATOM    765  CB  GLU A  48      20.696   5.052  11.089  1.00  0.59           C  
ATOM    766  CG  GLU A  48      21.320   4.819   9.752  1.00  0.59           C  
ATOM    767  CD  GLU A  48      22.344   5.868   9.407  1.00  0.59           C  
ATOM    768  OE1 GLU A  48      23.431   5.815   9.931  1.00  0.59           O  
ATOM    769  OE2 GLU A  48      22.018   6.763   8.653  1.00  0.59           O  
ATOM    770  H   GLU A  48      19.490   4.499  13.593  1.00  0.59           H  
ATOM    771  HA  GLU A  48      18.880   4.010  10.708  1.00  0.59           H  
ATOM    772 1HB  GLU A  48      20.254   6.050  11.077  1.00  0.59           H  
ATOM    773 2HB  GLU A  48      21.491   5.057  11.838  1.00  0.59           H  
ATOM    774 1HG  GLU A  48      21.779   3.835   9.750  1.00  0.59           H  
ATOM    775 2HG  GLU A  48      20.537   4.821   8.993  1.00  0.59           H  
ATOM    776  N   PRO A  49      19.529   1.551  11.404  1.00  0.59           N  
ATOM    777  CA  PRO A  49      20.076   0.215  11.295  1.00  0.59           C  
ATOM    778  C   PRO A  49      21.062   0.154  10.135  1.00  0.59           C  
ATOM    779  O   PRO A  49      20.743   0.547   9.009  1.00  0.59           O  
ATOM    780  CB  PRO A  49      18.825  -0.639  11.028  1.00  0.59           C  
ATOM    781  CG  PRO A  49      17.695   0.161  11.664  1.00  0.59           C  
ATOM    782  CD  PRO A  49      18.067   1.617  11.404  1.00  0.59           C  
ATOM    783  HA  PRO A  49      20.571  -0.066  12.221  1.00  0.59           H  
ATOM    784 1HB  PRO A  49      18.693  -0.798   9.949  1.00  0.59           H  
ATOM    785 2HB  PRO A  49      18.936  -1.630  11.482  1.00  0.59           H  
ATOM    786 1HG  PRO A  49      16.733  -0.120  11.222  1.00  0.59           H  
ATOM    787 2HG  PRO A  49      17.624  -0.073  12.736  1.00  0.59           H  
ATOM    788 1HD  PRO A  49      17.700   1.971  10.444  1.00  0.59           H  
ATOM    789 2HD  PRO A  49      17.710   2.224  12.209  1.00  0.59           H  
ATOM    790  N   LEU A  50      22.226  -0.410  10.401  1.00  0.60           N  
ATOM    791  CA  LEU A  50      23.281  -0.591   9.419  1.00  0.60           C  
ATOM    792  C   LEU A  50      23.558  -2.075   9.291  1.00  0.60           C  
ATOM    793  O   LEU A  50      23.815  -2.750  10.286  1.00  0.60           O  
ATOM    794  CB  LEU A  50      24.532   0.160   9.875  1.00  0.60           C  
ATOM    795  CG  LEU A  50      24.366   1.668  10.053  1.00  0.60           C  
ATOM    796  CD1 LEU A  50      25.632   2.261  10.642  1.00  0.60           C  
ATOM    797  CD2 LEU A  50      24.042   2.278   8.711  1.00  0.60           C  
ATOM    798  H   LEU A  50      22.414  -0.696  11.352  1.00  0.60           H  
ATOM    799  HA  LEU A  50      22.952  -0.207   8.454  1.00  0.60           H  
ATOM    800 1HB  LEU A  50      24.840  -0.251  10.825  1.00  0.60           H  
ATOM    801 2HB  LEU A  50      25.325  -0.011   9.147  1.00  0.60           H  
ATOM    802  HG  LEU A  50      23.553   1.872  10.748  1.00  0.60           H  
ATOM    803 1HD1 LEU A  50      25.493   3.339  10.768  1.00  0.60           H  
ATOM    804 2HD1 LEU A  50      25.824   1.806  11.607  1.00  0.60           H  
ATOM    805 3HD1 LEU A  50      26.470   2.077   9.972  1.00  0.60           H  
ATOM    806 1HD2 LEU A  50      23.917   3.354   8.816  1.00  0.60           H  
ATOM    807 2HD2 LEU A  50      24.850   2.078   8.008  1.00  0.60           H  
ATOM    808 3HD2 LEU A  50      23.120   1.841   8.337  1.00  0.60           H  
ATOM    809  N   PHE A  51      23.576  -2.581   8.067  1.00  0.62           N  
ATOM    810  CA  PHE A  51      23.760  -4.010   7.851  1.00  0.62           C  
ATOM    811  C   PHE A  51      25.205  -4.359   7.465  1.00  0.62           C  
ATOM    812  O   PHE A  51      25.536  -5.525   7.189  1.00  0.62           O  
ATOM    813  CB  PHE A  51      22.802  -4.432   6.743  1.00  0.62           C  
ATOM    814  CG  PHE A  51      21.340  -4.261   7.087  1.00  0.62           C  
ATOM    815  CD1 PHE A  51      20.774  -3.060   6.887  1.00  0.62           C  
ATOM    816  CD2 PHE A  51      20.537  -5.285   7.545  1.00  0.62           C  
ATOM    817  CE1 PHE A  51      19.489  -2.815   7.135  1.00  0.62           C  
ATOM    818  CE2 PHE A  51      19.197  -5.059   7.809  1.00  0.62           C  
ATOM    819  CZ  PHE A  51      18.672  -3.801   7.606  1.00  0.62           C  
ATOM    820  H   PHE A  51      23.412  -1.978   7.258  1.00  0.62           H  
ATOM    821  HA  PHE A  51      23.494  -4.530   8.770  1.00  0.62           H  
ATOM    822 1HB  PHE A  51      23.008  -3.853   5.851  1.00  0.62           H  
ATOM    823 2HB  PHE A  51      22.967  -5.473   6.490  1.00  0.62           H  
ATOM    824  HD1 PHE A  51      21.382  -2.282   6.533  1.00  0.62           H  
ATOM    825  HD2 PHE A  51      20.966  -6.274   7.699  1.00  0.62           H  
ATOM    826  HE1 PHE A  51      19.133  -1.828   6.949  1.00  0.62           H  
ATOM    827  HE2 PHE A  51      18.568  -5.874   8.173  1.00  0.62           H  
ATOM    828  HZ  PHE A  51      17.622  -3.599   7.807  1.00  0.62           H  
ATOM    829  N   ASN A  52      26.058  -3.335   7.416  1.00  0.65           N  
ATOM    830  CA  ASN A  52      27.452  -3.503   7.022  1.00  0.65           C  
ATOM    831  C   ASN A  52      28.429  -2.500   7.652  1.00  0.65           C  
ATOM    832  O   ASN A  52      29.455  -2.203   7.043  1.00  0.65           O  
ATOM    833  CB  ASN A  52      27.552  -3.430   5.507  1.00  0.65           C  
ATOM    834  CG  ASN A  52      27.151  -2.070   4.970  1.00  0.65           C  
ATOM    835  OD1 ASN A  52      26.587  -1.245   5.697  1.00  0.65           O  
ATOM    836  ND2 ASN A  52      27.442  -1.819   3.717  1.00  0.65           N  
ATOM    837  H   ASN A  52      25.719  -2.414   7.650  1.00  0.65           H  
ATOM    838  HA  ASN A  52      27.770  -4.496   7.344  1.00  0.65           H  
ATOM    839 1HB  ASN A  52      28.574  -3.648   5.198  1.00  0.65           H  
ATOM    840 2HB  ASN A  52      26.905  -4.188   5.061  1.00  0.65           H  
ATOM    841 1HD2 ASN A  52      27.218  -0.924   3.332  1.00  0.65           H  
ATOM    842 2HD2 ASN A  52      27.906  -2.509   3.161  1.00  0.65           H  
ATOM    843  N   ARG A  53      28.126  -1.944   8.833  1.00  0.67           N  
ATOM    844  CA  ARG A  53      28.989  -0.882   9.385  1.00  0.67           C  
ATOM    845  C   ARG A  53      30.470  -1.245   9.431  1.00  0.67           C  
ATOM    846  O   ARG A  53      31.316  -0.484   8.963  1.00  0.67           O  
ATOM    847  CB  ARG A  53      28.575  -0.504  10.797  1.00  0.67           C  
ATOM    848  CG  ARG A  53      29.420   0.620  11.431  1.00  0.67           C  
ATOM    849  CD  ARG A  53      28.968   0.922  12.801  1.00  0.67           C  
ATOM    850  NE  ARG A  53      29.775   1.922  13.477  1.00  0.67           N  
ATOM    851  CZ  ARG A  53      29.505   3.245  13.494  1.00  0.67           C  
ATOM    852  NH1 ARG A  53      28.448   3.716  12.875  1.00  0.67           N  
ATOM    853  NH2 ARG A  53      30.305   4.070  14.144  1.00  0.67           N  
ATOM    854  H   ARG A  53      27.308  -2.249   9.342  1.00  0.67           H  
ATOM    855  HA  ARG A  53      28.875  -0.002   8.752  1.00  0.67           H  
ATOM    856 1HB  ARG A  53      27.539  -0.183  10.796  1.00  0.67           H  
ATOM    857 2HB  ARG A  53      28.640  -1.380  11.447  1.00  0.67           H  
ATOM    858 1HG  ARG A  53      30.464   0.311  11.470  1.00  0.67           H  
ATOM    859 2HG  ARG A  53      29.329   1.524  10.830  1.00  0.67           H  
ATOM    860 1HD  ARG A  53      27.972   1.324  12.723  1.00  0.67           H  
ATOM    861 2HD  ARG A  53      28.963   0.013  13.403  1.00  0.67           H  
ATOM    862  HE  ARG A  53      30.599   1.605  13.970  1.00  0.67           H  
ATOM    863 1HH1 ARG A  53      27.832   3.089  12.377  1.00  0.67           H  
ATOM    864 2HH1 ARG A  53      28.251   4.710  12.897  1.00  0.67           H  
ATOM    865 1HH2 ARG A  53      31.119   3.711  14.625  1.00  0.67           H  
ATOM    866 2HH2 ARG A  53      30.103   5.061  14.162  1.00  0.67           H  
ATOM    867  N   ASN A  54      30.791  -2.396  10.009  1.00  0.68           N  
ATOM    868  CA  ASN A  54      32.199  -2.817  10.057  1.00  0.68           C  
ATOM    869  C   ASN A  54      32.283  -4.328  10.061  1.00  0.68           C  
ATOM    870  O   ASN A  54      33.007  -4.921  10.856  1.00  0.68           O  
ATOM    871  CB  ASN A  54      32.913  -2.218  11.266  1.00  0.68           C  
ATOM    872  CG  ASN A  54      34.429  -2.325  11.188  1.00  0.68           C  
ATOM    873  OD1 ASN A  54      35.017  -2.290  10.099  1.00  0.68           O  
ATOM    874  ND2 ASN A  54      35.067  -2.444  12.330  1.00  0.68           N  
ATOM    875  H   ASN A  54      30.041  -2.968  10.402  1.00  0.68           H  
ATOM    876  HA  ASN A  54      32.699  -2.469   9.151  1.00  0.68           H  
ATOM    877 1HB  ASN A  54      32.645  -1.165  11.359  1.00  0.68           H  
ATOM    878 2HB  ASN A  54      32.570  -2.723  12.170  1.00  0.68           H  
ATOM    879 1HD2 ASN A  54      36.065  -2.514  12.341  1.00  0.68           H  
ATOM    880 2HD2 ASN A  54      34.556  -2.464  13.189  1.00  0.68           H  
ATOM    881  N   GLY A  55      31.469  -4.964   9.217  1.00  0.68           N  
ATOM    882  CA  GLY A  55      31.385  -6.427   9.207  1.00  0.68           C  
ATOM    883  C   GLY A  55      30.446  -6.871  10.335  1.00  0.68           C  
ATOM    884  O   GLY A  55      30.274  -8.058  10.612  1.00  0.68           O  
ATOM    885  H   GLY A  55      30.915  -4.419   8.565  1.00  0.68           H  
ATOM    886 1HA  GLY A  55      31.005  -6.771   8.244  1.00  0.68           H  
ATOM    887 2HA  GLY A  55      32.374  -6.860   9.349  1.00  0.68           H  
ATOM    888  N   LYS A  56      29.854  -5.870  10.972  1.00  0.67           N  
ATOM    889  CA  LYS A  56      28.962  -5.968  12.106  1.00  0.67           C  
ATOM    890  C   LYS A  56      27.734  -5.133  11.826  1.00  0.67           C  
ATOM    891  O   LYS A  56      27.854  -3.995  11.343  1.00  0.67           O  
ATOM    892  CB  LYS A  56      29.651  -5.446  13.365  1.00  0.67           C  
ATOM    893  CG  LYS A  56      28.834  -5.538  14.647  1.00  0.67           C  
ATOM    894  CD  LYS A  56      29.633  -5.000  15.831  1.00  0.67           C  
ATOM    895  CE  LYS A  56      28.826  -5.030  17.119  1.00  0.67           C  
ATOM    896  NZ  LYS A  56      29.596  -4.481  18.262  1.00  0.67           N  
ATOM    897  H   LYS A  56      30.073  -4.954  10.638  1.00  0.67           H  
ATOM    898  HA  LYS A  56      28.657  -7.006  12.245  1.00  0.67           H  
ATOM    899 1HB  LYS A  56      30.580  -5.997  13.520  1.00  0.67           H  
ATOM    900 2HB  LYS A  56      29.918  -4.399  13.220  1.00  0.67           H  
ATOM    901 1HG  LYS A  56      27.909  -4.975  14.548  1.00  0.67           H  
ATOM    902 2HG  LYS A  56      28.577  -6.579  14.836  1.00  0.67           H  
ATOM    903 1HD  LYS A  56      30.537  -5.594  15.965  1.00  0.67           H  
ATOM    904 2HD  LYS A  56      29.921  -3.970  15.630  1.00  0.67           H  
ATOM    905 1HE  LYS A  56      27.925  -4.436  16.993  1.00  0.67           H  
ATOM    906 2HE  LYS A  56      28.539  -6.055  17.348  1.00  0.67           H  
ATOM    907 1HZ  LYS A  56      28.994  -4.505  19.099  1.00  0.67           H  
ATOM    908 2HZ  LYS A  56      30.424  -5.019  18.425  1.00  0.67           H  
ATOM    909 3HZ  LYS A  56      29.841  -3.528  18.078  1.00  0.67           H  
ATOM    910  N   LYS A  57      26.576  -5.731  12.086  1.00  0.65           N  
ATOM    911  CA  LYS A  57      25.284  -5.098  11.885  1.00  0.65           C  
ATOM    912  C   LYS A  57      24.899  -4.386  13.184  1.00  0.65           C  
ATOM    913  O   LYS A  57      24.922  -5.008  14.247  1.00  0.65           O  
ATOM    914  CB  LYS A  57      24.268  -6.166  11.500  1.00  0.65           C  
ATOM    915  CG  LYS A  57      24.667  -6.922  10.249  1.00  0.65           C  
ATOM    916  CD  LYS A  57      23.639  -7.942   9.783  1.00  0.65           C  
ATOM    917  CE  LYS A  57      24.252  -8.817   8.658  1.00  0.65           C  
ATOM    918  NZ  LYS A  57      24.325  -8.127   7.319  1.00  0.65           N  
ATOM    919  H   LYS A  57      26.596  -6.669  12.458  1.00  0.65           H  
ATOM    920  HA  LYS A  57      25.368  -4.362  11.090  1.00  0.65           H  
ATOM    921 1HB  LYS A  57      24.094  -6.855  12.324  1.00  0.65           H  
ATOM    922 2HB  LYS A  57      23.352  -5.672  11.270  1.00  0.65           H  
ATOM    923 1HG  LYS A  57      24.851  -6.234   9.468  1.00  0.65           H  
ATOM    924 2HG  LYS A  57      25.598  -7.449  10.446  1.00  0.65           H  
ATOM    925 1HD  LYS A  57      23.322  -8.570  10.613  1.00  0.65           H  
ATOM    926 2HD  LYS A  57      22.765  -7.418   9.384  1.00  0.65           H  
ATOM    927 1HE  LYS A  57      25.266  -9.065   8.967  1.00  0.65           H  
ATOM    928 2HE  LYS A  57      23.680  -9.738   8.550  1.00  0.65           H  
ATOM    929 1HZ  LYS A  57      24.761  -8.742   6.657  1.00  0.65           H  
ATOM    930 2HZ  LYS A  57      23.381  -7.922   6.976  1.00  0.65           H  
ATOM    931 3HZ  LYS A  57      24.866  -7.238   7.361  1.00  0.65           H  
ATOM    932  N   VAL A  58      24.663  -3.075  13.116  1.00  0.62           N  
ATOM    933  CA  VAL A  58      24.378  -2.286  14.327  1.00  0.62           C  
ATOM    934  C   VAL A  58      23.222  -1.317  14.156  1.00  0.62           C  
ATOM    935  O   VAL A  58      22.882  -0.960  13.032  1.00  0.62           O  
ATOM    936  CB  VAL A  58      25.566  -1.414  14.713  1.00  0.62           C  
ATOM    937  CG1 VAL A  58      26.798  -2.248  14.957  1.00  0.62           C  
ATOM    938  CG2 VAL A  58      25.781  -0.402  13.666  1.00  0.62           C  
ATOM    939  H   VAL A  58      24.623  -2.653  12.190  1.00  0.62           H  
ATOM    940  HA  VAL A  58      24.141  -2.970  15.146  1.00  0.62           H  
ATOM    941  HB  VAL A  58      25.326  -0.917  15.649  1.00  0.62           H  
ATOM    942 1HG1 VAL A  58      27.621  -1.613  15.262  1.00  0.62           H  
ATOM    943 2HG1 VAL A  58      26.580  -2.967  15.744  1.00  0.62           H  
ATOM    944 3HG1 VAL A  58      27.073  -2.770  14.045  1.00  0.62           H  
ATOM    945 1HG2 VAL A  58      26.575   0.226  13.983  1.00  0.62           H  
ATOM    946 2HG2 VAL A  58      26.031  -0.895  12.731  1.00  0.62           H  
ATOM    947 3HG2 VAL A  58      24.877   0.194  13.539  1.00  0.62           H  
ATOM    948  N   ILE A  59      22.672  -0.817  15.259  1.00  0.60           N  
ATOM    949  CA  ILE A  59      21.683   0.258  15.136  1.00  0.60           C  
ATOM    950  C   ILE A  59      22.190   1.524  15.792  1.00  0.60           C  
ATOM    951  O   ILE A  59      22.566   1.515  16.965  1.00  0.60           O  
ATOM    952  CB  ILE A  59      20.314  -0.155  15.712  1.00  0.60           C  
ATOM    953  CG1 ILE A  59      19.840  -1.353  14.946  1.00  0.60           C  
ATOM    954  CG2 ILE A  59      19.310   1.010  15.588  1.00  0.60           C  
ATOM    955  CD1 ILE A  59      18.698  -2.037  15.469  1.00  0.60           C  
ATOM    956  H   ILE A  59      22.959  -1.173  16.176  1.00  0.60           H  
ATOM    957  HA  ILE A  59      21.543   0.492  14.088  1.00  0.60           H  
ATOM    958  HB  ILE A  59      20.413  -0.437  16.738  1.00  0.60           H  
ATOM    959 1HG1 ILE A  59      19.604  -1.050  13.951  1.00  0.60           H  
ATOM    960 2HG1 ILE A  59      20.628  -2.044  14.922  1.00  0.60           H  
ATOM    961 1HG2 ILE A  59      18.342   0.710  15.984  1.00  0.60           H  
ATOM    962 2HG2 ILE A  59      19.677   1.864  16.142  1.00  0.60           H  
ATOM    963 3HG2 ILE A  59      19.204   1.288  14.538  1.00  0.60           H  
ATOM    964 1HD1 ILE A  59      18.492  -2.865  14.814  1.00  0.60           H  
ATOM    965 2HD1 ILE A  59      18.929  -2.400  16.476  1.00  0.60           H  
ATOM    966 3HD1 ILE A  59      17.849  -1.363  15.493  1.00  0.60           H  
ATOM    967  N   VAL A  60      22.220   2.618  15.030  1.00  0.59           N  
ATOM    968  CA  VAL A  60      22.704   3.877  15.586  1.00  0.59           C  
ATOM    969  C   VAL A  60      21.572   4.876  15.738  1.00  0.59           C  
ATOM    970  O   VAL A  60      20.742   5.036  14.840  1.00  0.59           O  
ATOM    971  CB  VAL A  60      23.818   4.478  14.722  1.00  0.59           C  
ATOM    972  CG1 VAL A  60      24.275   5.818  15.324  1.00  0.59           C  
ATOM    973  CG2 VAL A  60      24.985   3.479  14.656  1.00  0.59           C  
ATOM    974  H   VAL A  60      21.926   2.576  14.050  1.00  0.59           H  
ATOM    975  HA  VAL A  60      23.122   3.682  16.568  1.00  0.59           H  
ATOM    976  HB  VAL A  60      23.439   4.672  13.714  1.00  0.59           H  
ATOM    977 1HG1 VAL A  60      25.070   6.248  14.712  1.00  0.59           H  
ATOM    978 2HG1 VAL A  60      23.442   6.513  15.360  1.00  0.59           H  
ATOM    979 3HG1 VAL A  60      24.649   5.647  16.336  1.00  0.59           H  
ATOM    980 1HG2 VAL A  60      25.779   3.893  14.045  1.00  0.59           H  
ATOM    981 2HG2 VAL A  60      25.351   3.297  15.664  1.00  0.59           H  
ATOM    982 3HG2 VAL A  60      24.640   2.545  14.218  1.00  0.59           H  
ATOM    983  N   ILE A  61      21.484   5.489  16.915  1.00  0.59           N  
ATOM    984  CA  ILE A  61      20.417   6.433  17.189  1.00  0.59           C  
ATOM    985  C   ILE A  61      20.958   7.807  17.576  1.00  0.59           C  
ATOM    986  O   ILE A  61      21.861   7.915  18.416  1.00  0.59           O  
ATOM    987  CB  ILE A  61      19.530   5.923  18.306  1.00  0.59           C  
ATOM    988  CG1 ILE A  61      19.103   4.563  18.001  1.00  0.59           C  
ATOM    989  CG2 ILE A  61      18.324   6.761  18.372  1.00  0.59           C  
ATOM    990  CD1 ILE A  61      19.972   3.525  18.613  1.00  0.59           C  
ATOM    991  H   ILE A  61      22.175   5.280  17.631  1.00  0.59           H  
ATOM    992  HA  ILE A  61      19.820   6.537  16.295  1.00  0.59           H  
ATOM    993  HB  ILE A  61      20.064   5.937  19.252  1.00  0.59           H  
ATOM    994 1HG1 ILE A  61      18.153   4.445  18.361  1.00  0.59           H  
ATOM    995 2HG1 ILE A  61      19.079   4.422  16.926  1.00  0.59           H  
ATOM    996 1HG2 ILE A  61      17.673   6.402  19.152  1.00  0.59           H  
ATOM    997 2HG2 ILE A  61      18.591   7.781  18.565  1.00  0.59           H  
ATOM    998 3HG2 ILE A  61      17.814   6.706  17.410  1.00  0.59           H  
ATOM    999 1HD1 ILE A  61      19.581   2.569  18.352  1.00  0.59           H  
ATOM   1000 2HD1 ILE A  61      20.988   3.607  18.248  1.00  0.59           H  
ATOM   1001 3HD1 ILE A  61      19.974   3.639  19.696  1.00  0.59           H  
ATOM   1002  N   ASN A  62      20.449   8.858  16.941  1.00  0.60           N  
ATOM   1003  CA  ASN A  62      20.917  10.205  17.270  1.00  0.60           C  
ATOM   1004  C   ASN A  62      19.926  11.328  16.968  1.00  0.60           C  
ATOM   1005  O   ASN A  62      18.828  11.101  16.458  1.00  0.60           O  
ATOM   1006  CB  ASN A  62      22.259  10.446  16.594  1.00  0.60           C  
ATOM   1007  CG  ASN A  62      22.230  10.299  15.104  1.00  0.60           C  
ATOM   1008  OD1 ASN A  62      21.520  11.000  14.400  1.00  0.60           O  
ATOM   1009  ND2 ASN A  62      22.988   9.356  14.608  1.00  0.60           N  
ATOM   1010  H   ASN A  62      19.725   8.700  16.239  1.00  0.60           H  
ATOM   1011  HA  ASN A  62      21.096  10.239  18.344  1.00  0.60           H  
ATOM   1012 1HB  ASN A  62      22.629  11.444  16.840  1.00  0.60           H  
ATOM   1013 2HB  ASN A  62      22.981   9.746  16.982  1.00  0.60           H  
ATOM   1014 1HD2 ASN A  62      23.015   9.189  13.623  1.00  0.60           H  
ATOM   1015 2HD2 ASN A  62      23.545   8.790  15.219  1.00  0.60           H  
ATOM   1016  N   THR A  63      20.338  12.547  17.300  1.00  0.61           N  
ATOM   1017  CA  THR A  63      19.572  13.767  17.052  1.00  0.61           C  
ATOM   1018  C   THR A  63      20.439  14.764  16.303  1.00  0.61           C  
ATOM   1019  O   THR A  63      21.637  14.888  16.593  1.00  0.61           O  
ATOM   1020  CB  THR A  63      19.075  14.413  18.348  1.00  0.61           C  
ATOM   1021  OG1 THR A  63      18.235  13.502  19.042  1.00  0.61           O  
ATOM   1022  CG2 THR A  63      18.292  15.699  18.052  1.00  0.61           C  
ATOM   1023  H   THR A  63      21.245  12.635  17.737  1.00  0.61           H  
ATOM   1024  HA  THR A  63      18.708  13.530  16.427  1.00  0.61           H  
ATOM   1025  HB  THR A  63      19.930  14.645  18.971  1.00  0.61           H  
ATOM   1026  HG1 THR A  63      17.363  13.437  18.587  1.00  0.61           H  
ATOM   1027 1HG2 THR A  63      17.930  16.152  18.936  1.00  0.61           H  
ATOM   1028 2HG2 THR A  63      18.914  16.405  17.538  1.00  0.61           H  
ATOM   1029 3HG2 THR A  63      17.465  15.461  17.453  1.00  0.61           H  
ATOM   1030  N   ILE A  64      19.848  15.430  15.316  1.00  0.63           N  
ATOM   1031  CA  ILE A  64      20.552  16.435  14.536  1.00  0.63           C  
ATOM   1032  C   ILE A  64      19.877  17.793  14.692  1.00  0.63           C  
ATOM   1033  O   ILE A  64      18.681  17.929  14.434  1.00  0.63           O  
ATOM   1034  CB  ILE A  64      20.566  16.040  13.060  1.00  0.63           C  
ATOM   1035  CG1 ILE A  64      21.178  14.659  12.899  1.00  0.63           C  
ATOM   1036  CG2 ILE A  64      21.320  17.050  12.240  1.00  0.63           C  
ATOM   1037  CD1 ILE A  64      20.144  13.559  12.901  1.00  0.63           C  
ATOM   1038  H   ILE A  64      18.856  15.259  15.143  1.00  0.63           H  
ATOM   1039  HA  ILE A  64      21.568  16.512  14.900  1.00  0.63           H  
ATOM   1040  HB  ILE A  64      19.562  15.995  12.717  1.00  0.63           H  
ATOM   1041 1HG1 ILE A  64      21.728  14.620  11.962  1.00  0.63           H  
ATOM   1042 2HG1 ILE A  64      21.871  14.474  13.713  1.00  0.63           H  
ATOM   1043 1HG2 ILE A  64      21.300  16.761  11.192  1.00  0.63           H  
ATOM   1044 2HG2 ILE A  64      20.857  18.027  12.355  1.00  0.63           H  
ATOM   1045 3HG2 ILE A  64      22.341  17.090  12.579  1.00  0.63           H  
ATOM   1046 1HD1 ILE A  64      20.637  12.614  12.780  1.00  0.63           H  
ATOM   1047 2HD1 ILE A  64      19.587  13.554  13.833  1.00  0.63           H  
ATOM   1048 3HD1 ILE A  64      19.456  13.706  12.081  1.00  0.63           H  
ATOM   1049  N   LYS A  65      20.614  18.800  15.132  1.00  0.64           N  
ATOM   1050  CA  LYS A  65      19.986  20.106  15.305  1.00  0.64           C  
ATOM   1051  C   LYS A  65      20.709  21.126  14.454  1.00  0.64           C  
ATOM   1052  O   LYS A  65      21.929  21.232  14.493  1.00  0.64           O  
ATOM   1053  CB  LYS A  65      19.949  20.507  16.785  1.00  0.64           C  
ATOM   1054  CG  LYS A  65      19.076  19.573  17.662  1.00  0.64           C  
ATOM   1055  CD  LYS A  65      18.927  20.070  19.116  1.00  0.64           C  
ATOM   1056  CE  LYS A  65      20.139  19.763  19.978  1.00  0.64           C  
ATOM   1057  NZ  LYS A  65      19.942  20.227  21.407  1.00  0.64           N  
ATOM   1058  H   LYS A  65      21.608  18.652  15.320  1.00  0.64           H  
ATOM   1059  HA  LYS A  65      18.957  20.061  14.951  1.00  0.64           H  
ATOM   1060 1HB  LYS A  65      20.961  20.514  17.188  1.00  0.64           H  
ATOM   1061 2HB  LYS A  65      19.550  21.520  16.872  1.00  0.64           H  
ATOM   1062 1HG  LYS A  65      18.079  19.465  17.213  1.00  0.64           H  
ATOM   1063 2HG  LYS A  65      19.543  18.598  17.690  1.00  0.64           H  
ATOM   1064 1HD  LYS A  65      18.741  21.143  19.122  1.00  0.64           H  
ATOM   1065 2HD  LYS A  65      18.079  19.573  19.567  1.00  0.64           H  
ATOM   1066 1HE  LYS A  65      20.303  18.685  19.980  1.00  0.64           H  
ATOM   1067 2HE  LYS A  65      21.016  20.256  19.562  1.00  0.64           H  
ATOM   1068 1HZ  LYS A  65      20.760  20.002  21.948  1.00  0.64           H  
ATOM   1069 2HZ  LYS A  65      19.801  21.225  21.414  1.00  0.64           H  
ATOM   1070 3HZ  LYS A  65      19.108  19.772  21.851  1.00  0.64           H  
ATOM   1071  N   ASN A  66      19.957  21.833  13.627  1.00  0.67           N  
ATOM   1072  CA  ASN A  66      20.497  22.820  12.697  1.00  0.67           C  
ATOM   1073  C   ASN A  66      21.590  22.205  11.821  1.00  0.67           C  
ATOM   1074  O   ASN A  66      22.595  22.846  11.518  1.00  0.67           O  
ATOM   1075  CB  ASN A  66      21.030  24.024  13.452  1.00  0.67           C  
ATOM   1076  CG  ASN A  66      19.948  24.768  14.196  1.00  0.67           C  
ATOM   1077  OD1 ASN A  66      18.857  25.013  13.666  1.00  0.67           O  
ATOM   1078  ND2 ASN A  66      20.231  25.129  15.423  1.00  0.67           N  
ATOM   1079  H   ASN A  66      18.953  21.704  13.656  1.00  0.67           H  
ATOM   1080  HA  ASN A  66      19.692  23.145  12.035  1.00  0.67           H  
ATOM   1081 1HB  ASN A  66      21.800  23.719  14.158  1.00  0.67           H  
ATOM   1082 2HB  ASN A  66      21.497  24.708  12.745  1.00  0.67           H  
ATOM   1083 1HD2 ASN A  66      19.554  25.624  15.969  1.00  0.67           H  
ATOM   1084 2HD2 ASN A  66      21.125  24.910  15.814  1.00  0.67           H  
ATOM   1085  N   GLY A  67      21.389  20.953  11.420  1.00  0.69           N  
ATOM   1086  CA  GLY A  67      22.342  20.235  10.583  1.00  0.69           C  
ATOM   1087  C   GLY A  67      23.521  19.610  11.352  1.00  0.69           C  
ATOM   1088  O   GLY A  67      24.372  18.959  10.741  1.00  0.69           O  
ATOM   1089  H   GLY A  67      20.532  20.491  11.697  1.00  0.69           H  
ATOM   1090 1HA  GLY A  67      21.811  19.450  10.043  1.00  0.69           H  
ATOM   1091 2HA  GLY A  67      22.731  20.918   9.830  1.00  0.69           H  
ATOM   1092  N   VAL A  68      23.570  19.768  12.680  1.00  0.71           N  
ATOM   1093  CA  VAL A  68      24.685  19.237  13.458  1.00  0.71           C  
ATOM   1094  C   VAL A  68      24.321  18.014  14.289  1.00  0.71           C  
ATOM   1095  O   VAL A  68      23.413  18.041  15.123  1.00  0.71           O  
ATOM   1096  CB  VAL A  68      25.222  20.320  14.404  1.00  0.71           C  
ATOM   1097  CG1 VAL A  68      26.375  19.761  15.238  1.00  0.71           C  
ATOM   1098  CG2 VAL A  68      25.655  21.522  13.585  1.00  0.71           C  
ATOM   1099  H   VAL A  68      22.862  20.311  13.164  1.00  0.71           H  
ATOM   1100  HA  VAL A  68      25.480  18.959  12.768  1.00  0.71           H  
ATOM   1101  HB  VAL A  68      24.430  20.620  15.092  1.00  0.71           H  
ATOM   1102 1HG1 VAL A  68      26.740  20.533  15.914  1.00  0.71           H  
ATOM   1103 2HG1 VAL A  68      26.027  18.907  15.821  1.00  0.71           H  
ATOM   1104 3HG1 VAL A  68      27.181  19.444  14.579  1.00  0.71           H  
ATOM   1105 1HG2 VAL A  68      26.024  22.301  14.249  1.00  0.71           H  
ATOM   1106 2HG2 VAL A  68      26.444  21.227  12.895  1.00  0.71           H  
ATOM   1107 3HG2 VAL A  68      24.798  21.903  13.020  1.00  0.71           H  
ATOM   1108  N   LYS A  69      25.026  16.919  14.039  1.00  0.73           N  
ATOM   1109  CA  LYS A  69      24.756  15.673  14.743  1.00  0.73           C  
ATOM   1110  C   LYS A  69      25.343  15.702  16.148  1.00  0.73           C  
ATOM   1111  O   LYS A  69      26.497  16.097  16.335  1.00  0.73           O  
ATOM   1112  CB  LYS A  69      25.314  14.488  13.958  1.00  0.73           C  
ATOM   1113  CG  LYS A  69      24.996  13.127  14.546  1.00  0.73           C  
ATOM   1114  CD  LYS A  69      25.434  12.007  13.611  1.00  0.73           C  
ATOM   1115  CE  LYS A  69      26.953  11.926  13.519  1.00  0.73           C  
ATOM   1116  NZ  LYS A  69      27.399  10.736  12.749  1.00  0.73           N  
ATOM   1117  H   LYS A  69      25.758  16.952  13.343  1.00  0.73           H  
ATOM   1118  HA  LYS A  69      23.681  15.547  14.841  1.00  0.73           H  
ATOM   1119 1HB  LYS A  69      24.914  14.511  12.944  1.00  0.73           H  
ATOM   1120 2HB  LYS A  69      26.397  14.576  13.889  1.00  0.73           H  
ATOM   1121 1HG  LYS A  69      25.514  13.006  15.499  1.00  0.73           H  
ATOM   1122 2HG  LYS A  69      23.922  13.048  14.728  1.00  0.73           H  
ATOM   1123 1HD  LYS A  69      25.078  11.058  13.999  1.00  0.73           H  
ATOM   1124 2HD  LYS A  69      25.013  12.160  12.619  1.00  0.73           H  
ATOM   1125 1HE  LYS A  69      27.329  12.823  13.034  1.00  0.73           H  
ATOM   1126 2HE  LYS A  69      27.368  11.867  14.528  1.00  0.73           H  
ATOM   1127 1HZ  LYS A  69      28.404  10.707  12.718  1.00  0.73           H  
ATOM   1128 2HZ  LYS A  69      27.054   9.891  13.231  1.00  0.73           H  
ATOM   1129 3HZ  LYS A  69      27.034  10.766  11.816  1.00  0.73           H  
ATOM   1130  N   GLY A  70      24.541  15.291  17.126  1.00  0.73           N  
ATOM   1131  CA  GLY A  70      24.974  15.219  18.514  1.00  0.73           C  
ATOM   1132  C   GLY A  70      25.462  13.819  18.883  1.00  0.73           C  
ATOM   1133  O   GLY A  70      25.899  13.050  18.027  1.00  0.73           O  
ATOM   1134  H   GLY A  70      23.581  15.029  16.898  1.00  0.73           H  
ATOM   1135 1HA  GLY A  70      25.768  15.945  18.684  1.00  0.73           H  
ATOM   1136 2HA  GLY A  70      24.143  15.498  19.161  1.00  0.73           H  
ATOM   1137  N   GLU A  71      25.401  13.502  20.172  1.00  0.73           N  
ATOM   1138  CA  GLU A  71      25.869  12.220  20.695  1.00  0.73           C  
ATOM   1139  C   GLU A  71      25.147  11.043  20.052  1.00  0.73           C  
ATOM   1140  O   GLU A  71      23.920  11.064  19.914  1.00  0.73           O  
ATOM   1141  CB  GLU A  71      25.680  12.175  22.214  1.00  0.73           C  
ATOM   1142  CG  GLU A  71      26.220  10.918  22.904  1.00  0.73           C  
ATOM   1143  CD  GLU A  71      26.069  10.964  24.414  1.00  0.73           C  
ATOM   1144  OE1 GLU A  71      25.521  11.921  24.909  1.00  0.73           O  
ATOM   1145  OE2 GLU A  71      26.508  10.046  25.069  1.00  0.73           O  
ATOM   1146  H   GLU A  71      25.026  14.180  20.820  1.00  0.73           H  
ATOM   1147  HA  GLU A  71      26.932  12.125  20.470  1.00  0.73           H  
ATOM   1148 1HB  GLU A  71      26.170  13.037  22.665  1.00  0.73           H  
ATOM   1149 2HB  GLU A  71      24.618  12.247  22.446  1.00  0.73           H  
ATOM   1150 1HG  GLU A  71      25.679  10.047  22.528  1.00  0.73           H  
ATOM   1151 2HG  GLU A  71      27.271  10.796  22.648  1.00  0.73           H  
ATOM   1152  N   GLU A  72      25.912  10.028  19.658  1.00  0.71           N  
ATOM   1153  CA  GLU A  72      25.338   8.829  19.063  1.00  0.71           C  
ATOM   1154  C   GLU A  72      25.244   7.687  20.062  1.00  0.71           C  
ATOM   1155  O   GLU A  72      26.170   7.456  20.842  1.00  0.71           O  
ATOM   1156  CB  GLU A  72      26.199   8.358  17.880  1.00  0.71           C  
ATOM   1157  CG  GLU A  72      26.249   9.313  16.693  1.00  0.71           C  
ATOM   1158  CD  GLU A  72      27.128   8.813  15.564  1.00  0.71           C  
ATOM   1159  OE1 GLU A  72      28.302   8.646  15.774  1.00  0.71           O  
ATOM   1160  OE2 GLU A  72      26.618   8.610  14.473  1.00  0.71           O  
ATOM   1161  H   GLU A  72      26.911  10.089  19.785  1.00  0.71           H  
ATOM   1162  HA  GLU A  72      24.331   9.054  18.718  1.00  0.71           H  
ATOM   1163 1HB  GLU A  72      27.221   8.197  18.220  1.00  0.71           H  
ATOM   1164 2HB  GLU A  72      25.822   7.402  17.525  1.00  0.71           H  
ATOM   1165 1HG  GLU A  72      25.248   9.451  16.316  1.00  0.71           H  
ATOM   1166 2HG  GLU A  72      26.610  10.285  17.033  1.00  0.71           H  
ATOM   1167  N   ILE A  73      24.163   6.925  19.972  1.00  0.70           N  
ATOM   1168  CA  ILE A  73      23.997   5.708  20.750  1.00  0.70           C  
ATOM   1169  C   ILE A  73      24.021   4.512  19.819  1.00  0.70           C  
ATOM   1170  O   ILE A  73      23.294   4.484  18.832  1.00  0.70           O  
ATOM   1171  CB  ILE A  73      22.689   5.732  21.569  1.00  0.70           C  
ATOM   1172  CG1 ILE A  73      22.737   6.888  22.601  1.00  0.70           C  
ATOM   1173  CG2 ILE A  73      22.433   4.371  22.219  1.00  0.70           C  
ATOM   1174  CD1 ILE A  73      21.428   7.125  23.323  1.00  0.70           C  
ATOM   1175  H   ILE A  73      23.413   7.210  19.341  1.00  0.70           H  
ATOM   1176  HA  ILE A  73      24.831   5.616  21.444  1.00  0.70           H  
ATOM   1177  HB  ILE A  73      21.863   5.956  20.895  1.00  0.70           H  
ATOM   1178 1HG1 ILE A  73      23.509   6.668  23.339  1.00  0.70           H  
ATOM   1179 2HG1 ILE A  73      23.007   7.811  22.084  1.00  0.70           H  
ATOM   1180 1HG2 ILE A  73      21.493   4.400  22.770  1.00  0.70           H  
ATOM   1181 2HG2 ILE A  73      22.372   3.602  21.443  1.00  0.70           H  
ATOM   1182 3HG2 ILE A  73      23.248   4.132  22.901  1.00  0.70           H  
ATOM   1183 1HD1 ILE A  73      21.538   7.952  24.025  1.00  0.70           H  
ATOM   1184 2HD1 ILE A  73      20.670   7.364  22.610  1.00  0.70           H  
ATOM   1185 3HD1 ILE A  73      21.141   6.225  23.868  1.00  0.70           H  
ATOM   1186  N   LEU A  74      24.899   3.550  20.088  1.00  0.68           N  
ATOM   1187  CA  LEU A  74      24.996   2.375  19.225  1.00  0.68           C  
ATOM   1188  C   LEU A  74      24.548   1.117  19.960  1.00  0.68           C  
ATOM   1189  O   LEU A  74      24.996   0.843  21.076  1.00  0.68           O  
ATOM   1190  CB  LEU A  74      26.425   2.215  18.674  1.00  0.68           C  
ATOM   1191  CG  LEU A  74      26.629   1.075  17.632  1.00  0.68           C  
ATOM   1192  CD1 LEU A  74      27.765   1.463  16.676  1.00  0.68           C  
ATOM   1193  CD2 LEU A  74      26.974  -0.239  18.351  1.00  0.68           C  
ATOM   1194  H   LEU A  74      25.491   3.625  20.904  1.00  0.68           H  
ATOM   1195  HA  LEU A  74      24.333   2.514  18.376  1.00  0.68           H  
ATOM   1196 1HB  LEU A  74      26.716   3.151  18.199  1.00  0.68           H  
ATOM   1197 2HB  LEU A  74      27.099   2.026  19.508  1.00  0.68           H  
ATOM   1198  HG  LEU A  74      25.711   0.948  17.054  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  74      27.909   0.680  15.944  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  74      27.516   2.390  16.166  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  74      28.683   1.599  17.242  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  74      27.111  -1.034  17.628  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  74      27.891  -0.114  18.923  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  74      26.178  -0.517  19.024  1.00  0.68           H  
ATOM   1205  N   ILE A  75      23.658   0.366  19.323  1.00  0.67           N  
ATOM   1206  CA  ILE A  75      23.113  -0.872  19.851  1.00  0.67           C  
ATOM   1207  C   ILE A  75      23.691  -2.064  19.095  1.00  0.67           C  
ATOM   1208  O   ILE A  75      23.701  -2.087  17.860  1.00  0.67           O  
ATOM   1209  CB  ILE A  75      21.593  -0.886  19.691  1.00  0.67           C  
ATOM   1210  CG1 ILE A  75      21.004   0.248  20.390  1.00  0.67           C  
ATOM   1211  CG2 ILE A  75      20.966  -2.173  20.160  1.00  0.67           C  
ATOM   1212  CD1 ILE A  75      19.588   0.368  20.077  1.00  0.67           C  
ATOM   1213  H   ILE A  75      23.321   0.694  18.421  1.00  0.67           H  
ATOM   1214  HA  ILE A  75      23.376  -0.959  20.904  1.00  0.67           H  
ATOM   1215  HB  ILE A  75      21.368  -0.760  18.654  1.00  0.67           H  
ATOM   1216 1HG1 ILE A  75      21.135   0.151  21.466  1.00  0.67           H  
ATOM   1217 2HG1 ILE A  75      21.501   1.162  20.056  1.00  0.67           H  
ATOM   1218 1HG2 ILE A  75      19.889  -2.136  19.999  1.00  0.67           H  
ATOM   1219 2HG2 ILE A  75      21.372  -2.973  19.593  1.00  0.67           H  
ATOM   1220 3HG2 ILE A  75      21.167  -2.324  21.219  1.00  0.67           H  
ATOM   1221 1HD1 ILE A  75      19.213   1.238  20.578  1.00  0.67           H  
ATOM   1222 2HD1 ILE A  75      19.451   0.469  19.006  1.00  0.67           H  
ATOM   1223 3HD1 ILE A  75      19.069  -0.519  20.420  1.00  0.67           H  
ATOM   1224  N   ASP A  76      24.159  -3.073  19.830  1.00  0.66           N  
ATOM   1225  CA  ASP A  76      24.731  -4.258  19.193  1.00  0.66           C  
ATOM   1226  C   ASP A  76      23.637  -5.225  18.742  1.00  0.66           C  
ATOM   1227  O   ASP A  76      23.796  -5.938  17.752  1.00  0.66           O  
ATOM   1228  CB  ASP A  76      25.656  -4.986  20.165  1.00  0.66           C  
ATOM   1229  CG  ASP A  76      26.892  -4.194  20.536  1.00  0.66           C  
ATOM   1230  OD1 ASP A  76      27.630  -3.823  19.643  1.00  0.66           O  
ATOM   1231  OD2 ASP A  76      27.104  -3.968  21.691  1.00  0.66           O  
ATOM   1232  H   ASP A  76      24.134  -3.005  20.838  1.00  0.66           H  
ATOM   1233  HA  ASP A  76      25.298  -3.945  18.314  1.00  0.66           H  
ATOM   1234 1HB  ASP A  76      25.107  -5.221  21.077  1.00  0.66           H  
ATOM   1235 2HB  ASP A  76      25.965  -5.934  19.724  1.00  0.66           H  
ATOM   1236  N   GLU A  77      22.535  -5.277  19.486  1.00  0.65           N  
ATOM   1237  CA  GLU A  77      21.422  -6.125  19.088  1.00  0.65           C  
ATOM   1238  C   GLU A  77      20.918  -5.607  17.753  1.00  0.65           C  
ATOM   1239  O   GLU A  77      20.730  -4.401  17.589  1.00  0.65           O  
ATOM   1240  CB  GLU A  77      20.295  -6.138  20.121  1.00  0.65           C  
ATOM   1241  CG  GLU A  77      19.157  -7.110  19.764  1.00  0.65           C  
ATOM   1242  CD  GLU A  77      18.094  -7.240  20.824  1.00  0.65           C  
ATOM   1243  OE1 GLU A  77      18.172  -6.553  21.814  1.00  0.65           O  
ATOM   1244  OE2 GLU A  77      17.199  -8.053  20.642  1.00  0.65           O  
ATOM   1245  H   GLU A  77      22.461  -4.693  20.304  1.00  0.65           H  
ATOM   1246  HA  GLU A  77      21.781  -7.145  18.949  1.00  0.65           H  
ATOM   1247 1HB  GLU A  77      20.692  -6.417  21.097  1.00  0.65           H  
ATOM   1248 2HB  GLU A  77      19.868  -5.139  20.210  1.00  0.65           H  
ATOM   1249 1HG  GLU A  77      18.682  -6.771  18.854  1.00  0.65           H  
ATOM   1250 2HG  GLU A  77      19.586  -8.090  19.567  1.00  0.65           H  
ATOM   1251  N   PHE A  78      20.679  -6.502  16.812  1.00  0.64           N  
ATOM   1252  CA  PHE A  78      20.230  -6.073  15.503  1.00  0.64           C  
ATOM   1253  C   PHE A  78      19.078  -6.936  15.000  1.00  0.64           C  
ATOM   1254  O   PHE A  78      19.324  -7.928  14.321  1.00  0.64           O  
ATOM   1255  CB  PHE A  78      21.376  -6.194  14.519  1.00  0.64           C  
ATOM   1256  CG  PHE A  78      21.151  -5.506  13.265  1.00  0.64           C  
ATOM   1257  CD1 PHE A  78      21.307  -4.173  13.217  1.00  0.64           C  
ATOM   1258  CD2 PHE A  78      20.776  -6.162  12.146  1.00  0.64           C  
ATOM   1259  CE1 PHE A  78      21.110  -3.472  12.068  1.00  0.64           C  
ATOM   1260  CE2 PHE A  78      20.583  -5.474  10.991  1.00  0.64           C  
ATOM   1261  CZ  PHE A  78      20.750  -4.115  10.949  1.00  0.64           C  
ATOM   1262  H   PHE A  78      20.842  -7.481  17.002  1.00  0.64           H  
ATOM   1263  HA  PHE A  78      19.925  -5.030  15.551  1.00  0.64           H  
ATOM   1264 1HB  PHE A  78      22.289  -5.785  14.972  1.00  0.64           H  
ATOM   1265 2HB  PHE A  78      21.564  -7.244  14.300  1.00  0.64           H  
ATOM   1266  HD1 PHE A  78      21.615  -3.681  14.120  1.00  0.64           H  
ATOM   1267  HD2 PHE A  78      20.636  -7.245  12.168  1.00  0.64           H  
ATOM   1268  HE1 PHE A  78      21.251  -2.410  12.054  1.00  0.64           H  
ATOM   1269  HE2 PHE A  78      20.295  -6.019  10.116  1.00  0.64           H  
ATOM   1270  HZ  PHE A  78      20.599  -3.561  10.027  1.00  0.64           H  
ATOM   1271  N   PRO A  79      17.823  -6.636  15.362  1.00  0.63           N  
ATOM   1272  CA  PRO A  79      16.623  -7.365  14.993  1.00  0.63           C  
ATOM   1273  C   PRO A  79      16.343  -7.456  13.494  1.00  0.63           C  
ATOM   1274  O   PRO A  79      15.578  -8.315  13.068  1.00  0.63           O  
ATOM   1275  CB  PRO A  79      15.519  -6.538  15.647  1.00  0.63           C  
ATOM   1276  CG  PRO A  79      16.184  -5.800  16.760  1.00  0.63           C  
ATOM   1277  CD  PRO A  79      17.542  -5.476  16.230  1.00  0.63           C  
ATOM   1278  HA  PRO A  79      16.668  -8.371  15.436  1.00  0.63           H  
ATOM   1279 1HB  PRO A  79      15.088  -5.861  14.896  1.00  0.63           H  
ATOM   1280 2HB  PRO A  79      14.706  -7.194  15.990  1.00  0.63           H  
ATOM   1281 1HG  PRO A  79      15.600  -4.900  17.004  1.00  0.63           H  
ATOM   1282 2HG  PRO A  79      16.219  -6.417  17.674  1.00  0.63           H  
ATOM   1283 1HD  PRO A  79      17.471  -4.584  15.639  1.00  0.63           H  
ATOM   1284 2HD  PRO A  79      18.231  -5.374  17.061  1.00  0.63           H  
ATOM   1285  N   PHE A  80      16.929  -6.568  12.691  1.00  0.62           N  
ATOM   1286  CA  PHE A  80      16.602  -6.553  11.271  1.00  0.62           C  
ATOM   1287  C   PHE A  80      17.396  -7.576  10.469  1.00  0.62           C  
ATOM   1288  O   PHE A  80      18.607  -7.706  10.601  1.00  0.62           O  
ATOM   1289  CB  PHE A  80      16.842  -5.159  10.724  1.00  0.62           C  
ATOM   1290  CG  PHE A  80      15.946  -4.182  11.352  1.00  0.62           C  
ATOM   1291  CD1 PHE A  80      16.397  -3.508  12.474  1.00  0.62           C  
ATOM   1292  CD2 PHE A  80      14.673  -3.928  10.879  1.00  0.62           C  
ATOM   1293  CE1 PHE A  80      15.599  -2.595  13.114  1.00  0.62           C  
ATOM   1294  CE2 PHE A  80      13.866  -3.009  11.519  1.00  0.62           C  
ATOM   1295  CZ  PHE A  80      14.339  -2.342  12.641  1.00  0.62           C  
ATOM   1296  H   PHE A  80      17.583  -5.895  13.057  1.00  0.62           H  
ATOM   1297  HA  PHE A  80      15.548  -6.772  11.168  1.00  0.62           H  
ATOM   1298 1HB  PHE A  80      17.858  -4.853  10.904  1.00  0.62           H  
ATOM   1299 2HB  PHE A  80      16.667  -5.152   9.654  1.00  0.62           H  
ATOM   1300  HD1 PHE A  80      17.402  -3.718  12.845  1.00  0.62           H  
ATOM   1301  HD2 PHE A  80      14.311  -4.459   9.999  1.00  0.62           H  
ATOM   1302  HE1 PHE A  80      15.965  -2.074  13.996  1.00  0.62           H  
ATOM   1303  HE2 PHE A  80      12.862  -2.807  11.146  1.00  0.62           H  
ATOM   1304  HZ  PHE A  80      13.717  -1.618  13.152  1.00  0.62           H  
ATOM   1305  N   VAL A  81      16.695  -8.295   9.616  1.00  0.61           N  
ATOM   1306  CA  VAL A  81      17.275  -9.316   8.766  1.00  0.61           C  
ATOM   1307  C   VAL A  81      16.888  -9.072   7.320  1.00  0.61           C  
ATOM   1308  O   VAL A  81      15.710  -8.872   7.006  1.00  0.61           O  
ATOM   1309  CB  VAL A  81      16.802 -10.713   9.221  1.00  0.61           C  
ATOM   1310  CG1 VAL A  81      17.378 -11.783   8.320  1.00  0.61           C  
ATOM   1311  CG2 VAL A  81      17.205 -10.947  10.671  1.00  0.61           C  
ATOM   1312  H   VAL A  81      15.704  -8.126   9.563  1.00  0.61           H  
ATOM   1313  HA  VAL A  81      18.363  -9.268   8.847  1.00  0.61           H  
ATOM   1314  HB  VAL A  81      15.725 -10.767   9.136  1.00  0.61           H  
ATOM   1315 1HG1 VAL A  81      17.022 -12.761   8.641  1.00  0.61           H  
ATOM   1316 2HG1 VAL A  81      17.063 -11.608   7.293  1.00  0.61           H  
ATOM   1317 3HG1 VAL A  81      18.466 -11.757   8.373  1.00  0.61           H  
ATOM   1318 1HG2 VAL A  81      16.859 -11.929  10.988  1.00  0.61           H  
ATOM   1319 2HG2 VAL A  81      18.292 -10.896  10.759  1.00  0.61           H  
ATOM   1320 3HG2 VAL A  81      16.757 -10.188  11.314  1.00  0.61           H  
ATOM   1321  N   GLU A  82      17.873  -9.076   6.443  1.00  0.60           N  
ATOM   1322  CA  GLU A  82      17.590  -8.815   5.048  1.00  0.60           C  
ATOM   1323  C   GLU A  82      16.613  -9.855   4.511  1.00  0.60           C  
ATOM   1324  O   GLU A  82      16.760 -11.049   4.778  1.00  0.60           O  
ATOM   1325  CB  GLU A  82      18.880  -8.846   4.233  1.00  0.60           C  
ATOM   1326  CG  GLU A  82      19.956  -7.834   4.628  1.00  0.60           C  
ATOM   1327  CD  GLU A  82      20.927  -8.368   5.666  1.00  0.60           C  
ATOM   1328  OE1 GLU A  82      20.720  -9.455   6.143  1.00  0.60           O  
ATOM   1329  OE2 GLU A  82      21.905  -7.704   5.942  1.00  0.60           O  
ATOM   1330  H   GLU A  82      18.819  -9.254   6.748  1.00  0.60           H  
ATOM   1331  HA  GLU A  82      17.130  -7.840   4.954  1.00  0.60           H  
ATOM   1332 1HB  GLU A  82      19.315  -9.843   4.268  1.00  0.60           H  
ATOM   1333 2HB  GLU A  82      18.649  -8.633   3.213  1.00  0.60           H  
ATOM   1334 1HG  GLU A  82      20.509  -7.532   3.733  1.00  0.60           H  
ATOM   1335 2HG  GLU A  82      19.462  -6.951   5.028  1.00  0.60           H  
ATOM   1336  N   GLY A  83      15.629  -9.404   3.741  1.00  0.59           N  
ATOM   1337  CA  GLY A  83      14.627 -10.261   3.132  1.00  0.59           C  
ATOM   1338  C   GLY A  83      13.418 -10.531   4.037  1.00  0.59           C  
ATOM   1339  O   GLY A  83      12.455 -11.168   3.601  1.00  0.59           O  
ATOM   1340  H   GLY A  83      15.531  -8.410   3.566  1.00  0.59           H  
ATOM   1341 1HA  GLY A  83      14.286  -9.790   2.210  1.00  0.59           H  
ATOM   1342 2HA  GLY A  83      15.088 -11.206   2.853  1.00  0.59           H  
ATOM   1343  N   LYS A  84      13.448 -10.053   5.288  1.00  0.58           N  
ATOM   1344  CA  LYS A  84      12.337 -10.320   6.198  1.00  0.58           C  
ATOM   1345  C   LYS A  84      11.508  -9.066   6.515  1.00  0.58           C  
ATOM   1346  O   LYS A  84      12.036  -7.950   6.434  1.00  0.58           O  
ATOM   1347  CB  LYS A  84      12.885 -10.918   7.492  1.00  0.58           C  
ATOM   1348  CG  LYS A  84      13.690 -12.199   7.308  1.00  0.58           C  
ATOM   1349  CD  LYS A  84      12.841 -13.337   6.760  1.00  0.58           C  
ATOM   1350  CE  LYS A  84      13.652 -14.630   6.678  1.00  0.58           C  
ATOM   1351  NZ  LYS A  84      12.859 -15.757   6.098  1.00  0.58           N  
ATOM   1352  H   LYS A  84      14.264  -9.542   5.631  1.00  0.58           H  
ATOM   1353  HA  LYS A  84      11.711 -11.060   5.715  1.00  0.58           H  
ATOM   1354 1HB  LYS A  84      13.572 -10.222   7.929  1.00  0.58           H  
ATOM   1355 2HB  LYS A  84      12.090 -11.087   8.215  1.00  0.58           H  
ATOM   1356 1HG  LYS A  84      14.520 -12.004   6.622  1.00  0.58           H  
ATOM   1357 2HG  LYS A  84      14.105 -12.501   8.267  1.00  0.58           H  
ATOM   1358 1HD  LYS A  84      11.976 -13.494   7.405  1.00  0.58           H  
ATOM   1359 2HD  LYS A  84      12.487 -13.076   5.760  1.00  0.58           H  
ATOM   1360 1HE  LYS A  84      14.529 -14.457   6.055  1.00  0.58           H  
ATOM   1361 2HE  LYS A  84      13.980 -14.909   7.680  1.00  0.58           H  
ATOM   1362 1HZ  LYS A  84      13.431 -16.588   6.060  1.00  0.58           H  
ATOM   1363 2HZ  LYS A  84      12.048 -15.932   6.675  1.00  0.58           H  
ATOM   1364 3HZ  LYS A  84      12.560 -15.510   5.163  1.00  0.58           H  
ATOM   1365  N   PRO A  85      10.191  -9.225   6.808  1.00  0.58           N  
ATOM   1366  CA  PRO A  85       9.290  -8.191   7.289  1.00  0.58           C  
ATOM   1367  C   PRO A  85       9.577  -7.809   8.728  1.00  0.58           C  
ATOM   1368  O   PRO A  85       9.841  -8.681   9.559  1.00  0.58           O  
ATOM   1369  CB  PRO A  85       7.910  -8.852   7.163  1.00  0.58           C  
ATOM   1370  CG  PRO A  85       8.178 -10.334   7.265  1.00  0.58           C  
ATOM   1371  CD  PRO A  85       9.534 -10.541   6.612  1.00  0.58           C  
ATOM   1372  HA  PRO A  85       9.346  -7.323   6.638  1.00  0.58           H  
ATOM   1373 1HB  PRO A  85       7.250  -8.481   7.959  1.00  0.58           H  
ATOM   1374 2HB  PRO A  85       7.450  -8.557   6.203  1.00  0.58           H  
ATOM   1375 1HG  PRO A  85       8.167 -10.645   8.321  1.00  0.58           H  
ATOM   1376 2HG  PRO A  85       7.376 -10.895   6.762  1.00  0.58           H  
ATOM   1377 1HD  PRO A  85      10.044 -11.342   7.153  1.00  0.58           H  
ATOM   1378 2HD  PRO A  85       9.417 -10.760   5.536  1.00  0.58           H  
ATOM   1379  N   PHE A  86       9.436  -6.519   9.022  1.00  0.57           N  
ATOM   1380  CA  PHE A  86       9.561  -5.959  10.365  1.00  0.57           C  
ATOM   1381  C   PHE A  86       8.526  -4.899  10.684  1.00  0.57           C  
ATOM   1382  O   PHE A  86       8.098  -4.127   9.817  1.00  0.57           O  
ATOM   1383  CB  PHE A  86      10.962  -5.377  10.584  1.00  0.57           C  
ATOM   1384  CG  PHE A  86      11.943  -6.431  10.528  1.00  0.57           C  
ATOM   1385  CD1 PHE A  86      12.574  -6.758   9.369  1.00  0.57           C  
ATOM   1386  CD2 PHE A  86      12.179  -7.156  11.645  1.00  0.57           C  
ATOM   1387  CE1 PHE A  86      13.418  -7.802   9.325  1.00  0.57           C  
ATOM   1388  CE2 PHE A  86      13.018  -8.216  11.619  1.00  0.57           C  
ATOM   1389  CZ  PHE A  86      13.636  -8.553  10.456  1.00  0.57           C  
ATOM   1390  H   PHE A  86       9.238  -5.888   8.257  1.00  0.57           H  
ATOM   1391  HA  PHE A  86       9.427  -6.774  11.077  1.00  0.57           H  
ATOM   1392 1HB  PHE A  86      11.190  -4.641   9.814  1.00  0.57           H  
ATOM   1393 2HB  PHE A  86      11.020  -4.890  11.559  1.00  0.57           H  
ATOM   1394  HD1 PHE A  86      12.372  -6.186   8.472  1.00  0.57           H  
ATOM   1395  HD2 PHE A  86      11.664  -6.880  12.558  1.00  0.57           H  
ATOM   1396  HE1 PHE A  86      13.901  -8.048   8.387  1.00  0.57           H  
ATOM   1397  HE2 PHE A  86      13.193  -8.802  12.520  1.00  0.57           H  
ATOM   1398  HZ  PHE A  86      14.302  -9.409  10.439  1.00  0.57           H  
ATOM   1399  N   THR A  87       8.167  -4.823  11.961  1.00  0.58           N  
ATOM   1400  CA  THR A  87       7.300  -3.748  12.420  1.00  0.58           C  
ATOM   1401  C   THR A  87       8.052  -2.936  13.463  1.00  0.58           C  
ATOM   1402  O   THR A  87       8.538  -3.489  14.450  1.00  0.58           O  
ATOM   1403  CB  THR A  87       5.999  -4.288  13.042  1.00  0.58           C  
ATOM   1404  OG1 THR A  87       5.295  -5.093  12.075  1.00  0.58           O  
ATOM   1405  CG2 THR A  87       5.113  -3.117  13.430  1.00  0.58           C  
ATOM   1406  H   THR A  87       8.508  -5.527  12.617  1.00  0.58           H  
ATOM   1407  HA  THR A  87       7.056  -3.092  11.589  1.00  0.58           H  
ATOM   1408  HB  THR A  87       6.224  -4.890  13.920  1.00  0.58           H  
ATOM   1409  HG1 THR A  87       5.763  -5.926  11.953  1.00  0.58           H  
ATOM   1410 1HG2 THR A  87       4.185  -3.483  13.860  1.00  0.58           H  
ATOM   1411 2HG2 THR A  87       5.626  -2.493  14.162  1.00  0.58           H  
ATOM   1412 3HG2 THR A  87       4.894  -2.525  12.541  1.00  0.58           H  
ATOM   1413  N   VAL A  88       8.144  -1.629  13.261  1.00  0.59           N  
ATOM   1414  CA  VAL A  88       8.848  -0.793  14.218  1.00  0.59           C  
ATOM   1415  C   VAL A  88       7.878   0.199  14.821  1.00  0.59           C  
ATOM   1416  O   VAL A  88       7.133   0.881  14.107  1.00  0.59           O  
ATOM   1417  CB  VAL A  88      10.012  -0.030  13.554  1.00  0.59           C  
ATOM   1418  CG1 VAL A  88      10.741   0.838  14.596  1.00  0.59           C  
ATOM   1419  CG2 VAL A  88      10.950  -1.029  12.878  1.00  0.59           C  
ATOM   1420  H   VAL A  88       7.725  -1.217  12.430  1.00  0.59           H  
ATOM   1421  HA  VAL A  88       9.250  -1.414  15.017  1.00  0.59           H  
ATOM   1422  HB  VAL A  88       9.608   0.646  12.799  1.00  0.59           H  
ATOM   1423 1HG1 VAL A  88      11.550   1.387  14.115  1.00  0.59           H  
ATOM   1424 2HG1 VAL A  88      10.045   1.545  15.044  1.00  0.59           H  
ATOM   1425 3HG1 VAL A  88      11.150   0.194  15.378  1.00  0.59           H  
ATOM   1426 1HG2 VAL A  88      11.759  -0.485  12.393  1.00  0.59           H  
ATOM   1427 2HG2 VAL A  88      11.352  -1.704  13.618  1.00  0.59           H  
ATOM   1428 3HG2 VAL A  88      10.403  -1.601  12.131  1.00  0.59           H  
ATOM   1429  N   THR A  89       7.856   0.249  16.138  1.00  0.60           N  
ATOM   1430  CA  THR A  89       6.977   1.172  16.826  1.00  0.60           C  
ATOM   1431  C   THR A  89       7.758   2.130  17.688  1.00  0.60           C  
ATOM   1432  O   THR A  89       8.647   1.737  18.453  1.00  0.60           O  
ATOM   1433  CB  THR A  89       5.887   0.453  17.652  1.00  0.60           C  
ATOM   1434  OG1 THR A  89       5.034  -0.315  16.773  1.00  0.60           O  
ATOM   1435  CG2 THR A  89       5.050   1.458  18.386  1.00  0.60           C  
ATOM   1436  H   THR A  89       8.499  -0.343  16.666  1.00  0.60           H  
ATOM   1437  HA  THR A  89       6.459   1.767  16.082  1.00  0.60           H  
ATOM   1438  HB  THR A  89       6.353  -0.218  18.360  1.00  0.60           H  
ATOM   1439  HG1 THR A  89       4.444   0.271  16.314  1.00  0.60           H  
ATOM   1440 1HG2 THR A  89       4.280   0.945  18.956  1.00  0.60           H  
ATOM   1441 2HG2 THR A  89       5.669   2.038  19.067  1.00  0.60           H  
ATOM   1442 3HG2 THR A  89       4.588   2.122  17.655  1.00  0.60           H  
ATOM   1443  N   ILE A  90       7.412   3.403  17.557  1.00  0.62           N  
ATOM   1444  CA  ILE A  90       8.045   4.443  18.324  1.00  0.62           C  
ATOM   1445  C   ILE A  90       7.005   5.116  19.203  1.00  0.62           C  
ATOM   1446  O   ILE A  90       5.969   5.575  18.721  1.00  0.62           O  
ATOM   1447  CB  ILE A  90       8.681   5.499  17.405  1.00  0.62           C  
ATOM   1448  CG1 ILE A  90       9.678   4.829  16.429  1.00  0.62           C  
ATOM   1449  CG2 ILE A  90       9.366   6.567  18.267  1.00  0.62           C  
ATOM   1450  CD1 ILE A  90       9.057   4.507  15.057  1.00  0.62           C  
ATOM   1451  H   ILE A  90       6.680   3.646  16.894  1.00  0.62           H  
ATOM   1452  HA  ILE A  90       8.814   4.009  18.954  1.00  0.62           H  
ATOM   1453  HB  ILE A  90       7.907   5.965  16.805  1.00  0.62           H  
ATOM   1454 1HG1 ILE A  90      10.534   5.481  16.287  1.00  0.62           H  
ATOM   1455 2HG1 ILE A  90      10.023   3.893  16.860  1.00  0.62           H  
ATOM   1456 1HG2 ILE A  90       9.810   7.330  17.644  1.00  0.62           H  
ATOM   1457 2HG2 ILE A  90       8.621   7.018  18.915  1.00  0.62           H  
ATOM   1458 3HG2 ILE A  90      10.139   6.107  18.875  1.00  0.62           H  
ATOM   1459 1HD1 ILE A  90       9.805   4.031  14.423  1.00  0.62           H  
ATOM   1460 2HD1 ILE A  90       8.207   3.829  15.181  1.00  0.62           H  
ATOM   1461 3HD1 ILE A  90       8.714   5.421  14.581  1.00  0.62           H  
ATOM   1462  N   ARG A  91       7.246   5.112  20.500  1.00  0.65           N  
ATOM   1463  CA  ARG A  91       6.340   5.740  21.439  1.00  0.65           C  
ATOM   1464  C   ARG A  91       6.988   6.979  21.993  1.00  0.65           C  
ATOM   1465  O   ARG A  91       8.169   6.990  22.341  1.00  0.65           O  
ATOM   1466  CB  ARG A  91       5.933   4.809  22.562  1.00  0.65           C  
ATOM   1467  CG  ARG A  91       4.998   5.459  23.580  1.00  0.65           C  
ATOM   1468  CD  ARG A  91       4.460   4.494  24.551  1.00  0.65           C  
ATOM   1469  NE  ARG A  91       3.624   5.155  25.531  1.00  0.65           N  
ATOM   1470  CZ  ARG A  91       3.001   4.542  26.555  1.00  0.65           C  
ATOM   1471  NH1 ARG A  91       3.124   3.242  26.724  1.00  0.65           N  
ATOM   1472  NH2 ARG A  91       2.265   5.250  27.392  1.00  0.65           N  
ATOM   1473  H   ARG A  91       8.100   4.682  20.839  1.00  0.65           H  
ATOM   1474  HA  ARG A  91       5.434   6.041  20.916  1.00  0.65           H  
ATOM   1475 1HB  ARG A  91       5.428   3.938  22.148  1.00  0.65           H  
ATOM   1476 2HB  ARG A  91       6.818   4.460  23.090  1.00  0.65           H  
ATOM   1477 1HG  ARG A  91       5.550   6.214  24.143  1.00  0.65           H  
ATOM   1478 2HG  ARG A  91       4.167   5.945  23.063  1.00  0.65           H  
ATOM   1479 1HD  ARG A  91       3.857   3.750  24.031  1.00  0.65           H  
ATOM   1480 2HD  ARG A  91       5.282   4.005  25.072  1.00  0.65           H  
ATOM   1481  HE  ARG A  91       3.502   6.162  25.436  1.00  0.65           H  
ATOM   1482 1HH1 ARG A  91       3.686   2.699  26.083  1.00  0.65           H  
ATOM   1483 2HH1 ARG A  91       2.653   2.786  27.493  1.00  0.65           H  
ATOM   1484 1HH2 ARG A  91       2.172   6.251  27.260  1.00  0.65           H  
ATOM   1485 2HH2 ARG A  91       1.795   4.795  28.161  1.00  0.65           H  
ATOM   1486  N   VAL A  92       6.229   8.038  22.067  1.00  0.68           N  
ATOM   1487  CA  VAL A  92       6.776   9.272  22.564  1.00  0.68           C  
ATOM   1488  C   VAL A  92       6.458   9.309  24.056  1.00  0.68           C  
ATOM   1489  O   VAL A  92       5.305   9.153  24.437  1.00  0.68           O  
ATOM   1490  CB  VAL A  92       6.054  10.393  21.833  1.00  0.68           C  
ATOM   1491  CG1 VAL A  92       6.563  11.738  22.185  1.00  0.68           C  
ATOM   1492  CG2 VAL A  92       6.099  10.115  20.389  1.00  0.68           C  
ATOM   1493  H   VAL A  92       5.258   8.006  21.750  1.00  0.68           H  
ATOM   1494  HA  VAL A  92       7.854   9.312  22.399  1.00  0.68           H  
ATOM   1495  HB  VAL A  92       5.016  10.363  22.159  1.00  0.68           H  
ATOM   1496 1HG1 VAL A  92       5.986  12.490  21.676  1.00  0.68           H  
ATOM   1497 2HG1 VAL A  92       6.511  11.900  23.251  1.00  0.68           H  
ATOM   1498 3HG1 VAL A  92       7.572  11.789  21.842  1.00  0.68           H  
ATOM   1499 1HG2 VAL A  92       5.528  10.842  19.907  1.00  0.68           H  
ATOM   1500 2HG2 VAL A  92       7.105  10.135  20.046  1.00  0.68           H  
ATOM   1501 3HG2 VAL A  92       5.671   9.138  20.184  1.00  0.68           H  
ATOM   1502  N   LYS A  93       7.467   9.447  24.904  1.00  0.70           N  
ATOM   1503  CA  LYS A  93       7.266   9.501  26.351  1.00  0.70           C  
ATOM   1504  C   LYS A  93       7.690  10.867  26.833  1.00  0.70           C  
ATOM   1505  O   LYS A  93       8.443  11.531  26.156  1.00  0.70           O  
ATOM   1506  CB  LYS A  93       8.013   8.385  27.073  1.00  0.70           C  
ATOM   1507  CG  LYS A  93       7.483   6.990  26.773  1.00  0.70           C  
ATOM   1508  CD  LYS A  93       8.166   5.952  27.649  1.00  0.70           C  
ATOM   1509  CE  LYS A  93       7.580   4.570  27.439  1.00  0.70           C  
ATOM   1510  NZ  LYS A  93       8.224   3.560  28.322  1.00  0.70           N  
ATOM   1511  H   LYS A  93       8.422   9.522  24.561  1.00  0.70           H  
ATOM   1512  HA  LYS A  93       6.202   9.391  26.566  1.00  0.70           H  
ATOM   1513 1HB  LYS A  93       9.065   8.407  26.784  1.00  0.70           H  
ATOM   1514 2HB  LYS A  93       7.964   8.544  28.148  1.00  0.70           H  
ATOM   1515 1HG  LYS A  93       6.404   6.961  26.936  1.00  0.70           H  
ATOM   1516 2HG  LYS A  93       7.680   6.747  25.725  1.00  0.70           H  
ATOM   1517 1HD  LYS A  93       9.231   5.918  27.403  1.00  0.70           H  
ATOM   1518 2HD  LYS A  93       8.061   6.227  28.697  1.00  0.70           H  
ATOM   1519 1HE  LYS A  93       6.513   4.598  27.652  1.00  0.70           H  
ATOM   1520 2HE  LYS A  93       7.723   4.274  26.400  1.00  0.70           H  
ATOM   1521 1HZ  LYS A  93       7.821   2.649  28.148  1.00  0.70           H  
ATOM   1522 2HZ  LYS A  93       9.229   3.510  28.105  1.00  0.70           H  
ATOM   1523 3HZ  LYS A  93       8.100   3.804  29.284  1.00  0.70           H  
ATOM   1524  N   GLU A  94       7.327  11.264  28.041  1.00  0.71           N  
ATOM   1525  CA  GLU A  94       7.587  12.646  28.469  1.00  0.71           C  
ATOM   1526  C   GLU A  94       9.023  13.172  28.326  1.00  0.71           C  
ATOM   1527  O   GLU A  94       9.199  14.375  28.137  1.00  0.71           O  
ATOM   1528  CB  GLU A  94       7.150  12.811  29.919  1.00  0.71           C  
ATOM   1529  CG  GLU A  94       5.627  12.781  30.099  1.00  0.71           C  
ATOM   1530  CD  GLU A  94       5.174  12.901  31.540  1.00  0.71           C  
ATOM   1531  OE1 GLU A  94       6.004  12.864  32.418  1.00  0.71           O  
ATOM   1532  OE2 GLU A  94       3.992  13.033  31.754  1.00  0.71           O  
ATOM   1533  H   GLU A  94       6.770  10.654  28.621  1.00  0.71           H  
ATOM   1534  HA  GLU A  94       6.956  13.292  27.861  1.00  0.71           H  
ATOM   1535 1HB  GLU A  94       7.583  12.016  30.525  1.00  0.71           H  
ATOM   1536 2HB  GLU A  94       7.523  13.760  30.306  1.00  0.71           H  
ATOM   1537 1HG  GLU A  94       5.194  13.601  29.525  1.00  0.71           H  
ATOM   1538 2HG  GLU A  94       5.248  11.849  29.681  1.00  0.71           H  
ATOM   1539  N   ASN A  95      10.037  12.328  28.478  1.00  0.71           N  
ATOM   1540  CA  ASN A  95      11.413  12.802  28.338  1.00  0.71           C  
ATOM   1541  C   ASN A  95      12.230  11.999  27.323  1.00  0.71           C  
ATOM   1542  O   ASN A  95      13.463  12.102  27.315  1.00  0.71           O  
ATOM   1543  CB  ASN A  95      12.115  12.772  29.683  1.00  0.71           C  
ATOM   1544  CG  ASN A  95      11.544  13.756  30.683  1.00  0.71           C  
ATOM   1545  OD1 ASN A  95      11.790  14.964  30.599  1.00  0.71           O  
ATOM   1546  ND2 ASN A  95      10.788  13.256  31.629  1.00  0.71           N  
ATOM   1547  H   ASN A  95       9.850  11.353  28.653  1.00  0.71           H  
ATOM   1548  HA  ASN A  95      11.390  13.830  27.977  1.00  0.71           H  
ATOM   1549 1HB  ASN A  95      12.045  11.767  30.101  1.00  0.71           H  
ATOM   1550 2HB  ASN A  95      13.173  12.992  29.539  1.00  0.71           H  
ATOM   1551 1HD2 ASN A  95      10.381  13.859  32.317  1.00  0.71           H  
ATOM   1552 2HD2 ASN A  95      10.611  12.273  31.663  1.00  0.71           H  
ATOM   1553  N   ALA A  96      11.575  11.155  26.522  1.00  0.69           N  
ATOM   1554  CA  ALA A  96      12.324  10.270  25.614  1.00  0.69           C  
ATOM   1555  C   ALA A  96      11.467   9.593  24.557  1.00  0.69           C  
ATOM   1556  O   ALA A  96      10.255   9.469  24.709  1.00  0.69           O  
ATOM   1557  CB  ALA A  96      13.006   9.174  26.394  1.00  0.69           C  
ATOM   1558  H   ALA A  96      10.555  11.163  26.511  1.00  0.69           H  
ATOM   1559  HA  ALA A  96      13.080  10.865  25.114  1.00  0.69           H  
ATOM   1560 1HB  ALA A  96      13.577   8.560  25.706  1.00  0.69           H  
ATOM   1561 2HB  ALA A  96      13.661   9.579  27.145  1.00  0.69           H  
ATOM   1562 3HB  ALA A  96      12.250   8.563  26.880  1.00  0.69           H  
ATOM   1563  N   PHE A  97      12.099   9.085  23.507  1.00  0.67           N  
ATOM   1564  CA  PHE A  97      11.356   8.201  22.612  1.00  0.67           C  
ATOM   1565  C   PHE A  97      11.663   6.754  23.004  1.00  0.67           C  
ATOM   1566  O   PHE A  97      12.794   6.432  23.374  1.00  0.67           O  
ATOM   1567  CB  PHE A  97      11.717   8.382  21.135  1.00  0.67           C  
ATOM   1568  CG  PHE A  97      11.262   9.668  20.383  1.00  0.67           C  
ATOM   1569  CD1 PHE A  97      12.118  10.757  20.210  1.00  0.67           C  
ATOM   1570  CD2 PHE A  97      10.009   9.737  19.790  1.00  0.67           C  
ATOM   1571  CE1 PHE A  97      11.720  11.868  19.472  1.00  0.67           C  
ATOM   1572  CE2 PHE A  97       9.623  10.844  19.049  1.00  0.67           C  
ATOM   1573  CZ  PHE A  97      10.474  11.901  18.893  1.00  0.67           C  
ATOM   1574  H   PHE A  97      13.100   9.255  23.385  1.00  0.67           H  
ATOM   1575  HA  PHE A  97      10.286   8.373  22.734  1.00  0.67           H  
ATOM   1576 1HB  PHE A  97      12.801   8.327  21.055  1.00  0.67           H  
ATOM   1577 2HB  PHE A  97      11.324   7.527  20.586  1.00  0.67           H  
ATOM   1578  HD1 PHE A  97      13.118  10.726  20.651  1.00  0.67           H  
ATOM   1579  HD2 PHE A  97       9.331   8.900  19.904  1.00  0.67           H  
ATOM   1580  HE1 PHE A  97      12.403  12.709  19.343  1.00  0.67           H  
ATOM   1581  HE2 PHE A  97       8.642  10.873  18.580  1.00  0.67           H  
ATOM   1582  HZ  PHE A  97      10.166  12.757  18.312  1.00  0.67           H  
ATOM   1583  N   GLU A  98      10.678   5.874  22.908  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      10.905   4.453  23.156  1.00  0.64           C  
ATOM   1585  C   GLU A  98      10.659   3.689  21.881  1.00  0.64           C  
ATOM   1586  O   GLU A  98       9.627   3.858  21.233  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      10.022   3.903  24.276  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      10.263   2.409  24.564  1.00  0.64           C  
ATOM   1589  CD  GLU A  98       9.469   1.883  25.715  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98       8.644   1.033  25.516  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98       9.677   2.352  26.819  1.00  0.64           O  
ATOM   1592  H   GLU A  98       9.753   6.196  22.644  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      11.945   4.298  23.435  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      10.212   4.461  25.194  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98       8.976   4.040  24.018  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      10.004   1.835  23.673  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      11.328   2.258  24.758  1.00  0.64           H  
ATOM   1598  N   VAL A  99      11.614   2.864  21.505  1.00  0.62           N  
ATOM   1599  CA  VAL A  99      11.497   2.128  20.268  1.00  0.62           C  
ATOM   1600  C   VAL A  99      11.516   0.639  20.477  1.00  0.62           C  
ATOM   1601  O   VAL A  99      12.360   0.111  21.214  1.00  0.62           O  
ATOM   1602  CB  VAL A  99      12.604   2.544  19.318  1.00  0.62           C  
ATOM   1603  CG1 VAL A  99      12.537   1.737  18.013  1.00  0.62           C  
ATOM   1604  CG2 VAL A  99      12.437   4.041  19.046  1.00  0.62           C  
ATOM   1605  H   VAL A  99      12.446   2.753  22.084  1.00  0.62           H  
ATOM   1606  HA  VAL A  99      10.552   2.390  19.804  1.00  0.62           H  
ATOM   1607  HB  VAL A  99      13.549   2.349  19.781  1.00  0.62           H  
ATOM   1608 1HG1 VAL A  99      13.332   2.051  17.346  1.00  0.62           H  
ATOM   1609 2HG1 VAL A  99      12.654   0.675  18.227  1.00  0.62           H  
ATOM   1610 3HG1 VAL A  99      11.571   1.907  17.533  1.00  0.62           H  
ATOM   1611 1HG2 VAL A  99      13.195   4.383  18.387  1.00  0.62           H  
ATOM   1612 2HG2 VAL A  99      11.479   4.203  18.600  1.00  0.62           H  
ATOM   1613 3HG2 VAL A  99      12.503   4.599  19.976  1.00  0.62           H  
ATOM   1614  N   SER A 100      10.574  -0.025  19.815  1.00  0.61           N  
ATOM   1615  CA  SER A 100      10.436  -1.465  19.850  1.00  0.61           C  
ATOM   1616  C   SER A 100      10.378  -2.039  18.442  1.00  0.61           C  
ATOM   1617  O   SER A 100       9.932  -1.363  17.506  1.00  0.61           O  
ATOM   1618  CB  SER A 100       9.158  -1.806  20.591  1.00  0.61           C  
ATOM   1619  OG  SER A 100       8.048  -1.294  19.920  1.00  0.61           O  
ATOM   1620  H   SER A 100       9.910   0.519  19.261  1.00  0.61           H  
ATOM   1621  HA  SER A 100      11.296  -1.890  20.359  1.00  0.61           H  
ATOM   1622 1HB  SER A 100       9.062  -2.884  20.680  1.00  0.61           H  
ATOM   1623 2HB  SER A 100       9.197  -1.394  21.596  1.00  0.61           H  
ATOM   1624  HG  SER A 100       8.212  -0.342  19.835  1.00  0.61           H  
ATOM   1625  N   VAL A 101      10.809  -3.290  18.290  1.00  0.60           N  
ATOM   1626  CA  VAL A 101      10.734  -3.943  16.987  1.00  0.60           C  
ATOM   1627  C   VAL A 101      10.025  -5.283  17.158  1.00  0.60           C  
ATOM   1628  O   VAL A 101      10.398  -6.098  18.004  1.00  0.60           O  
ATOM   1629  CB  VAL A 101      12.137  -4.128  16.358  1.00  0.60           C  
ATOM   1630  CG1 VAL A 101      12.001  -4.800  14.964  1.00  0.60           C  
ATOM   1631  CG2 VAL A 101      12.866  -2.768  16.257  1.00  0.60           C  
ATOM   1632  H   VAL A 101      11.154  -3.788  19.112  1.00  0.60           H  
ATOM   1633  HA  VAL A 101      10.146  -3.326  16.315  1.00  0.60           H  
ATOM   1634  HB  VAL A 101      12.724  -4.800  16.984  1.00  0.60           H  
ATOM   1635 1HG1 VAL A 101      12.981  -4.946  14.524  1.00  0.60           H  
ATOM   1636 2HG1 VAL A 101      11.511  -5.757  15.070  1.00  0.60           H  
ATOM   1637 3HG1 VAL A 101      11.406  -4.159  14.311  1.00  0.60           H  
ATOM   1638 1HG2 VAL A 101      13.851  -2.919  15.819  1.00  0.60           H  
ATOM   1639 2HG2 VAL A 101      12.292  -2.094  15.636  1.00  0.60           H  
ATOM   1640 3HG2 VAL A 101      12.977  -2.333  17.249  1.00  0.60           H  
ATOM   1641  N   ASN A 102       8.963  -5.481  16.387  1.00  0.61           N  
ATOM   1642  CA  ASN A 102       8.124  -6.679  16.419  1.00  0.61           C  
ATOM   1643  C   ASN A 102       7.543  -6.909  17.817  1.00  0.61           C  
ATOM   1644  O   ASN A 102       7.316  -8.044  18.234  1.00  0.61           O  
ATOM   1645  CB  ASN A 102       8.896  -7.908  15.976  1.00  0.61           C  
ATOM   1646  CG  ASN A 102       9.452  -7.783  14.601  1.00  0.61           C  
ATOM   1647  OD1 ASN A 102       8.905  -7.074  13.732  1.00  0.61           O  
ATOM   1648  ND2 ASN A 102      10.533  -8.487  14.379  1.00  0.61           N  
ATOM   1649  H   ASN A 102       8.736  -4.756  15.715  1.00  0.61           H  
ATOM   1650  HA  ASN A 102       7.284  -6.529  15.739  1.00  0.61           H  
ATOM   1651 1HB  ASN A 102       9.711  -8.112  16.670  1.00  0.61           H  
ATOM   1652 2HB  ASN A 102       8.232  -8.772  16.003  1.00  0.61           H  
ATOM   1653 1HD2 ASN A 102      10.966  -8.477  13.476  1.00  0.61           H  
ATOM   1654 2HD2 ASN A 102      10.925  -9.045  15.112  1.00  0.61           H  
ATOM   1655  N   GLY A 103       7.299  -5.815  18.531  1.00  0.62           N  
ATOM   1656  CA  GLY A 103       6.740  -5.828  19.874  1.00  0.62           C  
ATOM   1657  C   GLY A 103       7.800  -5.880  20.985  1.00  0.62           C  
ATOM   1658  O   GLY A 103       7.468  -5.701  22.158  1.00  0.62           O  
ATOM   1659  H   GLY A 103       7.518  -4.925  18.111  1.00  0.62           H  
ATOM   1660 1HA  GLY A 103       6.125  -4.938  20.009  1.00  0.62           H  
ATOM   1661 2HA  GLY A 103       6.074  -6.684  19.974  1.00  0.62           H  
ATOM   1662  N   LYS A 104       9.066  -6.130  20.639  1.00  0.63           N  
ATOM   1663  CA  LYS A 104      10.114  -6.207  21.651  1.00  0.63           C  
ATOM   1664  C   LYS A 104      10.801  -4.856  21.867  1.00  0.63           C  
ATOM   1665  O   LYS A 104      11.307  -4.276  20.904  1.00  0.63           O  
ATOM   1666  CB  LYS A 104      11.190  -7.208  21.249  1.00  0.63           C  
ATOM   1667  CG  LYS A 104      12.264  -7.370  22.316  1.00  0.63           C  
ATOM   1668  CD  LYS A 104      13.364  -8.328  21.918  1.00  0.63           C  
ATOM   1669  CE  LYS A 104      14.406  -8.412  23.027  1.00  0.63           C  
ATOM   1670  NZ  LYS A 104      15.568  -9.253  22.648  1.00  0.63           N  
ATOM   1671  H   LYS A 104       9.320  -6.269  19.662  1.00  0.63           H  
ATOM   1672  HA  LYS A 104       9.665  -6.563  22.570  1.00  0.63           H  
ATOM   1673 1HB  LYS A 104      10.736  -8.181  21.062  1.00  0.63           H  
ATOM   1674 2HB  LYS A 104      11.665  -6.880  20.322  1.00  0.63           H  
ATOM   1675 1HG  LYS A 104      12.716  -6.406  22.510  1.00  0.63           H  
ATOM   1676 2HG  LYS A 104      11.805  -7.719  23.239  1.00  0.63           H  
ATOM   1677 1HD  LYS A 104      12.950  -9.318  21.731  1.00  0.63           H  
ATOM   1678 2HD  LYS A 104      13.850  -7.972  21.007  1.00  0.63           H  
ATOM   1679 1HE  LYS A 104      14.759  -7.407  23.266  1.00  0.63           H  
ATOM   1680 2HE  LYS A 104      13.937  -8.842  23.910  1.00  0.63           H  
ATOM   1681 1HZ  LYS A 104      16.225  -9.280  23.409  1.00  0.63           H  
ATOM   1682 2HZ  LYS A 104      15.269 -10.185  22.428  1.00  0.63           H  
ATOM   1683 3HZ  LYS A 104      16.039  -8.838  21.827  1.00  0.63           H  
ATOM   1684  N   PRO A 105      10.838  -4.289  23.082  1.00  0.65           N  
ATOM   1685  CA  PRO A 105      11.531  -3.046  23.347  1.00  0.65           C  
ATOM   1686  C   PRO A 105      12.969  -3.196  22.891  1.00  0.65           C  
ATOM   1687  O   PRO A 105      13.607  -4.205  23.192  1.00  0.65           O  
ATOM   1688  CB  PRO A 105      11.427  -2.924  24.871  1.00  0.65           C  
ATOM   1689  CG  PRO A 105      10.153  -3.679  25.213  1.00  0.65           C  
ATOM   1690  CD  PRO A 105      10.124  -4.853  24.242  1.00  0.65           C  
ATOM   1691  HA  PRO A 105      11.035  -2.209  22.840  1.00  0.65           H  
ATOM   1692 1HB  PRO A 105      12.324  -3.349  25.344  1.00  0.65           H  
ATOM   1693 2HB  PRO A 105      11.383  -1.859  25.159  1.00  0.65           H  
ATOM   1694 1HG  PRO A 105      10.169  -3.997  26.267  1.00  0.65           H  
ATOM   1695 2HG  PRO A 105       9.281  -3.016  25.097  1.00  0.65           H  
ATOM   1696 1HD  PRO A 105      10.655  -5.725  24.649  1.00  0.65           H  
ATOM   1697 2HD  PRO A 105       9.071  -5.064  24.005  1.00  0.65           H  
ATOM   1698  N   LEU A 106      13.485  -2.192  22.202  1.00  0.66           N  
ATOM   1699  CA  LEU A 106      14.855  -2.218  21.725  1.00  0.66           C  
ATOM   1700  C   LEU A 106      15.676  -1.167  22.473  1.00  0.66           C  
ATOM   1701  O   LEU A 106      16.768  -1.452  22.969  1.00  0.66           O  
ATOM   1702  CB  LEU A 106      14.895  -1.969  20.212  1.00  0.66           C  
ATOM   1703  CG  LEU A 106      16.300  -2.040  19.571  1.00  0.66           C  
ATOM   1704  CD1 LEU A 106      16.895  -3.447  19.702  1.00  0.66           C  
ATOM   1705  CD2 LEU A 106      16.199  -1.631  18.135  1.00  0.66           C  
ATOM   1706  H   LEU A 106      12.914  -1.392  21.971  1.00  0.66           H  
ATOM   1707  HA  LEU A 106      15.283  -3.198  21.929  1.00  0.66           H  
ATOM   1708 1HB  LEU A 106      14.257  -2.703  19.720  1.00  0.66           H  
ATOM   1709 2HB  LEU A 106      14.487  -0.975  20.014  1.00  0.66           H  
ATOM   1710  HG  LEU A 106      16.957  -1.385  20.098  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 106      17.892  -3.475  19.253  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 106      16.970  -3.721  20.758  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 106      16.257  -4.161  19.198  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 106      17.178  -1.657  17.717  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 106      15.549  -2.319  17.602  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 106      15.797  -0.631  18.062  1.00  0.66           H  
ATOM   1717  N   PHE A 107      15.154   0.063  22.541  1.00  0.68           N  
ATOM   1718  CA  PHE A 107      15.881   1.126  23.237  1.00  0.68           C  
ATOM   1719  C   PHE A 107      15.035   2.315  23.675  1.00  0.68           C  
ATOM   1720  O   PHE A 107      13.939   2.565  23.166  1.00  0.68           O  
ATOM   1721  CB  PHE A 107      17.017   1.689  22.387  1.00  0.68           C  
ATOM   1722  CG  PHE A 107      16.558   2.372  21.083  1.00  0.68           C  
ATOM   1723  CD1 PHE A 107      16.249   3.720  21.057  1.00  0.68           C  
ATOM   1724  CD2 PHE A 107      16.480   1.679  19.902  1.00  0.68           C  
ATOM   1725  CE1 PHE A 107      15.853   4.322  19.888  1.00  0.68           C  
ATOM   1726  CE2 PHE A 107      16.105   2.272  18.737  1.00  0.68           C  
ATOM   1727  CZ  PHE A 107      15.786   3.585  18.733  1.00  0.68           C  
ATOM   1728  H   PHE A 107      14.247   0.243  22.112  1.00  0.68           H  
ATOM   1729  HA  PHE A 107      16.318   0.689  24.136  1.00  0.68           H  
ATOM   1730 1HB  PHE A 107      17.586   2.415  22.967  1.00  0.68           H  
ATOM   1731 2HB  PHE A 107      17.683   0.881  22.140  1.00  0.68           H  
ATOM   1732  HD1 PHE A 107      16.313   4.296  21.974  1.00  0.68           H  
ATOM   1733  HD2 PHE A 107      16.729   0.661  19.906  1.00  0.68           H  
ATOM   1734  HE1 PHE A 107      15.596   5.379  19.873  1.00  0.68           H  
ATOM   1735  HE2 PHE A 107      16.055   1.699  17.814  1.00  0.68           H  
ATOM   1736  HZ  PHE A 107      15.484   4.047  17.821  1.00  0.68           H  
ATOM   1737  N   THR A 108      15.600   3.097  24.584  1.00  0.69           N  
ATOM   1738  CA  THR A 108      15.017   4.374  24.961  1.00  0.69           C  
ATOM   1739  C   THR A 108      16.027   5.457  24.597  1.00  0.69           C  
ATOM   1740  O   THR A 108      17.222   5.311  24.859  1.00  0.69           O  
ATOM   1741  CB  THR A 108      14.647   4.434  26.450  1.00  0.69           C  
ATOM   1742  OG1 THR A 108      13.687   3.406  26.749  1.00  0.69           O  
ATOM   1743  CG2 THR A 108      14.043   5.798  26.778  1.00  0.69           C  
ATOM   1744  H   THR A 108      16.478   2.817  24.998  1.00  0.69           H  
ATOM   1745  HA  THR A 108      14.115   4.547  24.379  1.00  0.69           H  
ATOM   1746  HB  THR A 108      15.537   4.278  27.057  1.00  0.69           H  
ATOM   1747  HG1 THR A 108      12.910   3.516  26.186  1.00  0.69           H  
ATOM   1748 1HG2 THR A 108      13.775   5.836  27.831  1.00  0.69           H  
ATOM   1749 2HG2 THR A 108      14.769   6.580  26.565  1.00  0.69           H  
ATOM   1750 3HG2 THR A 108      13.148   5.952  26.168  1.00  0.69           H  
ATOM   1751  N   PHE A 109      15.548   6.515  23.960  1.00  0.72           N  
ATOM   1752  CA  PHE A 109      16.385   7.610  23.501  1.00  0.72           C  
ATOM   1753  C   PHE A 109      15.979   8.960  24.101  1.00  0.72           C  
ATOM   1754  O   PHE A 109      14.999   9.562  23.646  1.00  0.72           O  
ATOM   1755  CB  PHE A 109      16.333   7.718  21.990  1.00  0.72           C  
ATOM   1756  CG  PHE A 109      17.230   8.769  21.488  1.00  0.72           C  
ATOM   1757  CD1 PHE A 109      18.535   8.485  21.187  1.00  0.72           C  
ATOM   1758  CD2 PHE A 109      16.776  10.061  21.340  1.00  0.72           C  
ATOM   1759  CE1 PHE A 109      19.387   9.466  20.728  1.00  0.72           C  
ATOM   1760  CE2 PHE A 109      17.611  11.046  20.886  1.00  0.72           C  
ATOM   1761  CZ  PHE A 109      18.923  10.750  20.577  1.00  0.72           C  
ATOM   1762  H   PHE A 109      14.549   6.551  23.776  1.00  0.72           H  
ATOM   1763  HA  PHE A 109      17.414   7.373  23.744  1.00  0.72           H  
ATOM   1764 1HB  PHE A 109      16.636   6.777  21.548  1.00  0.72           H  
ATOM   1765 2HB  PHE A 109      15.317   7.935  21.661  1.00  0.72           H  
ATOM   1766  HD1 PHE A 109      18.888   7.463  21.308  1.00  0.72           H  
ATOM   1767  HD2 PHE A 109      15.743  10.298  21.589  1.00  0.72           H  
ATOM   1768  HE1 PHE A 109      20.424   9.222  20.487  1.00  0.72           H  
ATOM   1769  HE2 PHE A 109      17.238  12.062  20.776  1.00  0.72           H  
ATOM   1770  HZ  PHE A 109      19.585  11.538  20.218  1.00  0.72           H  
ATOM   1771  N   PRO A 110      16.669   9.433  25.157  1.00  0.75           N  
ATOM   1772  CA  PRO A 110      16.393  10.662  25.881  1.00  0.75           C  
ATOM   1773  C   PRO A 110      16.330  11.841  24.948  1.00  0.75           C  
ATOM   1774  O   PRO A 110      17.171  11.983  24.064  1.00  0.75           O  
ATOM   1775  CB  PRO A 110      17.604  10.781  26.806  1.00  0.75           C  
ATOM   1776  CG  PRO A 110      18.045   9.354  27.026  1.00  0.75           C  
ATOM   1777  CD  PRO A 110      17.817   8.674  25.700  1.00  0.75           C  
ATOM   1778  HA  PRO A 110      15.471  10.575  26.458  1.00  0.75           H  
ATOM   1779 1HB  PRO A 110      18.373  11.409  26.331  1.00  0.75           H  
ATOM   1780 2HB  PRO A 110      17.309  11.288  27.737  1.00  0.75           H  
ATOM   1781 1HG  PRO A 110      19.098   9.323  27.345  1.00  0.75           H  
ATOM   1782 2HG  PRO A 110      17.453   8.899  27.834  1.00  0.75           H  
ATOM   1783 1HD  PRO A 110      18.702   8.773  25.048  1.00  0.75           H  
ATOM   1784 2HD  PRO A 110      17.552   7.630  25.906  1.00  0.75           H  
ATOM   1785  N   TRP A 111      15.381  12.721  25.184  1.00  0.78           N  
ATOM   1786  CA  TRP A 111      15.258  13.896  24.343  1.00  0.78           C  
ATOM   1787  C   TRP A 111      16.347  14.914  24.604  1.00  0.78           C  
ATOM   1788  O   TRP A 111      16.772  15.117  25.743  1.00  0.78           O  
ATOM   1789  CB  TRP A 111      13.909  14.562  24.556  1.00  0.78           C  
ATOM   1790  CG  TRP A 111      12.846  13.813  24.044  1.00  0.78           C  
ATOM   1791  CD1 TRP A 111      12.926  12.787  23.185  1.00  0.78           C  
ATOM   1792  CD2 TRP A 111      11.477  13.975  24.346  1.00  0.78           C  
ATOM   1793  NE1 TRP A 111      11.704  12.304  22.947  1.00  0.78           N  
ATOM   1794  CE2 TRP A 111      10.808  13.004  23.650  1.00  0.78           C  
ATOM   1795  CE3 TRP A 111      10.768  14.860  25.154  1.00  0.78           C  
ATOM   1796  CZ2 TRP A 111       9.491  12.858  23.731  1.00  0.78           C  
ATOM   1797  CZ3 TRP A 111       9.398  14.732  25.217  1.00  0.78           C  
ATOM   1798  CH2 TRP A 111       8.772  13.752  24.525  1.00  0.78           C  
ATOM   1799  H   TRP A 111      14.718  12.551  25.942  1.00  0.78           H  
ATOM   1800  HA  TRP A 111      15.332  13.579  23.303  1.00  0.78           H  
ATOM   1801 1HB  TRP A 111      13.739  14.713  25.625  1.00  0.78           H  
ATOM   1802 2HB  TRP A 111      13.902  15.537  24.081  1.00  0.78           H  
ATOM   1803  HD1 TRP A 111      13.849  12.396  22.753  1.00  0.78           H  
ATOM   1804  HE1 TRP A 111      11.478  11.525  22.342  1.00  0.78           H  
ATOM   1805  HE3 TRP A 111      11.280  15.639  25.716  1.00  0.78           H  
ATOM   1806  HZ2 TRP A 111       9.020  12.078  23.209  1.00  0.78           H  
ATOM   1807  HZ3 TRP A 111       8.837  15.424  25.844  1.00  0.78           H  
ATOM   1808  HH2 TRP A 111       7.695  13.650  24.602  1.00  0.78           H  
ATOM   1809  N   VAL A 112      16.761  15.582  23.532  1.00  0.81           N  
ATOM   1810  CA  VAL A 112      17.713  16.679  23.603  1.00  0.81           C  
ATOM   1811  C   VAL A 112      17.050  17.935  23.027  1.00  0.81           C  
ATOM   1812  O   VAL A 112      17.712  18.930  22.685  1.00  0.81           O  
ATOM   1813  CB  VAL A 112      18.992  16.324  22.848  1.00  0.81           C  
ATOM   1814  CG1 VAL A 112      19.670  15.116  23.494  1.00  0.81           C  
ATOM   1815  CG2 VAL A 112      18.671  16.061  21.464  1.00  0.81           C  
ATOM   1816  H   VAL A 112      16.398  15.321  22.625  1.00  0.81           H  
ATOM   1817  HA  VAL A 112      17.966  16.862  24.648  1.00  0.81           H  
ATOM   1818  HB  VAL A 112      19.684  17.161  22.909  1.00  0.81           H  
ATOM   1819 1HG1 VAL A 112      20.587  14.881  22.957  1.00  0.81           H  
ATOM   1820 2HG1 VAL A 112      19.905  15.344  24.534  1.00  0.81           H  
ATOM   1821 3HG1 VAL A 112      19.001  14.251  23.455  1.00  0.81           H  
ATOM   1822 1HG2 VAL A 112      19.584  15.830  20.930  1.00  0.81           H  
ATOM   1823 2HG2 VAL A 112      17.980  15.216  21.396  1.00  0.81           H  
ATOM   1824 3HG2 VAL A 112      18.207  16.949  21.039  1.00  0.81           H  
ATOM   1825  N   GLU A 113      15.724  17.833  22.900  1.00  0.83           N  
ATOM   1826  CA  GLU A 113      14.823  18.874  22.421  1.00  0.83           C  
ATOM   1827  C   GLU A 113      13.663  18.979  23.405  1.00  0.83           C  
ATOM   1828  O   GLU A 113      13.291  17.988  24.030  1.00  0.83           O  
ATOM   1829  CB  GLU A 113      14.277  18.588  21.000  1.00  0.83           C  
ATOM   1830  CG  GLU A 113      15.316  18.611  19.883  1.00  0.83           C  
ATOM   1831  CD  GLU A 113      14.712  18.500  18.497  1.00  0.83           C  
ATOM   1832  OE1 GLU A 113      13.523  18.358  18.397  1.00  0.83           O  
ATOM   1833  OE2 GLU A 113      15.436  18.596  17.541  1.00  0.83           O  
ATOM   1834  H   GLU A 113      15.310  16.968  23.208  1.00  0.83           H  
ATOM   1835  HA  GLU A 113      15.352  19.827  22.409  1.00  0.83           H  
ATOM   1836 1HB  GLU A 113      13.803  17.604  20.990  1.00  0.83           H  
ATOM   1837 2HB  GLU A 113      13.504  19.318  20.757  1.00  0.83           H  
ATOM   1838 1HG  GLU A 113      15.848  19.552  19.952  1.00  0.83           H  
ATOM   1839 2HG  GLU A 113      16.029  17.802  20.033  1.00  0.83           H  
ATOM   1840  N   THR A 114      13.095  20.170  23.540  1.00  0.84           N  
ATOM   1841  CA  THR A 114      11.948  20.358  24.425  1.00  0.84           C  
ATOM   1842  C   THR A 114      10.619  20.393  23.686  1.00  0.84           C  
ATOM   1843  O   THR A 114       9.656  19.716  24.053  1.00  0.84           O  
ATOM   1844  CB  THR A 114      12.096  21.664  25.218  1.00  0.84           C  
ATOM   1845  OG1 THR A 114      13.287  21.607  26.016  1.00  0.84           O  
ATOM   1846  CG2 THR A 114      10.888  21.879  26.110  1.00  0.84           C  
ATOM   1847  H   THR A 114      13.465  20.950  23.018  1.00  0.84           H  
ATOM   1848  HA  THR A 114      11.916  19.528  25.131  1.00  0.84           H  
ATOM   1849  HB  THR A 114      12.173  22.503  24.525  1.00  0.84           H  
ATOM   1850  HG1 THR A 114      13.249  20.835  26.589  1.00  0.84           H  
ATOM   1851 1HG2 THR A 114      11.004  22.811  26.660  1.00  0.84           H  
ATOM   1852 2HG2 THR A 114       9.988  21.934  25.490  1.00  0.84           H  
ATOM   1853 3HG2 THR A 114      10.799  21.051  26.810  1.00  0.84           H  
ATOM   1854  N   ASP A 115      10.566  21.157  22.612  1.00  0.82           N  
ATOM   1855  CA  ASP A 115       9.315  21.362  21.904  1.00  0.82           C  
ATOM   1856  C   ASP A 115       9.022  20.250  20.900  1.00  0.82           C  
ATOM   1857  O   ASP A 115       8.984  20.459  19.686  1.00  0.82           O  
ATOM   1858  CB  ASP A 115       9.364  22.720  21.228  1.00  0.82           C  
ATOM   1859  CG  ASP A 115       9.424  23.849  22.258  1.00  0.82           C  
ATOM   1860  OD1 ASP A 115       8.751  23.760  23.258  1.00  0.82           O  
ATOM   1861  OD2 ASP A 115      10.174  24.766  22.050  1.00  0.82           O  
ATOM   1862  H   ASP A 115      11.390  21.651  22.315  1.00  0.82           H  
ATOM   1863  HA  ASP A 115       8.507  21.375  22.635  1.00  0.82           H  
ATOM   1864 1HB  ASP A 115      10.236  22.780  20.577  1.00  0.82           H  
ATOM   1865 2HB  ASP A 115       8.477  22.854  20.609  1.00  0.82           H  
ATOM   1866  N   LEU A 116       8.757  19.062  21.429  1.00  0.79           N  
ATOM   1867  CA  LEU A 116       8.514  17.868  20.614  1.00  0.79           C  
ATOM   1868  C   LEU A 116       7.250  18.013  19.782  1.00  0.79           C  
ATOM   1869  O   LEU A 116       7.147  17.474  18.683  1.00  0.79           O  
ATOM   1870  CB  LEU A 116       8.415  16.645  21.512  1.00  0.79           C  
ATOM   1871  CG  LEU A 116       9.753  15.983  21.821  1.00  0.79           C  
ATOM   1872  CD1 LEU A 116      10.342  15.388  20.619  1.00  0.79           C  
ATOM   1873  CD2 LEU A 116      10.703  17.003  22.408  1.00  0.79           C  
ATOM   1874  H   LEU A 116       8.793  18.999  22.447  1.00  0.79           H  
ATOM   1875  HA  LEU A 116       9.358  17.736  19.937  1.00  0.79           H  
ATOM   1876 1HB  LEU A 116       7.963  16.940  22.458  1.00  0.79           H  
ATOM   1877 2HB  LEU A 116       7.767  15.905  21.032  1.00  0.79           H  
ATOM   1878  HG  LEU A 116       9.594  15.232  22.483  1.00  0.79           H  
ATOM   1879 1HD1 LEU A 116      11.288  14.907  20.876  1.00  0.79           H  
ATOM   1880 2HD1 LEU A 116       9.656  14.649  20.211  1.00  0.79           H  
ATOM   1881 3HD1 LEU A 116      10.520  16.182  19.905  1.00  0.79           H  
ATOM   1882 1HD2 LEU A 116      11.651  16.521  22.643  1.00  0.79           H  
ATOM   1883 2HD2 LEU A 116      10.878  17.806  21.696  1.00  0.79           H  
ATOM   1884 3HD2 LEU A 116      10.274  17.409  23.316  1.00  0.79           H  
ATOM   1885  N   SER A 117       6.319  18.833  20.264  1.00  0.74           N  
ATOM   1886  CA  SER A 117       5.072  19.083  19.558  1.00  0.74           C  
ATOM   1887  C   SER A 117       5.326  19.822  18.239  1.00  0.74           C  
ATOM   1888  O   SER A 117       4.428  19.928  17.404  1.00  0.74           O  
ATOM   1889  CB  SER A 117       4.106  19.867  20.427  1.00  0.74           C  
ATOM   1890  OG  SER A 117       4.575  21.163  20.669  1.00  0.74           O  
ATOM   1891  H   SER A 117       6.477  19.265  21.161  1.00  0.74           H  
ATOM   1892  HA  SER A 117       4.611  18.122  19.323  1.00  0.74           H  
ATOM   1893 1HB  SER A 117       3.137  19.914  19.928  1.00  0.74           H  
ATOM   1894 2HB  SER A 117       3.961  19.344  21.371  1.00  0.74           H  
ATOM   1895  HG  SER A 117       4.836  21.511  19.810  1.00  0.74           H  
ATOM   1896  N   SER A 118       6.535  20.381  18.059  1.00  0.69           N  
ATOM   1897  CA  SER A 118       6.862  21.058  16.820  1.00  0.69           C  
ATOM   1898  C   SER A 118       7.261  20.047  15.735  1.00  0.69           C  
ATOM   1899  O   SER A 118       7.381  20.416  14.569  1.00  0.69           O  
ATOM   1900  CB  SER A 118       7.975  22.062  17.018  1.00  0.69           C  
ATOM   1901  OG  SER A 118       9.232  21.446  17.178  1.00  0.69           O  
ATOM   1902  H   SER A 118       7.264  20.298  18.766  1.00  0.69           H  
ATOM   1903  HA  SER A 118       5.977  21.592  16.475  1.00  0.69           H  
ATOM   1904 1HB  SER A 118       7.991  22.749  16.185  1.00  0.69           H  
ATOM   1905 2HB  SER A 118       7.757  22.648  17.909  1.00  0.69           H  
ATOM   1906  HG  SER A 118       9.161  20.888  17.986  1.00  0.69           H  
ATOM   1907  N   ILE A 119       7.463  18.769  16.107  1.00  0.65           N  
ATOM   1908  CA  ILE A 119       7.806  17.741  15.124  1.00  0.65           C  
ATOM   1909  C   ILE A 119       6.546  17.429  14.379  1.00  0.65           C  
ATOM   1910  O   ILE A 119       5.512  17.138  14.995  1.00  0.65           O  
ATOM   1911  CB  ILE A 119       8.265  16.415  15.745  1.00  0.65           C  
ATOM   1912  CG1 ILE A 119       9.489  16.532  16.513  1.00  0.65           C  
ATOM   1913  CG2 ILE A 119       8.438  15.338  14.663  1.00  0.65           C  
ATOM   1914  CD1 ILE A 119       9.697  15.282  17.274  1.00  0.65           C  
ATOM   1915  H   ILE A 119       7.354  18.491  17.080  1.00  0.65           H  
ATOM   1916  HA  ILE A 119       8.548  18.112  14.426  1.00  0.65           H  
ATOM   1917  HB  ILE A 119       7.515  16.106  16.426  1.00  0.65           H  
ATOM   1918 1HG1 ILE A 119      10.337  16.698  15.847  1.00  0.65           H  
ATOM   1919 2HG1 ILE A 119       9.421  17.370  17.212  1.00  0.65           H  
ATOM   1920 1HG2 ILE A 119       8.716  14.412  15.132  1.00  0.65           H  
ATOM   1921 2HG2 ILE A 119       7.508  15.195  14.122  1.00  0.65           H  
ATOM   1922 3HG2 ILE A 119       9.212  15.642  13.974  1.00  0.65           H  
ATOM   1923 1HD1 ILE A 119      10.587  15.355  17.839  1.00  0.65           H  
ATOM   1924 2HD1 ILE A 119       8.850  15.133  17.943  1.00  0.65           H  
ATOM   1925 3HD1 ILE A 119       9.771  14.451  16.593  1.00  0.65           H  
ATOM   1926  N   THR A 120       6.612  17.488  13.059  1.00  0.61           N  
ATOM   1927  CA  THR A 120       5.418  17.236  12.282  1.00  0.61           C  
ATOM   1928  C   THR A 120       5.543  16.081  11.313  1.00  0.61           C  
ATOM   1929  O   THR A 120       4.524  15.625  10.800  1.00  0.61           O  
ATOM   1930  CB  THR A 120       4.976  18.497  11.527  1.00  0.61           C  
ATOM   1931  OG1 THR A 120       6.009  18.911  10.628  1.00  0.61           O  
ATOM   1932  CG2 THR A 120       4.660  19.620  12.495  1.00  0.61           C  
ATOM   1933  H   THR A 120       7.506  17.692  12.607  1.00  0.61           H  
ATOM   1934  HA  THR A 120       4.614  16.980  12.970  1.00  0.61           H  
ATOM   1935  HB  THR A 120       4.082  18.263  10.950  1.00  0.61           H  
ATOM   1936  HG1 THR A 120       6.256  18.170  10.064  1.00  0.61           H  
ATOM   1937 1HG2 THR A 120       4.337  20.499  11.940  1.00  0.61           H  
ATOM   1938 2HG2 THR A 120       3.866  19.304  13.174  1.00  0.61           H  
ATOM   1939 3HG2 THR A 120       5.541  19.865  13.064  1.00  0.61           H  
ATOM   1940  N   GLU A 121       6.762  15.624  11.011  1.00  0.59           N  
ATOM   1941  CA  GLU A 121       6.871  14.565  10.007  1.00  0.59           C  
ATOM   1942  C   GLU A 121       7.803  13.413  10.352  1.00  0.59           C  
ATOM   1943  O   GLU A 121       8.902  13.605  10.873  1.00  0.59           O  
ATOM   1944  CB  GLU A 121       7.361  15.167   8.676  1.00  0.59           C  
ATOM   1945  CG  GLU A 121       6.392  16.143   7.966  1.00  0.59           C  
ATOM   1946  CD  GLU A 121       6.957  16.715   6.686  1.00  0.59           C  
ATOM   1947  OE1 GLU A 121       8.131  16.558   6.459  1.00  0.59           O  
ATOM   1948  OE2 GLU A 121       6.213  17.301   5.934  1.00  0.59           O  
ATOM   1949  H   GLU A 121       7.602  16.023  11.435  1.00  0.59           H  
ATOM   1950  HA  GLU A 121       5.884  14.129   9.858  1.00  0.59           H  
ATOM   1951 1HB  GLU A 121       8.296  15.701   8.851  1.00  0.59           H  
ATOM   1952 2HB  GLU A 121       7.579  14.356   7.988  1.00  0.59           H  
ATOM   1953 1HG  GLU A 121       5.482  15.607   7.721  1.00  0.59           H  
ATOM   1954 2HG  GLU A 121       6.134  16.952   8.629  1.00  0.59           H  
ATOM   1955  N   LEU A 122       7.389  12.207   9.974  1.00  0.57           N  
ATOM   1956  CA  LEU A 122       8.277  11.049  10.020  1.00  0.57           C  
ATOM   1957  C   LEU A 122       8.718  10.681   8.616  1.00  0.57           C  
ATOM   1958  O   LEU A 122       7.894  10.485   7.723  1.00  0.57           O  
ATOM   1959  CB  LEU A 122       7.645   9.831  10.706  1.00  0.57           C  
ATOM   1960  CG  LEU A 122       8.503   8.505  10.592  1.00  0.57           C  
ATOM   1961  CD1 LEU A 122       9.826   8.656  11.284  1.00  0.57           C  
ATOM   1962  CD2 LEU A 122       7.770   7.375  11.223  1.00  0.57           C  
ATOM   1963  H   LEU A 122       6.438  12.085   9.616  1.00  0.57           H  
ATOM   1964  HA  LEU A 122       9.165  11.314  10.589  1.00  0.57           H  
ATOM   1965 1HB  LEU A 122       7.526  10.052  11.762  1.00  0.57           H  
ATOM   1966 2HB  LEU A 122       6.661   9.648  10.273  1.00  0.57           H  
ATOM   1967  HG  LEU A 122       8.687   8.293   9.543  1.00  0.57           H  
ATOM   1968 1HD1 LEU A 122      10.397   7.737  11.187  1.00  0.57           H  
ATOM   1969 2HD1 LEU A 122      10.367   9.452  10.837  1.00  0.57           H  
ATOM   1970 3HD1 LEU A 122       9.664   8.874  12.317  1.00  0.57           H  
ATOM   1971 1HD2 LEU A 122       8.365   6.473  11.132  1.00  0.57           H  
ATOM   1972 2HD2 LEU A 122       7.631   7.606  12.266  1.00  0.57           H  
ATOM   1973 3HD2 LEU A 122       6.804   7.231  10.733  1.00  0.57           H  
ATOM   1974  N   VAL A 123      10.020  10.619   8.409  1.00  0.56           N  
ATOM   1975  CA  VAL A 123      10.547  10.272   7.108  1.00  0.56           C  
ATOM   1976  C   VAL A 123      11.240   8.919   7.151  1.00  0.56           C  
ATOM   1977  O   VAL A 123      12.066   8.657   8.025  1.00  0.56           O  
ATOM   1978  CB  VAL A 123      11.526  11.352   6.619  1.00  0.56           C  
ATOM   1979  CG1 VAL A 123      12.095  10.956   5.257  1.00  0.56           C  
ATOM   1980  CG2 VAL A 123      10.797  12.677   6.546  1.00  0.56           C  
ATOM   1981  H   VAL A 123      10.654  10.836   9.173  1.00  0.56           H  
ATOM   1982  HA  VAL A 123       9.726  10.216   6.403  1.00  0.56           H  
ATOM   1983  HB  VAL A 123      12.353  11.432   7.313  1.00  0.56           H  
ATOM   1984 1HG1 VAL A 123      12.786  11.718   4.915  1.00  0.56           H  
ATOM   1985 2HG1 VAL A 123      12.620  10.005   5.339  1.00  0.56           H  
ATOM   1986 3HG1 VAL A 123      11.273  10.859   4.540  1.00  0.56           H  
ATOM   1987 1HG2 VAL A 123      11.471  13.449   6.203  1.00  0.56           H  
ATOM   1988 2HG2 VAL A 123       9.975  12.582   5.848  1.00  0.56           H  
ATOM   1989 3HG2 VAL A 123      10.412  12.945   7.532  1.00  0.56           H  
ATOM   1990  N   ILE A 124      10.889   8.045   6.216  1.00  0.55           N  
ATOM   1991  CA  ILE A 124      11.503   6.727   6.148  1.00  0.55           C  
ATOM   1992  C   ILE A 124      12.239   6.558   4.836  1.00  0.55           C  
ATOM   1993  O   ILE A 124      11.691   6.800   3.760  1.00  0.55           O  
ATOM   1994  CB  ILE A 124      10.496   5.579   6.275  1.00  0.55           C  
ATOM   1995  CG1 ILE A 124       9.679   5.693   7.580  1.00  0.55           C  
ATOM   1996  CG2 ILE A 124      11.243   4.216   6.234  1.00  0.55           C  
ATOM   1997  CD1 ILE A 124       8.316   6.342   7.381  1.00  0.55           C  
ATOM   1998  H   ILE A 124      10.178   8.315   5.540  1.00  0.55           H  
ATOM   1999  HA  ILE A 124      12.223   6.633   6.955  1.00  0.55           H  
ATOM   2000  HB  ILE A 124       9.791   5.633   5.450  1.00  0.55           H  
ATOM   2001 1HG1 ILE A 124       9.528   4.701   7.987  1.00  0.55           H  
ATOM   2002 2HG1 ILE A 124      10.243   6.284   8.305  1.00  0.55           H  
ATOM   2003 1HG2 ILE A 124      10.535   3.404   6.318  1.00  0.55           H  
ATOM   2004 2HG2 ILE A 124      11.787   4.114   5.296  1.00  0.55           H  
ATOM   2005 3HG2 ILE A 124      11.949   4.168   7.062  1.00  0.55           H  
ATOM   2006 1HD1 ILE A 124       7.788   6.385   8.329  1.00  0.55           H  
ATOM   2007 2HD1 ILE A 124       8.436   7.357   6.984  1.00  0.55           H  
ATOM   2008 3HD1 ILE A 124       7.744   5.745   6.683  1.00  0.55           H  
ATOM   2009  N   SER A 125      13.495   6.160   4.927  1.00  0.56           N  
ATOM   2010  CA  SER A 125      14.329   5.939   3.762  1.00  0.56           C  
ATOM   2011  C   SER A 125      15.178   4.698   3.950  1.00  0.56           C  
ATOM   2012  O   SER A 125      14.962   3.905   4.874  1.00  0.56           O  
ATOM   2013  CB  SER A 125      15.215   7.152   3.485  1.00  0.56           C  
ATOM   2014  OG  SER A 125      15.848   7.032   2.237  1.00  0.56           O  
ATOM   2015  H   SER A 125      13.884   5.999   5.856  1.00  0.56           H  
ATOM   2016  HA  SER A 125      13.692   5.778   2.898  1.00  0.56           H  
ATOM   2017 1HB  SER A 125      14.599   8.052   3.496  1.00  0.56           H  
ATOM   2018 2HB  SER A 125      15.962   7.252   4.273  1.00  0.56           H  
ATOM   2019  HG  SER A 125      16.198   7.906   2.034  1.00  0.56           H  
ATOM   2020  N   GLY A 126      16.131   4.532   3.052  1.00  0.56           N  
ATOM   2021  CA  GLY A 126      17.010   3.383   3.053  1.00  0.56           C  
ATOM   2022  C   GLY A 126      16.378   2.184   2.366  1.00  0.56           C  
ATOM   2023  O   GLY A 126      15.373   2.286   1.662  1.00  0.56           O  
ATOM   2024  H   GLY A 126      16.234   5.257   2.355  1.00  0.56           H  
ATOM   2025 1HA  GLY A 126      17.941   3.638   2.544  1.00  0.56           H  
ATOM   2026 2HA  GLY A 126      17.281   3.132   4.070  1.00  0.56           H  
ATOM   2027  N   ASP A 127      16.970   1.035   2.581  1.00  0.57           N  
ATOM   2028  CA  ASP A 127      16.641  -0.181   1.861  1.00  0.57           C  
ATOM   2029  C   ASP A 127      15.432  -0.953   2.398  1.00  0.57           C  
ATOM   2030  O   ASP A 127      15.536  -2.122   2.793  1.00  0.57           O  
ATOM   2031  CB  ASP A 127      17.880  -1.034   1.920  1.00  0.57           C  
ATOM   2032  CG  ASP A 127      19.051  -0.382   1.172  1.00  0.57           C  
ATOM   2033  OD1 ASP A 127      18.820   0.135   0.106  1.00  0.57           O  
ATOM   2034  OD2 ASP A 127      20.169  -0.329   1.712  1.00  0.57           O  
ATOM   2035  H   ASP A 127      17.737   1.022   3.245  1.00  0.57           H  
ATOM   2036  HA  ASP A 127      16.436   0.088   0.824  1.00  0.57           H  
ATOM   2037 1HB  ASP A 127      18.159  -1.172   2.962  1.00  0.57           H  
ATOM   2038 2HB  ASP A 127      17.669  -2.003   1.490  1.00  0.57           H  
ATOM   2039  N   ILE A 128      14.277  -0.298   2.353  1.00  0.58           N  
ATOM   2040  CA  ILE A 128      13.020  -0.879   2.828  1.00  0.58           C  
ATOM   2041  C   ILE A 128      11.825  -0.572   1.948  1.00  0.58           C  
ATOM   2042  O   ILE A 128      11.648   0.548   1.478  1.00  0.58           O  
ATOM   2043  CB  ILE A 128      12.728  -0.419   4.275  1.00  0.58           C  
ATOM   2044  CG1 ILE A 128      11.469  -1.064   4.834  1.00  0.58           C  
ATOM   2045  CG2 ILE A 128      12.664   1.099   4.351  1.00  0.58           C  
ATOM   2046  CD1 ILE A 128      11.337  -0.911   6.335  1.00  0.58           C  
ATOM   2047  H   ILE A 128      14.308   0.659   1.994  1.00  0.58           H  
ATOM   2048  HA  ILE A 128      13.140  -1.960   2.843  1.00  0.58           H  
ATOM   2049  HB  ILE A 128      13.487  -0.786   4.879  1.00  0.58           H  
ATOM   2050 1HG1 ILE A 128      10.604  -0.614   4.360  1.00  0.58           H  
ATOM   2051 2HG1 ILE A 128      11.473  -2.114   4.607  1.00  0.58           H  
ATOM   2052 1HG2 ILE A 128      12.496   1.410   5.381  1.00  0.58           H  
ATOM   2053 2HG2 ILE A 128      13.605   1.529   3.994  1.00  0.58           H  
ATOM   2054 3HG2 ILE A 128      11.850   1.443   3.731  1.00  0.58           H  
ATOM   2055 1HD1 ILE A 128      10.416  -1.394   6.670  1.00  0.58           H  
ATOM   2056 2HD1 ILE A 128      12.192  -1.384   6.819  1.00  0.58           H  
ATOM   2057 3HD1 ILE A 128      11.309   0.146   6.595  1.00  0.58           H  
ATOM   2058  N   ASP A 129      11.011  -1.597   1.756  1.00  0.59           N  
ATOM   2059  CA  ASP A 129       9.745  -1.534   1.050  1.00  0.59           C  
ATOM   2060  C   ASP A 129       8.658  -1.461   2.104  1.00  0.59           C  
ATOM   2061  O   ASP A 129       8.602  -2.317   2.986  1.00  0.59           O  
ATOM   2062  CB  ASP A 129       9.591  -2.761   0.154  1.00  0.59           C  
ATOM   2063  CG  ASP A 129      10.561  -2.725  -1.040  1.00  0.59           C  
ATOM   2064  OD1 ASP A 129      10.831  -1.653  -1.566  1.00  0.59           O  
ATOM   2065  OD2 ASP A 129      11.112  -3.743  -1.400  1.00  0.59           O  
ATOM   2066  H   ASP A 129      11.281  -2.487   2.177  1.00  0.59           H  
ATOM   2067  HA  ASP A 129       9.706  -0.629   0.444  1.00  0.59           H  
ATOM   2068 1HB  ASP A 129       9.784  -3.666   0.738  1.00  0.59           H  
ATOM   2069 2HB  ASP A 129       8.567  -2.815  -0.215  1.00  0.59           H  
ATOM   2070  N   LEU A 130       7.832  -0.429   2.095  1.00  0.59           N  
ATOM   2071  CA  LEU A 130       6.866  -0.314   3.176  1.00  0.59           C  
ATOM   2072  C   LEU A 130       5.486  -0.853   2.825  1.00  0.59           C  
ATOM   2073  O   LEU A 130       4.993  -0.693   1.708  1.00  0.59           O  
ATOM   2074  CB  LEU A 130       6.784   1.141   3.626  1.00  0.59           C  
ATOM   2075  CG  LEU A 130       8.016   1.749   4.236  1.00  0.59           C  
ATOM   2076  CD1 LEU A 130       7.741   3.226   4.510  1.00  0.59           C  
ATOM   2077  CD2 LEU A 130       8.338   1.013   5.501  1.00  0.59           C  
ATOM   2078  H   LEU A 130       7.823   0.266   1.345  1.00  0.59           H  
ATOM   2079  HA  LEU A 130       7.227  -0.882   4.021  1.00  0.59           H  
ATOM   2080 1HB  LEU A 130       6.628   1.718   2.757  1.00  0.59           H  
ATOM   2081 2HB  LEU A 130       5.939   1.267   4.310  1.00  0.59           H  
ATOM   2082  HG  LEU A 130       8.856   1.674   3.545  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 130       8.611   3.679   4.947  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 130       7.501   3.735   3.572  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 130       6.906   3.315   5.193  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 130       9.220   1.440   5.967  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 130       7.491   1.084   6.176  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 130       8.518  -0.022   5.271  1.00  0.59           H  
ATOM   2089  N   ASP A 131       4.841  -1.475   3.798  1.00  0.59           N  
ATOM   2090  CA  ASP A 131       3.475  -1.924   3.595  1.00  0.59           C  
ATOM   2091  C   ASP A 131       2.502  -0.899   4.160  1.00  0.59           C  
ATOM   2092  O   ASP A 131       1.449  -0.641   3.570  1.00  0.59           O  
ATOM   2093  CB  ASP A 131       3.219  -3.275   4.274  1.00  0.59           C  
ATOM   2094  CG  ASP A 131       4.019  -4.436   3.707  1.00  0.59           C  
ATOM   2095  OD1 ASP A 131       3.954  -4.666   2.509  1.00  0.59           O  
ATOM   2096  OD2 ASP A 131       4.650  -5.123   4.464  1.00  0.59           O  
ATOM   2097  H   ASP A 131       5.290  -1.597   4.697  1.00  0.59           H  
ATOM   2098  HA  ASP A 131       3.289  -2.027   2.529  1.00  0.59           H  
ATOM   2099 1HB  ASP A 131       3.457  -3.183   5.337  1.00  0.59           H  
ATOM   2100 2HB  ASP A 131       2.159  -3.514   4.203  1.00  0.59           H  
ATOM   2101  N   SER A 132       2.864  -0.314   5.309  1.00  0.59           N  
ATOM   2102  CA  SER A 132       1.973   0.627   5.983  1.00  0.59           C  
ATOM   2103  C   SER A 132       2.646   1.490   7.046  1.00  0.59           C  
ATOM   2104  O   SER A 132       3.537   1.034   7.770  1.00  0.59           O  
ATOM   2105  CB  SER A 132       0.843  -0.134   6.649  1.00  0.59           C  
ATOM   2106  OG  SER A 132      -0.013   0.739   7.328  1.00  0.59           O  
ATOM   2107  H   SER A 132       3.761  -0.561   5.727  1.00  0.59           H  
ATOM   2108  HA  SER A 132       1.556   1.293   5.227  1.00  0.59           H  
ATOM   2109 1HB  SER A 132       0.278  -0.689   5.902  1.00  0.59           H  
ATOM   2110 2HB  SER A 132       1.260  -0.857   7.350  1.00  0.59           H  
ATOM   2111  HG  SER A 132       0.546   1.243   7.931  1.00  0.59           H  
ATOM   2112  N   VAL A 133       2.187   2.735   7.158  1.00  0.61           N  
ATOM   2113  CA  VAL A 133       2.639   3.635   8.218  1.00  0.61           C  
ATOM   2114  C   VAL A 133       1.412   4.269   8.888  1.00  0.61           C  
ATOM   2115  O   VAL A 133       0.490   4.708   8.194  1.00  0.61           O  
ATOM   2116  CB  VAL A 133       3.587   4.719   7.678  1.00  0.61           C  
ATOM   2117  CG1 VAL A 133       4.038   5.613   8.821  1.00  0.61           C  
ATOM   2118  CG2 VAL A 133       4.785   4.093   7.001  1.00  0.61           C  
ATOM   2119  H   VAL A 133       1.478   3.055   6.511  1.00  0.61           H  
ATOM   2120  HA  VAL A 133       3.178   3.056   8.961  1.00  0.61           H  
ATOM   2121  HB  VAL A 133       3.051   5.343   6.966  1.00  0.61           H  
ATOM   2122 1HG1 VAL A 133       4.700   6.389   8.444  1.00  0.61           H  
ATOM   2123 2HG1 VAL A 133       3.180   6.063   9.281  1.00  0.61           H  
ATOM   2124 3HG1 VAL A 133       4.555   5.023   9.560  1.00  0.61           H  
ATOM   2125 1HG2 VAL A 133       5.441   4.875   6.633  1.00  0.61           H  
ATOM   2126 2HG2 VAL A 133       5.307   3.488   7.718  1.00  0.61           H  
ATOM   2127 3HG2 VAL A 133       4.471   3.474   6.169  1.00  0.61           H  
ATOM   2128  N   SER A 134       1.386   4.300  10.222  1.00  0.66           N  
ATOM   2129  CA  SER A 134       0.245   4.876  10.936  1.00  0.66           C  
ATOM   2130  C   SER A 134       0.613   5.520  12.268  1.00  0.66           C  
ATOM   2131  O   SER A 134       1.708   5.336  12.795  1.00  0.66           O  
ATOM   2132  CB  SER A 134      -0.807   3.813  11.182  1.00  0.66           C  
ATOM   2133  OG  SER A 134      -0.346   2.835  12.065  1.00  0.66           O  
ATOM   2134  H   SER A 134       2.177   3.906  10.731  1.00  0.66           H  
ATOM   2135  HA  SER A 134      -0.198   5.638  10.305  1.00  0.66           H  
ATOM   2136 1HB  SER A 134      -1.703   4.279  11.591  1.00  0.66           H  
ATOM   2137 2HB  SER A 134      -1.084   3.350  10.235  1.00  0.66           H  
ATOM   2138  HG  SER A 134      -0.070   3.311  12.853  1.00  0.66           H  
ATOM   2139  N   TRP A 135      -0.317   6.279  12.835  1.00  0.76           N  
ATOM   2140  CA  TRP A 135      -0.066   6.882  14.141  1.00  0.76           C  
ATOM   2141  C   TRP A 135      -1.353   6.987  14.935  1.00  0.76           C  
ATOM   2142  O   TRP A 135      -2.449   6.940  14.370  1.00  0.76           O  
ATOM   2143  CB  TRP A 135       0.505   8.293  14.000  1.00  0.76           C  
ATOM   2144  CG  TRP A 135      -0.516   9.249  13.443  1.00  0.76           C  
ATOM   2145  CD1 TRP A 135      -0.860   9.399  12.146  1.00  0.76           C  
ATOM   2146  CD2 TRP A 135      -1.338  10.187  14.177  1.00  0.76           C  
ATOM   2147  NE1 TRP A 135      -1.831  10.339  12.014  1.00  0.76           N  
ATOM   2148  CE2 TRP A 135      -2.136  10.836  13.247  1.00  0.76           C  
ATOM   2149  CE3 TRP A 135      -1.464  10.515  15.521  1.00  0.76           C  
ATOM   2150  CZ2 TRP A 135      -3.047  11.802  13.611  1.00  0.76           C  
ATOM   2151  CZ3 TRP A 135      -2.385  11.484  15.880  1.00  0.76           C  
ATOM   2152  CH2 TRP A 135      -3.149  12.110  14.952  1.00  0.76           C  
ATOM   2153  H   TRP A 135      -1.204   6.430  12.375  1.00  0.76           H  
ATOM   2154  HA  TRP A 135       0.629   6.252  14.687  1.00  0.76           H  
ATOM   2155 1HB  TRP A 135       0.834   8.655  14.980  1.00  0.76           H  
ATOM   2156 2HB  TRP A 135       1.375   8.272  13.352  1.00  0.76           H  
ATOM   2157  HD1 TRP A 135      -0.448   8.852  11.345  1.00  0.76           H  
ATOM   2158  HE1 TRP A 135      -2.258  10.622  11.143  1.00  0.76           H  
ATOM   2159  HE3 TRP A 135      -0.853  10.020  16.273  1.00  0.76           H  
ATOM   2160  HZ2 TRP A 135      -3.671  12.313  12.881  1.00  0.76           H  
ATOM   2161  HZ3 TRP A 135      -2.488  11.739  16.919  1.00  0.76           H  
ATOM   2162  HH2 TRP A 135      -3.856  12.873  15.275  1.00  0.76           H  
ATOM   2163  N   HIS A 136      -1.206   7.181  16.237  1.00  0.94           N  
ATOM   2164  CA  HIS A 136      -2.343   7.387  17.124  1.00  0.94           C  
ATOM   2165  C   HIS A 136      -2.004   8.181  18.374  1.00  0.94           C  
ATOM   2166  O   HIS A 136      -0.936   8.003  18.961  1.00  0.94           O  
ATOM   2167  CB  HIS A 136      -2.918   6.032  17.561  1.00  0.94           C  
ATOM   2168  CG  HIS A 136      -4.137   6.124  18.466  1.00  0.94           C  
ATOM   2169  ND1 HIS A 136      -5.386   6.495  18.011  1.00  0.94           N  
ATOM   2170  CD2 HIS A 136      -4.277   5.883  19.798  1.00  0.94           C  
ATOM   2171  CE1 HIS A 136      -6.242   6.481  19.030  1.00  0.94           C  
ATOM   2172  NE2 HIS A 136      -5.592   6.108  20.118  1.00  0.94           N  
ATOM   2173  H   HIS A 136      -0.259   7.141  16.613  1.00  0.94           H  
ATOM   2174  HA  HIS A 136      -3.119   7.934  16.588  1.00  0.94           H  
ATOM   2175 1HB  HIS A 136      -3.197   5.457  16.676  1.00  0.94           H  
ATOM   2176 2HB  HIS A 136      -2.147   5.468  18.086  1.00  0.94           H  
ATOM   2177  HD2 HIS A 136      -3.494   5.570  20.487  1.00  0.94           H  
ATOM   2178  HE1 HIS A 136      -7.300   6.732  18.980  1.00  0.94           H  
ATOM   2179  HE2 HIS A 136      -6.004   6.006  21.073  1.00  0.94           H  
ATOM   2180  N   MET A 137      -2.922   9.066  18.782  1.00  1.19           N  
ATOM   2181  CA  MET A 137      -2.775   9.760  20.061  1.00  1.19           C  
ATOM   2182  C   MET A 137      -3.935   9.529  20.997  1.00  1.19           C  
ATOM   2183  O   MET A 137      -5.100   9.580  20.591  1.00  1.19           O  
ATOM   2184  CB  MET A 137      -2.539  11.273  19.942  1.00  1.19           C  
ATOM   2185  CG  MET A 137      -1.172  11.650  19.468  1.00  1.19           C  
ATOM   2186  SD  MET A 137      -0.784  13.423  19.579  1.00  1.19           S  
ATOM   2187  CE  MET A 137      -1.542  14.203  18.179  1.00  1.19           C  
ATOM   2188  H   MET A 137      -3.760   9.201  18.233  1.00  1.19           H  
ATOM   2189  HA  MET A 137      -1.908   9.347  20.551  1.00  1.19           H  
ATOM   2190 1HB  MET A 137      -3.271  11.706  19.266  1.00  1.19           H  
ATOM   2191 2HB  MET A 137      -2.687  11.731  20.921  1.00  1.19           H  
ATOM   2192 1HG  MET A 137      -0.520  11.154  20.132  1.00  1.19           H  
ATOM   2193 2HG  MET A 137      -0.968  11.295  18.471  1.00  1.19           H  
ATOM   2194 1HE  MET A 137      -1.326  15.265  18.221  1.00  1.19           H  
ATOM   2195 2HE  MET A 137      -1.131  13.796  17.257  1.00  1.19           H  
ATOM   2196 3HE  MET A 137      -2.617  14.046  18.201  1.00  1.19           H  
ATOM   2197  N   GLU A 138      -3.582   9.338  22.265  1.00  1.53           N  
ATOM   2198  CA  GLU A 138      -4.539   9.135  23.341  1.00  1.53           C  
ATOM   2199  C   GLU A 138      -3.829   9.184  24.689  1.00  1.53           C  
ATOM   2200  O   GLU A 138      -3.542  10.272  25.190  1.00  1.53           O  
ATOM   2201  OXT GLU A 138      -3.236   8.176  25.068  1.00  1.53           O  
ATOM   2202  CB  GLU A 138      -5.278   7.802  23.142  1.00  1.53           C  
ATOM   2203  CG  GLU A 138      -6.341   7.475  24.160  1.00  1.53           C  
ATOM   2204  CD  GLU A 138      -7.115   6.204  23.819  1.00  1.53           C  
ATOM   2205  OE1 GLU A 138      -6.901   5.632  22.759  1.00  1.53           O  
ATOM   2206  OE2 GLU A 138      -7.925   5.809  24.625  1.00  1.53           O  
ATOM   2207  H   GLU A 138      -2.579   9.306  22.472  1.00  1.53           H  
ATOM   2208  HA  GLU A 138      -5.270   9.944  23.312  1.00  1.53           H  
ATOM   2209 1HB  GLU A 138      -5.786   7.818  22.192  1.00  1.53           H  
ATOM   2210 2HB  GLU A 138      -4.559   6.983  23.116  1.00  1.53           H  
ATOM   2211 1HG  GLU A 138      -5.871   7.351  25.135  1.00  1.53           H  
ATOM   2212 2HG  GLU A 138      -7.035   8.311  24.224  1.00  1.53           H  
TER    2213
ENDMDL

REMARK ID 638947 MODEL 4 6exy-PN
PFRMAT TS
TARGET 6exy-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.716  -1.037  -1.238  1.00  0.91           N  
ATOM      2  CA  LYS A   1       2.099  -0.794  -0.846  1.00  0.91           C  
ATOM      3  C   LYS A   1       2.380   0.695  -0.810  1.00  0.91           C  
ATOM      4  O   LYS A   1       1.724   1.479  -1.503  1.00  0.91           O  
ATOM      5  CB  LYS A   1       3.076  -1.449  -1.824  1.00  0.91           C  
ATOM      6  CG  LYS A   1       2.927  -2.965  -2.021  1.00  0.91           C  
ATOM      7  CD  LYS A   1       3.211  -3.735  -0.740  1.00  0.91           C  
ATOM      8  CE  LYS A   1       3.247  -5.242  -0.991  1.00  0.91           C  
ATOM      9  NZ  LYS A   1       3.444  -5.994   0.265  1.00  0.91           N  
ATOM     10 1H   LYS A   1       0.425  -1.945  -0.907  1.00  0.91           H  
ATOM     11 2H   LYS A   1       0.129  -0.325  -0.826  1.00  0.91           H  
ATOM     12 3H   LYS A   1       0.637  -1.000  -2.244  1.00  0.91           H  
ATOM     13  HA  LYS A   1       2.263  -1.192   0.159  1.00  0.91           H  
ATOM     14 1HB  LYS A   1       2.981  -0.974  -2.799  1.00  0.91           H  
ATOM     15 2HB  LYS A   1       4.096  -1.265  -1.473  1.00  0.91           H  
ATOM     16 1HG  LYS A   1       1.912  -3.189  -2.350  1.00  0.91           H  
ATOM     17 2HG  LYS A   1       3.621  -3.298  -2.791  1.00  0.91           H  
ATOM     18 1HD  LYS A   1       4.173  -3.423  -0.318  1.00  0.91           H  
ATOM     19 2HD  LYS A   1       2.437  -3.522  -0.001  1.00  0.91           H  
ATOM     20 1HE  LYS A   1       2.315  -5.560  -1.454  1.00  0.91           H  
ATOM     21 2HE  LYS A   1       4.072  -5.465  -1.665  1.00  0.91           H  
ATOM     22 1HZ  LYS A   1       3.483  -6.977   0.092  1.00  0.91           H  
ATOM     23 2HZ  LYS A   1       4.323  -5.691   0.720  1.00  0.91           H  
ATOM     24 3HZ  LYS A   1       2.694  -5.800   0.904  1.00  0.91           H  
ATOM     25  N   LEU A   2       3.352   1.088  -0.005  1.00  0.82           N  
ATOM     26  CA  LEU A   2       3.732   2.489   0.106  1.00  0.82           C  
ATOM     27  C   LEU A   2       5.137   2.685  -0.462  1.00  0.82           C  
ATOM     28  O   LEU A   2       5.985   1.795  -0.350  1.00  0.82           O  
ATOM     29  CB  LEU A   2       3.710   2.898   1.573  1.00  0.82           C  
ATOM     30  CG  LEU A   2       2.411   2.699   2.331  1.00  0.82           C  
ATOM     31  CD1 LEU A   2       2.667   3.021   3.778  1.00  0.82           C  
ATOM     32  CD2 LEU A   2       1.340   3.585   1.751  1.00  0.82           C  
ATOM     33  H   LEU A   2       3.873   0.403   0.549  1.00  0.82           H  
ATOM     34  HA  LEU A   2       3.034   3.102  -0.460  1.00  0.82           H  
ATOM     35 1HB  LEU A   2       4.428   2.314   2.074  1.00  0.82           H  
ATOM     36 2HB  LEU A   2       4.003   3.948   1.654  1.00  0.82           H  
ATOM     37  HG  LEU A   2       2.092   1.655   2.265  1.00  0.82           H  
ATOM     38 1HD1 LEU A   2       1.756   2.888   4.351  1.00  0.82           H  
ATOM     39 2HD1 LEU A   2       3.437   2.355   4.158  1.00  0.82           H  
ATOM     40 3HD1 LEU A   2       3.001   4.038   3.864  1.00  0.82           H  
ATOM     41 1HD2 LEU A   2       0.413   3.444   2.306  1.00  0.82           H  
ATOM     42 2HD2 LEU A   2       1.648   4.616   1.819  1.00  0.82           H  
ATOM     43 3HD2 LEU A   2       1.180   3.325   0.704  1.00  0.82           H  
ATOM     44  N   THR A   3       5.390   3.837  -1.065  1.00  0.74           N  
ATOM     45  CA  THR A   3       6.731   4.134  -1.549  1.00  0.74           C  
ATOM     46  C   THR A   3       7.543   4.677  -0.397  1.00  0.74           C  
ATOM     47  O   THR A   3       6.968   5.010   0.630  1.00  0.74           O  
ATOM     48  CB  THR A   3       6.693   5.163  -2.686  1.00  0.74           C  
ATOM     49  OG1 THR A   3       6.171   6.406  -2.185  1.00  0.74           O  
ATOM     50  CG2 THR A   3       5.804   4.658  -3.808  1.00  0.74           C  
ATOM     51  H   THR A   3       4.655   4.522  -1.166  1.00  0.74           H  
ATOM     52  HA  THR A   3       7.200   3.218  -1.906  1.00  0.74           H  
ATOM     53  HB  THR A   3       7.703   5.329  -3.063  1.00  0.74           H  
ATOM     54  HG1 THR A   3       6.777   6.772  -1.519  1.00  0.74           H  
ATOM     55 1HG2 THR A   3       5.777   5.394  -4.612  1.00  0.74           H  
ATOM     56 2HG2 THR A   3       6.201   3.717  -4.189  1.00  0.74           H  
ATOM     57 3HG2 THR A   3       4.795   4.498  -3.428  1.00  0.74           H  
ATOM     58  N   VAL A   4       8.860   4.739  -0.558  1.00  0.68           N  
ATOM     59  CA  VAL A   4       9.745   5.354   0.428  1.00  0.68           C  
ATOM     60  C   VAL A   4      10.705   6.302  -0.313  1.00  0.68           C  
ATOM     61  O   VAL A   4      11.238   5.910  -1.350  1.00  0.68           O  
ATOM     62  CB  VAL A   4      10.489   4.283   1.259  1.00  0.68           C  
ATOM     63  CG1 VAL A   4      11.445   4.901   2.226  1.00  0.68           C  
ATOM     64  CG2 VAL A   4       9.471   3.512   2.045  1.00  0.68           C  
ATOM     65  H   VAL A   4       9.259   4.388  -1.417  1.00  0.68           H  
ATOM     66  HA  VAL A   4       9.130   5.888   1.130  1.00  0.68           H  
ATOM     67  HB  VAL A   4      11.054   3.621   0.595  1.00  0.68           H  
ATOM     68 1HG1 VAL A   4      11.942   4.117   2.797  1.00  0.68           H  
ATOM     69 2HG1 VAL A   4      12.193   5.475   1.685  1.00  0.68           H  
ATOM     70 3HG1 VAL A   4      10.890   5.541   2.898  1.00  0.68           H  
ATOM     71 1HG2 VAL A   4       9.966   2.781   2.631  1.00  0.68           H  
ATOM     72 2HG2 VAL A   4       8.940   4.204   2.695  1.00  0.68           H  
ATOM     73 3HG2 VAL A   4       8.768   3.017   1.389  1.00  0.68           H  
ATOM     74  N   PRO A   5      10.936   7.538   0.168  1.00  0.63           N  
ATOM     75  CA  PRO A   5      10.440   8.240   1.350  1.00  0.63           C  
ATOM     76  C   PRO A   5       8.931   8.383   1.424  1.00  0.63           C  
ATOM     77  O   PRO A   5       8.251   8.505   0.401  1.00  0.63           O  
ATOM     78  CB  PRO A   5      11.098   9.617   1.230  1.00  0.63           C  
ATOM     79  CG  PRO A   5      12.325   9.377   0.385  1.00  0.63           C  
ATOM     80  CD  PRO A   5      11.895   8.323  -0.605  1.00  0.63           C  
ATOM     81  HA  PRO A   5      10.820   7.730   2.227  1.00  0.63           H  
ATOM     82 1HB  PRO A   5      10.395  10.330   0.776  1.00  0.63           H  
ATOM     83 2HB  PRO A   5      11.337  10.000   2.237  1.00  0.63           H  
ATOM     84 1HG  PRO A   5      12.643  10.311  -0.101  1.00  0.63           H  
ATOM     85 2HG  PRO A   5      13.161   9.048   1.021  1.00  0.63           H  
ATOM     86 1HD  PRO A   5      11.395   8.778  -1.472  1.00  0.63           H  
ATOM     87 2HD  PRO A   5      12.749   7.698  -0.906  1.00  0.63           H  
ATOM     88  N   TYR A   6       8.429   8.368   2.653  1.00  0.60           N  
ATOM     89  CA  TYR A   6       7.006   8.477   2.930  1.00  0.60           C  
ATOM     90  C   TYR A   6       6.719   9.357   4.131  1.00  0.60           C  
ATOM     91  O   TYR A   6       7.356   9.222   5.177  1.00  0.60           O  
ATOM     92  CB  TYR A   6       6.445   7.080   3.183  1.00  0.60           C  
ATOM     93  CG  TYR A   6       4.966   7.002   3.457  1.00  0.60           C  
ATOM     94  CD1 TYR A   6       4.081   7.161   2.413  1.00  0.60           C  
ATOM     95  CD2 TYR A   6       4.492   6.739   4.731  1.00  0.60           C  
ATOM     96  CE1 TYR A   6       2.730   7.081   2.637  1.00  0.60           C  
ATOM     97  CE2 TYR A   6       3.139   6.648   4.949  1.00  0.60           C  
ATOM     98  CZ  TYR A   6       2.258   6.824   3.909  1.00  0.60           C  
ATOM     99  OH  TYR A   6       0.900   6.744   4.118  1.00  0.60           O  
ATOM    100  H   TYR A   6       9.075   8.234   3.427  1.00  0.60           H  
ATOM    101  HA  TYR A   6       6.514   8.919   2.064  1.00  0.60           H  
ATOM    102 1HB  TYR A   6       6.650   6.479   2.346  1.00  0.60           H  
ATOM    103 2HB  TYR A   6       6.969   6.633   4.029  1.00  0.60           H  
ATOM    104  HD1 TYR A   6       4.458   7.357   1.409  1.00  0.60           H  
ATOM    105  HD2 TYR A   6       5.183   6.603   5.551  1.00  0.60           H  
ATOM    106  HE1 TYR A   6       2.032   7.216   1.812  1.00  0.60           H  
ATOM    107  HE2 TYR A   6       2.769   6.435   5.939  1.00  0.60           H  
ATOM    108  HH  TYR A   6       0.450   6.708   3.271  1.00  0.60           H  
ATOM    109  N   THR A   7       5.750  10.254   3.985  1.00  0.60           N  
ATOM    110  CA  THR A   7       5.340  11.102   5.094  1.00  0.60           C  
ATOM    111  C   THR A   7       3.936  10.724   5.521  1.00  0.60           C  
ATOM    112  O   THR A   7       3.024  10.620   4.696  1.00  0.60           O  
ATOM    113  CB  THR A   7       5.410  12.594   4.745  1.00  0.60           C  
ATOM    114  OG1 THR A   7       6.760  12.945   4.402  1.00  0.60           O  
ATOM    115  CG2 THR A   7       4.947  13.431   5.946  1.00  0.60           C  
ATOM    116  H   THR A   7       5.274  10.331   3.096  1.00  0.60           H  
ATOM    117  HA  THR A   7       6.000  10.925   5.943  1.00  0.60           H  
ATOM    118  HB  THR A   7       4.763  12.804   3.894  1.00  0.60           H  
ATOM    119  HG1 THR A   7       6.826  13.899   4.301  1.00  0.60           H  
ATOM    120 1HG2 THR A   7       5.004  14.490   5.697  1.00  0.60           H  
ATOM    121 2HG2 THR A   7       3.920  13.185   6.206  1.00  0.60           H  
ATOM    122 3HG2 THR A   7       5.584  13.231   6.799  1.00  0.60           H  
ATOM    123  N   PHE A   8       3.778  10.533   6.818  1.00  0.60           N  
ATOM    124  CA  PHE A   8       2.546  10.095   7.423  1.00  0.60           C  
ATOM    125  C   PHE A   8       2.022  11.011   8.531  1.00  0.60           C  
ATOM    126  O   PHE A   8       2.547  10.992   9.646  1.00  0.60           O  
ATOM    127  CB  PHE A   8       2.784   8.740   8.010  1.00  0.60           C  
ATOM    128  CG  PHE A   8       1.614   8.073   8.477  1.00  0.60           C  
ATOM    129  CD1 PHE A   8       0.709   7.569   7.578  1.00  0.60           C  
ATOM    130  CD2 PHE A   8       1.407   7.905   9.809  1.00  0.60           C  
ATOM    131  CE1 PHE A   8      -0.392   6.908   8.002  1.00  0.60           C  
ATOM    132  CE2 PHE A   8       0.310   7.243  10.243  1.00  0.60           C  
ATOM    133  CZ  PHE A   8      -0.596   6.744   9.326  1.00  0.60           C  
ATOM    134  H   PHE A   8       4.593  10.627   7.415  1.00  0.60           H  
ATOM    135  HA  PHE A   8       1.802   9.986   6.638  1.00  0.60           H  
ATOM    136 1HB  PHE A   8       3.277   8.118   7.294  1.00  0.60           H  
ATOM    137 2HB  PHE A   8       3.467   8.839   8.850  1.00  0.60           H  
ATOM    138  HD1 PHE A   8       0.883   7.706   6.516  1.00  0.60           H  
ATOM    139  HD2 PHE A   8       2.135   8.300  10.513  1.00  0.60           H  
ATOM    140  HE1 PHE A   8      -1.105   6.508   7.283  1.00  0.60           H  
ATOM    141  HE2 PHE A   8       0.155   7.102  11.304  1.00  0.60           H  
ATOM    142  HZ  PHE A   8      -1.475   6.218   9.650  1.00  0.60           H  
ATOM    143  N   PRO A   9       1.084  11.914   8.236  1.00  0.62           N  
ATOM    144  CA  PRO A   9       0.475  12.809   9.194  1.00  0.62           C  
ATOM    145  C   PRO A   9      -0.166  11.983  10.303  1.00  0.62           C  
ATOM    146  O   PRO A   9      -0.724  10.915  10.040  1.00  0.62           O  
ATOM    147  CB  PRO A   9      -0.563  13.560   8.350  1.00  0.62           C  
ATOM    148  CG  PRO A   9      -0.019  13.481   6.934  1.00  0.62           C  
ATOM    149  CD  PRO A   9       0.634  12.115   6.848  1.00  0.62           C  
ATOM    150  HA  PRO A   9       1.230  13.489   9.598  1.00  0.62           H  
ATOM    151 1HB  PRO A   9      -1.550  13.089   8.464  1.00  0.62           H  
ATOM    152 2HB  PRO A   9      -0.657  14.594   8.713  1.00  0.62           H  
ATOM    153 1HG  PRO A   9      -0.829  13.614   6.201  1.00  0.62           H  
ATOM    154 2HG  PRO A   9       0.704  14.300   6.766  1.00  0.62           H  
ATOM    155 1HD  PRO A   9      -0.099  11.346   6.559  1.00  0.62           H  
ATOM    156 2HD  PRO A   9       1.479  12.178   6.152  1.00  0.62           H  
ATOM    157  N   LEU A  10      -0.140  12.520  11.516  1.00  0.64           N  
ATOM    158  CA  LEU A  10      -0.676  11.902  12.724  1.00  0.64           C  
ATOM    159  C   LEU A  10      -1.734  12.766  13.448  1.00  0.64           C  
ATOM    160  O   LEU A  10      -1.408  13.443  14.431  1.00  0.64           O  
ATOM    161  CB  LEU A  10       0.509  11.631  13.667  1.00  0.64           C  
ATOM    162  CG  LEU A  10       1.564  10.623  13.122  1.00  0.64           C  
ATOM    163  CD1 LEU A  10       2.807  10.608  13.980  1.00  0.64           C  
ATOM    164  CD2 LEU A  10       0.943   9.253  13.129  1.00  0.64           C  
ATOM    165  H   LEU A  10       0.350  13.400  11.619  1.00  0.64           H  
ATOM    166  HA  LEU A  10      -1.120  10.945  12.453  1.00  0.64           H  
ATOM    167 1HB  LEU A  10       1.016  12.572  13.878  1.00  0.64           H  
ATOM    168 2HB  LEU A  10       0.131  11.232  14.582  1.00  0.64           H  
ATOM    169  HG  LEU A  10       1.855  10.904  12.112  1.00  0.64           H  
ATOM    170 1HD1 LEU A  10       3.511   9.892  13.572  1.00  0.64           H  
ATOM    171 2HD1 LEU A  10       3.261  11.601  13.985  1.00  0.64           H  
ATOM    172 3HD1 LEU A  10       2.545  10.313  14.981  1.00  0.64           H  
ATOM    173 1HD2 LEU A  10       1.658   8.529  12.755  1.00  0.64           H  
ATOM    174 2HD2 LEU A  10       0.660   8.984  14.144  1.00  0.64           H  
ATOM    175 3HD2 LEU A  10       0.054   9.259  12.496  1.00  0.64           H  
ATOM    176  N   PRO A  11      -2.993  12.796  12.964  1.00  0.67           N  
ATOM    177  CA  PRO A  11      -4.077  13.597  13.491  1.00  0.67           C  
ATOM    178  C   PRO A  11      -4.249  13.352  14.971  1.00  0.67           C  
ATOM    179  O   PRO A  11      -4.113  12.233  15.453  1.00  0.67           O  
ATOM    180  CB  PRO A  11      -5.287  13.084  12.705  1.00  0.67           C  
ATOM    181  CG  PRO A  11      -4.703  12.617  11.404  1.00  0.67           C  
ATOM    182  CD  PRO A  11      -3.362  12.029  11.766  1.00  0.67           C  
ATOM    183  HA  PRO A  11      -3.884  14.659  13.285  1.00  0.67           H  
ATOM    184 1HB  PRO A  11      -5.794  12.297  13.270  1.00  0.67           H  
ATOM    185 2HB  PRO A  11      -6.015  13.896  12.573  1.00  0.67           H  
ATOM    186 1HG  PRO A  11      -5.370  11.880  10.932  1.00  0.67           H  
ATOM    187 2HG  PRO A  11      -4.617  13.460  10.705  1.00  0.67           H  
ATOM    188 1HD  PRO A  11      -3.418  10.982  11.975  1.00  0.67           H  
ATOM    189 2HD  PRO A  11      -2.714  12.243  10.942  1.00  0.67           H  
ATOM    190  N   GLY A  12      -4.529  14.425  15.686  1.00  0.69           N  
ATOM    191  CA  GLY A  12      -4.707  14.396  17.129  1.00  0.69           C  
ATOM    192  C   GLY A  12      -3.438  14.839  17.852  1.00  0.69           C  
ATOM    193  O   GLY A  12      -3.513  15.272  19.004  1.00  0.69           O  
ATOM    194  H   GLY A  12      -4.621  15.312  15.215  1.00  0.69           H  
ATOM    195 1HA  GLY A  12      -5.535  15.047  17.407  1.00  0.69           H  
ATOM    196 2HA  GLY A  12      -4.973  13.388  17.441  1.00  0.69           H  
ATOM    197  N   GLY A  13      -2.295  14.791  17.152  1.00  0.71           N  
ATOM    198  CA  GLY A  13      -1.005  15.212  17.704  1.00  0.71           C  
ATOM    199  C   GLY A  13      -0.324  14.038  18.374  1.00  0.71           C  
ATOM    200  O   GLY A  13      -0.986  13.212  19.007  1.00  0.71           O  
ATOM    201  H   GLY A  13      -2.291  14.410  16.203  1.00  0.71           H  
ATOM    202 1HA  GLY A  13      -0.368  15.596  16.903  1.00  0.71           H  
ATOM    203 2HA  GLY A  13      -1.144  16.023  18.419  1.00  0.71           H  
ATOM    204  N   VAL A  14       1.004  13.990  18.343  1.00  0.73           N  
ATOM    205  CA  VAL A  14       1.671  12.848  18.966  1.00  0.73           C  
ATOM    206  C   VAL A  14       1.777  13.006  20.477  1.00  0.73           C  
ATOM    207  O   VAL A  14       2.825  13.297  21.041  1.00  0.73           O  
ATOM    208  CB  VAL A  14       3.054  12.686  18.343  1.00  0.73           C  
ATOM    209  CG1 VAL A  14       3.754  11.516  18.827  1.00  0.73           C  
ATOM    210  CG2 VAL A  14       2.890  12.571  16.864  1.00  0.73           C  
ATOM    211  H   VAL A  14       1.533  14.700  17.827  1.00  0.73           H  
ATOM    212  HA  VAL A  14       1.091  11.955  18.760  1.00  0.73           H  
ATOM    213  HB  VAL A  14       3.646  13.539  18.605  1.00  0.73           H  
ATOM    214 1HG1 VAL A  14       4.728  11.463  18.348  1.00  0.73           H  
ATOM    215 2HG1 VAL A  14       3.877  11.594  19.903  1.00  0.73           H  
ATOM    216 3HG1 VAL A  14       3.171  10.640  18.568  1.00  0.73           H  
ATOM    217 1HG2 VAL A  14       3.861  12.466  16.397  1.00  0.73           H  
ATOM    218 2HG2 VAL A  14       2.294  11.710  16.662  1.00  0.73           H  
ATOM    219 3HG2 VAL A  14       2.392  13.448  16.476  1.00  0.73           H  
ATOM    220  N   LYS A  15       0.646  12.759  21.108  1.00  0.73           N  
ATOM    221  CA  LYS A  15       0.415  12.876  22.535  1.00  0.73           C  
ATOM    222  C   LYS A  15       0.677  11.535  23.214  1.00  0.73           C  
ATOM    223  O   LYS A  15       0.603  10.512  22.540  1.00  0.73           O  
ATOM    224  CB  LYS A  15      -1.030  13.341  22.753  1.00  0.73           C  
ATOM    225  CG  LYS A  15      -1.310  14.739  22.241  1.00  0.73           C  
ATOM    226  CD  LYS A  15      -2.754  15.134  22.472  1.00  0.73           C  
ATOM    227  CE  LYS A  15      -3.024  16.549  21.995  1.00  0.73           C  
ATOM    228  NZ  LYS A  15      -4.459  16.910  22.121  1.00  0.73           N  
ATOM    229  H   LYS A  15      -0.141  12.535  20.502  1.00  0.73           H  
ATOM    230  HA  LYS A  15       1.098  13.633  22.908  1.00  0.73           H  
ATOM    231 1HB  LYS A  15      -1.687  12.683  22.218  1.00  0.73           H  
ATOM    232 2HB  LYS A  15      -1.316  13.296  23.788  1.00  0.73           H  
ATOM    233 1HG  LYS A  15      -0.660  15.443  22.748  1.00  0.73           H  
ATOM    234 2HG  LYS A  15      -1.107  14.786  21.172  1.00  0.73           H  
ATOM    235 1HD  LYS A  15      -3.405  14.460  21.920  1.00  0.73           H  
ATOM    236 2HD  LYS A  15      -2.993  15.060  23.531  1.00  0.73           H  
ATOM    237 1HE  LYS A  15      -2.437  17.241  22.594  1.00  0.73           H  
ATOM    238 2HE  LYS A  15      -2.722  16.641  20.954  1.00  0.73           H  
ATOM    239 1HZ  LYS A  15      -4.600  17.855  21.798  1.00  0.73           H  
ATOM    240 2HZ  LYS A  15      -5.012  16.275  21.557  1.00  0.73           H  
ATOM    241 3HZ  LYS A  15      -4.743  16.837  23.085  1.00  0.73           H  
ATOM    242  N   PRO A  16       0.907  11.482  24.546  1.00  0.72           N  
ATOM    243  CA  PRO A  16       1.104  10.281  25.370  1.00  0.72           C  
ATOM    244  C   PRO A  16       0.057   9.163  25.206  1.00  0.72           C  
ATOM    245  O   PRO A  16       0.192   8.090  25.792  1.00  0.72           O  
ATOM    246  CB  PRO A  16       1.085  10.858  26.784  1.00  0.72           C  
ATOM    247  CG  PRO A  16       1.590  12.270  26.633  1.00  0.72           C  
ATOM    248  CD  PRO A  16       1.057  12.748  25.318  1.00  0.72           C  
ATOM    249  HA  PRO A  16       2.098   9.880  25.170  1.00  0.72           H  
ATOM    250 1HB  PRO A  16       0.066  10.805  27.192  1.00  0.72           H  
ATOM    251 2HB  PRO A  16       1.721  10.245  27.437  1.00  0.72           H  
ATOM    252 1HG  PRO A  16       1.252  12.885  27.482  1.00  0.72           H  
ATOM    253 2HG  PRO A  16       2.692  12.277  26.659  1.00  0.72           H  
ATOM    254 1HD  PRO A  16       0.103  13.258  25.475  1.00  0.72           H  
ATOM    255 2HD  PRO A  16       1.823  13.399  24.885  1.00  0.72           H  
ATOM    256  N   GLY A  17      -1.052   9.437  24.524  1.00  0.70           N  
ATOM    257  CA  GLY A  17      -2.059   8.415  24.295  1.00  0.70           C  
ATOM    258  C   GLY A  17      -1.882   7.738  22.920  1.00  0.70           C  
ATOM    259  O   GLY A  17      -2.658   6.856  22.568  1.00  0.70           O  
ATOM    260  H   GLY A  17      -1.171  10.336  24.093  1.00  0.70           H  
ATOM    261 1HA  GLY A  17      -2.007   7.664  25.083  1.00  0.70           H  
ATOM    262 2HA  GLY A  17      -3.048   8.867  24.351  1.00  0.70           H  
ATOM    263  N   MET A  18      -0.861   8.141  22.146  1.00  0.67           N  
ATOM    264  CA  MET A  18      -0.687   7.630  20.777  1.00  0.67           C  
ATOM    265  C   MET A  18       0.309   6.477  20.573  1.00  0.67           C  
ATOM    266  O   MET A  18       1.404   6.441  21.148  1.00  0.67           O  
ATOM    267  CB  MET A  18      -0.277   8.778  19.820  1.00  0.67           C  
ATOM    268  CG  MET A  18      -0.200   8.350  18.309  1.00  0.67           C  
ATOM    269  SD  MET A  18       0.241   9.681  17.156  1.00  0.67           S  
ATOM    270  CE  MET A  18      -1.212  10.685  17.103  1.00  0.67           C  
ATOM    271  H   MET A  18      -0.226   8.859  22.487  1.00  0.67           H  
ATOM    272  HA  MET A  18      -1.652   7.258  20.452  1.00  0.67           H  
ATOM    273 1HB  MET A  18      -0.970   9.604  19.910  1.00  0.67           H  
ATOM    274 2HB  MET A  18       0.696   9.157  20.113  1.00  0.67           H  
ATOM    275 1HG  MET A  18       0.529   7.575  18.198  1.00  0.67           H  
ATOM    276 2HG  MET A  18      -1.167   7.941  18.007  1.00  0.67           H  
ATOM    277 1HE  MET A  18      -1.063  11.548  16.461  1.00  0.67           H  
ATOM    278 2HE  MET A  18      -2.049  10.106  16.734  1.00  0.67           H  
ATOM    279 3HE  MET A  18      -1.423  11.026  18.100  1.00  0.67           H  
ATOM    280  N   VAL A  19      -0.087   5.549  19.699  1.00  0.64           N  
ATOM    281  CA  VAL A  19       0.778   4.466  19.228  1.00  0.64           C  
ATOM    282  C   VAL A  19       0.893   4.532  17.702  1.00  0.64           C  
ATOM    283  O   VAL A  19      -0.119   4.653  17.004  1.00  0.64           O  
ATOM    284  CB  VAL A  19       0.242   3.083  19.644  1.00  0.64           C  
ATOM    285  CG1 VAL A  19       1.133   2.017  19.103  1.00  0.64           C  
ATOM    286  CG2 VAL A  19       0.186   2.991  21.164  1.00  0.64           C  
ATOM    287  H   VAL A  19      -1.037   5.621  19.332  1.00  0.64           H  
ATOM    288  HA  VAL A  19       1.771   4.597  19.653  1.00  0.64           H  
ATOM    289  HB  VAL A  19      -0.754   2.939  19.227  1.00  0.64           H  
ATOM    290 1HG1 VAL A  19       0.757   1.039  19.395  1.00  0.64           H  
ATOM    291 2HG1 VAL A  19       1.169   2.075  18.015  1.00  0.64           H  
ATOM    292 3HG1 VAL A  19       2.131   2.164  19.511  1.00  0.64           H  
ATOM    293 1HG2 VAL A  19      -0.192   2.014  21.458  1.00  0.64           H  
ATOM    294 2HG2 VAL A  19       1.184   3.127  21.558  1.00  0.64           H  
ATOM    295 3HG2 VAL A  19      -0.472   3.766  21.559  1.00  0.64           H  
ATOM    296  N   ILE A  20       2.126   4.475  17.185  1.00  0.61           N  
ATOM    297  CA  ILE A  20       2.368   4.535  15.741  1.00  0.61           C  
ATOM    298  C   ILE A  20       3.060   3.259  15.256  1.00  0.61           C  
ATOM    299  O   ILE A  20       4.071   2.841  15.826  1.00  0.61           O  
ATOM    300  CB  ILE A  20       3.260   5.731  15.379  1.00  0.61           C  
ATOM    301  CG1 ILE A  20       2.667   7.029  15.953  1.00  0.61           C  
ATOM    302  CG2 ILE A  20       3.330   5.869  13.856  1.00  0.61           C  
ATOM    303  CD1 ILE A  20       3.236   7.386  17.358  1.00  0.61           C  
ATOM    304  H   ILE A  20       2.919   4.396  17.817  1.00  0.61           H  
ATOM    305  HA  ILE A  20       1.417   4.629  15.222  1.00  0.61           H  
ATOM    306  HB  ILE A  20       4.256   5.596  15.792  1.00  0.61           H  
ATOM    307 1HG1 ILE A  20       2.889   7.839  15.272  1.00  0.61           H  
ATOM    308 2HG1 ILE A  20       1.584   6.931  16.020  1.00  0.61           H  
ATOM    309 1HG2 ILE A  20       3.929   6.724  13.615  1.00  0.61           H  
ATOM    310 2HG2 ILE A  20       3.765   4.974  13.412  1.00  0.61           H  
ATOM    311 3HG2 ILE A  20       2.321   6.013  13.459  1.00  0.61           H  
ATOM    312 1HD1 ILE A  20       2.803   8.311  17.711  1.00  0.61           H  
ATOM    313 2HD1 ILE A  20       3.003   6.590  18.064  1.00  0.61           H  
ATOM    314 3HD1 ILE A  20       4.308   7.499  17.312  1.00  0.61           H  
ATOM    315  N   THR A  21       2.504   2.621  14.230  1.00  0.58           N  
ATOM    316  CA  THR A  21       3.082   1.388  13.697  1.00  0.58           C  
ATOM    317  C   THR A  21       3.502   1.499  12.231  1.00  0.58           C  
ATOM    318  O   THR A  21       2.759   1.998  11.382  1.00  0.58           O  
ATOM    319  CB  THR A  21       2.128   0.178  13.889  1.00  0.58           C  
ATOM    320  OG1 THR A  21       1.907  -0.045  15.301  1.00  0.58           O  
ATOM    321  CG2 THR A  21       2.746  -1.081  13.285  1.00  0.58           C  
ATOM    322  H   THR A  21       1.675   3.021  13.792  1.00  0.58           H  
ATOM    323  HA  THR A  21       3.983   1.170  14.263  1.00  0.58           H  
ATOM    324  HB  THR A  21       1.172   0.388  13.406  1.00  0.58           H  
ATOM    325  HG1 THR A  21       2.677  -0.450  15.684  1.00  0.58           H  
ATOM    326 1HG2 THR A  21       2.076  -1.924  13.435  1.00  0.58           H  
ATOM    327 2HG2 THR A  21       2.911  -0.944  12.218  1.00  0.58           H  
ATOM    328 3HG2 THR A  21       3.699  -1.278  13.778  1.00  0.58           H  
ATOM    329  N   VAL A  22       4.715   1.022  11.951  1.00  0.56           N  
ATOM    330  CA  VAL A  22       5.273   0.989  10.604  1.00  0.56           C  
ATOM    331  C   VAL A  22       5.658  -0.435  10.215  1.00  0.56           C  
ATOM    332  O   VAL A  22       6.384  -1.106  10.948  1.00  0.56           O  
ATOM    333  CB  VAL A  22       6.536   1.864  10.536  1.00  0.56           C  
ATOM    334  CG1 VAL A  22       7.147   1.807   9.166  1.00  0.56           C  
ATOM    335  CG2 VAL A  22       6.208   3.306  10.875  1.00  0.56           C  
ATOM    336  H   VAL A  22       5.276   0.659  12.722  1.00  0.56           H  
ATOM    337  HA  VAL A  22       4.529   1.358   9.899  1.00  0.56           H  
ATOM    338  HB  VAL A  22       7.269   1.481  11.248  1.00  0.56           H  
ATOM    339 1HG1 VAL A  22       8.023   2.418   9.147  1.00  0.56           H  
ATOM    340 2HG1 VAL A  22       7.412   0.779   8.920  1.00  0.56           H  
ATOM    341 3HG1 VAL A  22       6.447   2.179   8.444  1.00  0.56           H  
ATOM    342 1HG2 VAL A  22       7.123   3.889  10.828  1.00  0.56           H  
ATOM    343 2HG2 VAL A  22       5.501   3.689  10.161  1.00  0.56           H  
ATOM    344 3HG2 VAL A  22       5.787   3.370  11.878  1.00  0.56           H  
ATOM    345  N   ARG A  23       5.198  -0.903   9.061  1.00  0.55           N  
ATOM    346  CA  ARG A  23       5.542  -2.253   8.629  1.00  0.55           C  
ATOM    347  C   ARG A  23       6.090  -2.264   7.209  1.00  0.55           C  
ATOM    348  O   ARG A  23       5.522  -1.632   6.306  1.00  0.55           O  
ATOM    349  CB  ARG A  23       4.321  -3.159   8.730  1.00  0.55           C  
ATOM    350  CG  ARG A  23       4.521  -4.608   8.321  1.00  0.55           C  
ATOM    351  CD  ARG A  23       3.277  -5.394   8.556  1.00  0.55           C  
ATOM    352  NE  ARG A  23       2.976  -5.551   9.985  1.00  0.55           N  
ATOM    353  CZ  ARG A  23       1.756  -5.856  10.483  1.00  0.55           C  
ATOM    354  NH1 ARG A  23       0.734  -6.015   9.668  1.00  0.55           N  
ATOM    355  NH2 ARG A  23       1.580  -5.997  11.787  1.00  0.55           N  
ATOM    356  H   ARG A  23       4.565  -0.337   8.497  1.00  0.55           H  
ATOM    357  HA  ARG A  23       6.311  -2.644   9.289  1.00  0.55           H  
ATOM    358 1HB  ARG A  23       3.968  -3.165   9.761  1.00  0.55           H  
ATOM    359 2HB  ARG A  23       3.520  -2.750   8.112  1.00  0.55           H  
ATOM    360 1HG  ARG A  23       4.767  -4.660   7.255  1.00  0.55           H  
ATOM    361 2HG  ARG A  23       5.336  -5.044   8.907  1.00  0.55           H  
ATOM    362 1HD  ARG A  23       2.437  -4.886   8.083  1.00  0.55           H  
ATOM    363 2HD  ARG A  23       3.392  -6.386   8.121  1.00  0.55           H  
ATOM    364  HE  ARG A  23       3.749  -5.456  10.645  1.00  0.55           H  
ATOM    365 1HH1 ARG A  23       0.862  -5.910   8.672  1.00  0.55           H  
ATOM    366 2HH1 ARG A  23      -0.177  -6.244  10.038  1.00  0.55           H  
ATOM    367 1HH2 ARG A  23       2.359  -5.876  12.422  1.00  0.55           H  
ATOM    368 2HH2 ARG A  23       0.669  -6.226  12.150  1.00  0.55           H  
ATOM    369  N   GLY A  24       7.182  -3.015   7.013  1.00  0.55           N  
ATOM    370  CA  GLY A  24       7.815  -3.133   5.697  1.00  0.55           C  
ATOM    371  C   GLY A  24       9.019  -4.068   5.677  1.00  0.55           C  
ATOM    372  O   GLY A  24       9.356  -4.689   6.683  1.00  0.55           O  
ATOM    373  H   GLY A  24       7.583  -3.502   7.818  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       7.079  -3.468   4.963  1.00  0.55           H  
ATOM    375 2HA  GLY A  24       8.154  -2.154   5.386  1.00  0.55           H  
ATOM    376  N   THR A  25       9.666  -4.159   4.519  1.00  0.56           N  
ATOM    377  CA  THR A  25      10.806  -5.056   4.320  1.00  0.56           C  
ATOM    378  C   THR A  25      12.107  -4.316   4.072  1.00  0.56           C  
ATOM    379  O   THR A  25      12.165  -3.350   3.308  1.00  0.56           O  
ATOM    380  CB  THR A  25      10.519  -6.044   3.167  1.00  0.56           C  
ATOM    381  OG1 THR A  25       9.368  -6.841   3.497  1.00  0.56           O  
ATOM    382  CG2 THR A  25      11.707  -6.969   2.904  1.00  0.56           C  
ATOM    383  H   THR A  25       9.323  -3.591   3.745  1.00  0.56           H  
ATOM    384  HA  THR A  25      10.960  -5.629   5.224  1.00  0.56           H  
ATOM    385  HB  THR A  25      10.308  -5.479   2.260  1.00  0.56           H  
ATOM    386  HG1 THR A  25       8.568  -6.307   3.416  1.00  0.56           H  
ATOM    387 1HG2 THR A  25      11.466  -7.646   2.089  1.00  0.56           H  
ATOM    388 2HG2 THR A  25      12.580  -6.385   2.632  1.00  0.56           H  
ATOM    389 3HG2 THR A  25      11.926  -7.543   3.783  1.00  0.56           H  
ATOM    390  N   VAL A  26      13.155  -4.762   4.755  1.00  0.56           N  
ATOM    391  CA  VAL A  26      14.474  -4.159   4.604  1.00  0.56           C  
ATOM    392  C   VAL A  26      15.117  -4.699   3.342  1.00  0.56           C  
ATOM    393  O   VAL A  26      15.172  -5.910   3.144  1.00  0.56           O  
ATOM    394  CB  VAL A  26      15.355  -4.478   5.815  1.00  0.56           C  
ATOM    395  CG1 VAL A  26      16.729  -3.930   5.597  1.00  0.56           C  
ATOM    396  CG2 VAL A  26      14.737  -3.888   7.041  1.00  0.56           C  
ATOM    397  H   VAL A  26      13.036  -5.574   5.370  1.00  0.56           H  
ATOM    398  HA  VAL A  26      14.368  -3.076   4.515  1.00  0.56           H  
ATOM    399  HB  VAL A  26      15.439  -5.564   5.926  1.00  0.56           H  
ATOM    400 1HG1 VAL A  26      17.336  -4.181   6.438  1.00  0.56           H  
ATOM    401 2HG1 VAL A  26      17.160  -4.363   4.705  1.00  0.56           H  
ATOM    402 3HG1 VAL A  26      16.681  -2.851   5.480  1.00  0.56           H  
ATOM    403 1HG2 VAL A  26      15.354  -4.112   7.908  1.00  0.56           H  
ATOM    404 2HG2 VAL A  26      14.662  -2.822   6.899  1.00  0.56           H  
ATOM    405 3HG2 VAL A  26      13.748  -4.303   7.175  1.00  0.56           H  
ATOM    406  N   LYS A  27      15.604  -3.822   2.484  1.00  0.57           N  
ATOM    407  CA  LYS A  27      16.175  -4.280   1.221  1.00  0.57           C  
ATOM    408  C   LYS A  27      17.416  -5.140   1.448  1.00  0.57           C  
ATOM    409  O   LYS A  27      18.174  -4.921   2.391  1.00  0.57           O  
ATOM    410  CB  LYS A  27      16.496  -3.086   0.329  1.00  0.57           C  
ATOM    411  CG  LYS A  27      15.262  -2.332  -0.135  1.00  0.57           C  
ATOM    412  CD  LYS A  27      15.606  -1.136  -1.011  1.00  0.57           C  
ATOM    413  CE  LYS A  27      14.334  -0.390  -1.382  1.00  0.57           C  
ATOM    414  NZ  LYS A  27      13.469  -1.181  -2.313  1.00  0.57           N  
ATOM    415  H   LYS A  27      15.557  -2.825   2.707  1.00  0.57           H  
ATOM    416  HA  LYS A  27      15.430  -4.895   0.715  1.00  0.57           H  
ATOM    417 1HB  LYS A  27      17.132  -2.386   0.873  1.00  0.57           H  
ATOM    418 2HB  LYS A  27      17.045  -3.418  -0.548  1.00  0.57           H  
ATOM    419 1HG  LYS A  27      14.601  -3.003  -0.693  1.00  0.57           H  
ATOM    420 2HG  LYS A  27      14.711  -1.974   0.740  1.00  0.57           H  
ATOM    421 1HD  LYS A  27      16.274  -0.460  -0.468  1.00  0.57           H  
ATOM    422 2HD  LYS A  27      16.103  -1.469  -1.919  1.00  0.57           H  
ATOM    423 1HE  LYS A  27      13.769  -0.204  -0.463  1.00  0.57           H  
ATOM    424 2HE  LYS A  27      14.579   0.565  -1.844  1.00  0.57           H  
ATOM    425 1HZ  LYS A  27      12.592  -0.676  -2.473  1.00  0.57           H  
ATOM    426 2HZ  LYS A  27      13.927  -1.367  -3.178  1.00  0.57           H  
ATOM    427 3HZ  LYS A  27      13.188  -2.067  -1.879  1.00  0.57           H  
ATOM    428  N   LYS A  28      17.656  -6.093   0.547  1.00  0.57           N  
ATOM    429  CA  LYS A  28      18.804  -7.003   0.654  1.00  0.57           C  
ATOM    430  C   LYS A  28      20.154  -6.279   0.652  1.00  0.57           C  
ATOM    431  O   LYS A  28      21.143  -6.790   1.176  1.00  0.57           O  
ATOM    432  CB  LYS A  28      18.763  -8.035  -0.471  1.00  0.57           C  
ATOM    433  CG  LYS A  28      17.638  -9.056  -0.316  1.00  0.57           C  
ATOM    434  CD  LYS A  28      17.622 -10.063  -1.456  1.00  0.57           C  
ATOM    435  CE  LYS A  28      16.500 -11.080  -1.277  1.00  0.57           C  
ATOM    436  NZ  LYS A  28      16.451 -12.056  -2.400  1.00  0.57           N  
ATOM    437  H   LYS A  28      17.005  -6.219  -0.215  1.00  0.57           H  
ATOM    438  HA  LYS A  28      18.713  -7.546   1.590  1.00  0.57           H  
ATOM    439 1HB  LYS A  28      18.639  -7.531  -1.429  1.00  0.57           H  
ATOM    440 2HB  LYS A  28      19.709  -8.575  -0.503  1.00  0.57           H  
ATOM    441 1HG  LYS A  28      17.770  -9.590   0.626  1.00  0.57           H  
ATOM    442 2HG  LYS A  28      16.680  -8.537  -0.286  1.00  0.57           H  
ATOM    443 1HD  LYS A  28      17.482  -9.541  -2.403  1.00  0.57           H  
ATOM    444 2HD  LYS A  28      18.576 -10.590  -1.489  1.00  0.57           H  
ATOM    445 1HE  LYS A  28      16.655 -11.620  -0.344  1.00  0.57           H  
ATOM    446 2HE  LYS A  28      15.547 -10.553  -1.225  1.00  0.57           H  
ATOM    447 1HZ  LYS A  28      15.697 -12.711  -2.245  1.00  0.57           H  
ATOM    448 2HZ  LYS A  28      16.296 -11.564  -3.268  1.00  0.57           H  
ATOM    449 3HZ  LYS A  28      17.326 -12.557  -2.449  1.00  0.57           H  
ATOM    450  N   GLY A  29      20.193  -5.113   0.017  1.00  0.57           N  
ATOM    451  CA  GLY A  29      21.392  -4.293  -0.081  1.00  0.57           C  
ATOM    452  C   GLY A  29      21.355  -3.093   0.874  1.00  0.57           C  
ATOM    453  O   GLY A  29      22.087  -2.123   0.671  1.00  0.57           O  
ATOM    454  H   GLY A  29      19.341  -4.770  -0.396  1.00  0.57           H  
ATOM    455 1HA  GLY A  29      22.266  -4.905   0.140  1.00  0.57           H  
ATOM    456 2HA  GLY A  29      21.504  -3.939  -1.104  1.00  0.57           H  
ATOM    457  N   ALA A  30      20.479  -3.129   1.884  1.00  0.57           N  
ATOM    458  CA  ALA A  30      20.300  -1.989   2.783  1.00  0.57           C  
ATOM    459  C   ALA A  30      21.557  -1.556   3.506  1.00  0.57           C  
ATOM    460  O   ALA A  30      22.359  -2.373   3.967  1.00  0.57           O  
ATOM    461  CB  ALA A  30      19.257  -2.306   3.844  1.00  0.57           C  
ATOM    462  H   ALA A  30      19.890  -3.949   2.025  1.00  0.57           H  
ATOM    463  HA  ALA A  30      19.972  -1.152   2.178  1.00  0.57           H  
ATOM    464 1HB  ALA A  30      19.111  -1.441   4.485  1.00  0.57           H  
ATOM    465 2HB  ALA A  30      18.318  -2.565   3.364  1.00  0.57           H  
ATOM    466 3HB  ALA A  30      19.598  -3.142   4.447  1.00  0.57           H  
ATOM    467  N   LYS A  31      21.697  -0.236   3.629  1.00  0.57           N  
ATOM    468  CA  LYS A  31      22.795   0.376   4.350  1.00  0.57           C  
ATOM    469  C   LYS A  31      22.243   1.089   5.573  1.00  0.57           C  
ATOM    470  O   LYS A  31      22.888   1.105   6.628  1.00  0.57           O  
ATOM    471  CB  LYS A  31      23.540   1.355   3.461  1.00  0.57           C  
ATOM    472  CG  LYS A  31      24.096   0.732   2.164  1.00  0.57           C  
ATOM    473  CD  LYS A  31      25.148  -0.352   2.413  1.00  0.57           C  
ATOM    474  CE  LYS A  31      25.670  -0.905   1.084  1.00  0.57           C  
ATOM    475  NZ  LYS A  31      26.681  -1.989   1.272  1.00  0.57           N  
ATOM    476  H   LYS A  31      21.004   0.377   3.196  1.00  0.57           H  
ATOM    477  HA  LYS A  31      23.482  -0.400   4.683  1.00  0.57           H  
ATOM    478 1HB  LYS A  31      22.859   2.163   3.176  1.00  0.57           H  
ATOM    479 2HB  LYS A  31      24.364   1.801   4.014  1.00  0.57           H  
ATOM    480 1HG  LYS A  31      23.267   0.286   1.604  1.00  0.57           H  
ATOM    481 2HG  LYS A  31      24.536   1.515   1.551  1.00  0.57           H  
ATOM    482 1HD  LYS A  31      25.977   0.059   2.987  1.00  0.57           H  
ATOM    483 2HD  LYS A  31      24.698  -1.170   2.982  1.00  0.57           H  
ATOM    484 1HE  LYS A  31      24.826  -1.305   0.519  1.00  0.57           H  
ATOM    485 2HE  LYS A  31      26.123  -0.095   0.514  1.00  0.57           H  
ATOM    486 1HZ  LYS A  31      26.984  -2.322   0.368  1.00  0.57           H  
ATOM    487 2HZ  LYS A  31      27.475  -1.632   1.781  1.00  0.57           H  
ATOM    488 3HZ  LYS A  31      26.262  -2.750   1.788  1.00  0.57           H  
ATOM    489  N   GLU A  32      21.047   1.687   5.439  1.00  0.56           N  
ATOM    490  CA  GLU A  32      20.439   2.380   6.589  1.00  0.56           C  
ATOM    491  C   GLU A  32      18.929   2.566   6.455  1.00  0.56           C  
ATOM    492  O   GLU A  32      18.432   2.738   5.340  1.00  0.56           O  
ATOM    493  CB  GLU A  32      21.084   3.755   6.765  1.00  0.56           C  
ATOM    494  CG  GLU A  32      20.847   4.706   5.585  1.00  0.56           C  
ATOM    495  CD  GLU A  32      21.572   6.035   5.716  1.00  0.56           C  
ATOM    496  OE1 GLU A  32      22.705   6.036   6.140  1.00  0.56           O  
ATOM    497  OE2 GLU A  32      20.990   7.044   5.381  1.00  0.56           O  
ATOM    498  H   GLU A  32      20.568   1.658   4.526  1.00  0.56           H  
ATOM    499  HA  GLU A  32      20.623   1.792   7.486  1.00  0.56           H  
ATOM    500 1HB  GLU A  32      20.674   4.229   7.662  1.00  0.56           H  
ATOM    501 2HB  GLU A  32      22.157   3.649   6.912  1.00  0.56           H  
ATOM    502 1HG  GLU A  32      21.171   4.212   4.667  1.00  0.56           H  
ATOM    503 2HG  GLU A  32      19.774   4.890   5.504  1.00  0.56           H  
ATOM    504  N   LEU A  33      18.219   2.633   7.590  1.00  0.56           N  
ATOM    505  CA  LEU A  33      16.791   2.988   7.578  1.00  0.56           C  
ATOM    506  C   LEU A  33      16.659   4.252   8.416  1.00  0.56           C  
ATOM    507  O   LEU A  33      17.483   4.463   9.297  1.00  0.56           O  
ATOM    508  CB  LEU A  33      15.886   1.938   8.234  1.00  0.56           C  
ATOM    509  CG  LEU A  33      16.033   0.511   7.837  1.00  0.56           C  
ATOM    510  CD1 LEU A  33      15.053  -0.307   8.651  1.00  0.56           C  
ATOM    511  CD2 LEU A  33      15.880   0.364   6.372  1.00  0.56           C  
ATOM    512  H   LEU A  33      18.700   2.463   8.478  1.00  0.56           H  
ATOM    513  HA  LEU A  33      16.457   3.187   6.564  1.00  0.56           H  
ATOM    514 1HB  LEU A  33      16.042   1.979   9.295  1.00  0.56           H  
ATOM    515 2HB  LEU A  33      14.849   2.221   8.038  1.00  0.56           H  
ATOM    516  HG  LEU A  33      16.978   0.176   8.130  1.00  0.56           H  
ATOM    517 1HD1 LEU A  33      15.175  -1.346   8.429  1.00  0.56           H  
ATOM    518 2HD1 LEU A  33      15.242  -0.151   9.710  1.00  0.56           H  
ATOM    519 3HD1 LEU A  33      14.040  -0.001   8.413  1.00  0.56           H  
ATOM    520 1HD2 LEU A  33      15.981  -0.678   6.080  1.00  0.56           H  
ATOM    521 2HD2 LEU A  33      14.934   0.729   6.111  1.00  0.56           H  
ATOM    522 3HD2 LEU A  33      16.627   0.949   5.861  1.00  0.56           H  
ATOM    523  N   ARG A  34      15.636   5.069   8.200  1.00  0.56           N  
ATOM    524  CA  ARG A  34      15.435   6.203   9.110  1.00  0.56           C  
ATOM    525  C   ARG A  34      13.952   6.506   9.360  1.00  0.56           C  
ATOM    526  O   ARG A  34      13.146   6.577   8.428  1.00  0.56           O  
ATOM    527  CB  ARG A  34      16.137   7.449   8.580  1.00  0.56           C  
ATOM    528  CG  ARG A  34      16.055   8.687   9.476  1.00  0.56           C  
ATOM    529  CD  ARG A  34      16.712   9.901   8.853  1.00  0.56           C  
ATOM    530  NE  ARG A  34      18.175   9.793   8.741  1.00  0.56           N  
ATOM    531  CZ  ARG A  34      18.974  10.686   8.117  1.00  0.56           C  
ATOM    532  NH1 ARG A  34      18.472  11.757   7.540  1.00  0.56           N  
ATOM    533  NH2 ARG A  34      20.271  10.464   8.100  1.00  0.56           N  
ATOM    534  H   ARG A  34      15.006   4.920   7.414  1.00  0.56           H  
ATOM    535  HA  ARG A  34      15.887   5.952  10.068  1.00  0.56           H  
ATOM    536 1HB  ARG A  34      17.200   7.228   8.442  1.00  0.56           H  
ATOM    537 2HB  ARG A  34      15.732   7.708   7.614  1.00  0.56           H  
ATOM    538 1HG  ARG A  34      15.010   8.941   9.670  1.00  0.56           H  
ATOM    539 2HG  ARG A  34      16.556   8.473  10.423  1.00  0.56           H  
ATOM    540 1HD  ARG A  34      16.305  10.051   7.856  1.00  0.56           H  
ATOM    541 2HD  ARG A  34      16.482  10.771   9.463  1.00  0.56           H  
ATOM    542  HE  ARG A  34      18.654   8.983   9.155  1.00  0.56           H  
ATOM    543 1HH1 ARG A  34      17.473  11.916   7.557  1.00  0.56           H  
ATOM    544 2HH1 ARG A  34      19.083  12.412   7.076  1.00  0.56           H  
ATOM    545 1HH2 ARG A  34      20.620   9.615   8.571  1.00  0.56           H  
ATOM    546 2HH2 ARG A  34      20.900  11.100   7.643  1.00  0.56           H  
ATOM    547  N   PHE A  35      13.598   6.706  10.637  1.00  0.58           N  
ATOM    548  CA  PHE A  35      12.220   7.037  11.016  1.00  0.58           C  
ATOM    549  C   PHE A  35      12.229   8.330  11.857  1.00  0.58           C  
ATOM    550  O   PHE A  35      12.832   8.361  12.933  1.00  0.58           O  
ATOM    551  CB  PHE A  35      11.643   5.891  11.848  1.00  0.58           C  
ATOM    552  CG  PHE A  35      11.763   4.530  11.159  1.00  0.58           C  
ATOM    553  CD1 PHE A  35      12.957   3.794  11.299  1.00  0.58           C  
ATOM    554  CD2 PHE A  35      10.752   3.986  10.387  1.00  0.58           C  
ATOM    555  CE1 PHE A  35      13.119   2.566  10.687  1.00  0.58           C  
ATOM    556  CE2 PHE A  35      10.931   2.744   9.766  1.00  0.58           C  
ATOM    557  CZ  PHE A  35      12.106   2.045   9.919  1.00  0.58           C  
ATOM    558  H   PHE A  35      14.305   6.595  11.364  1.00  0.58           H  
ATOM    559  HA  PHE A  35      11.620   7.195  10.120  1.00  0.58           H  
ATOM    560 1HB  PHE A  35      12.148   5.842  12.799  1.00  0.58           H  
ATOM    561 2HB  PHE A  35      10.592   6.080  12.047  1.00  0.58           H  
ATOM    562  HD1 PHE A  35      13.769   4.210  11.905  1.00  0.58           H  
ATOM    563  HD2 PHE A  35       9.824   4.536  10.266  1.00  0.58           H  
ATOM    564  HE1 PHE A  35      14.049   2.015  10.809  1.00  0.58           H  
ATOM    565  HE2 PHE A  35      10.153   2.319   9.155  1.00  0.58           H  
ATOM    566  HZ  PHE A  35      12.229   1.081   9.431  1.00  0.58           H  
ATOM    567  N   ASP A  36      11.592   9.402  11.357  1.00  0.59           N  
ATOM    568  CA  ASP A  36      11.609  10.712  12.023  1.00  0.59           C  
ATOM    569  C   ASP A  36      10.251  11.318  12.427  1.00  0.59           C  
ATOM    570  O   ASP A  36       9.401  11.571  11.572  1.00  0.59           O  
ATOM    571  CB  ASP A  36      12.263  11.771  11.131  1.00  0.59           C  
ATOM    572  CG  ASP A  36      13.723  11.611  10.830  1.00  0.59           C  
ATOM    573  OD1 ASP A  36      14.516  11.684  11.730  1.00  0.59           O  
ATOM    574  OD2 ASP A  36      14.056  11.546   9.667  1.00  0.59           O  
ATOM    575  H   ASP A  36      11.106   9.306  10.473  1.00  0.59           H  
ATOM    576  HA  ASP A  36      12.204  10.611  12.921  1.00  0.59           H  
ATOM    577 1HB  ASP A  36      11.738  11.770  10.187  1.00  0.59           H  
ATOM    578 2HB  ASP A  36      12.111  12.738  11.581  1.00  0.59           H  
ATOM    579  N   PHE A  37      10.067  11.597  13.719  1.00  0.62           N  
ATOM    580  CA  PHE A  37       8.860  12.278  14.219  1.00  0.62           C  
ATOM    581  C   PHE A  37       9.120  13.781  14.225  1.00  0.62           C  
ATOM    582  O   PHE A  37      10.002  14.256  14.960  1.00  0.62           O  
ATOM    583  CB  PHE A  37       8.479  11.800  15.607  1.00  0.62           C  
ATOM    584  CG  PHE A  37       7.929  10.426  15.642  1.00  0.62           C  
ATOM    585  CD1 PHE A  37       8.746   9.309  15.731  1.00  0.62           C  
ATOM    586  CD2 PHE A  37       6.559  10.251  15.569  1.00  0.62           C  
ATOM    587  CE1 PHE A  37       8.191   8.047  15.754  1.00  0.62           C  
ATOM    588  CE2 PHE A  37       6.010   9.008  15.586  1.00  0.62           C  
ATOM    589  CZ  PHE A  37       6.816   7.899  15.681  1.00  0.62           C  
ATOM    590  H   PHE A  37      10.800  11.332  14.373  1.00  0.62           H  
ATOM    591  HA  PHE A  37       8.029  12.074  13.542  1.00  0.62           H  
ATOM    592 1HB  PHE A  37       9.357  11.828  16.246  1.00  0.62           H  
ATOM    593 2HB  PHE A  37       7.762  12.456  16.031  1.00  0.62           H  
ATOM    594  HD1 PHE A  37       9.832   9.436  15.779  1.00  0.62           H  
ATOM    595  HD2 PHE A  37       5.916  11.129  15.490  1.00  0.62           H  
ATOM    596  HE1 PHE A  37       8.837   7.174  15.821  1.00  0.62           H  
ATOM    597  HE2 PHE A  37       4.937   8.900  15.522  1.00  0.62           H  
ATOM    598  HZ  PHE A  37       6.371   6.912  15.693  1.00  0.62           H  
ATOM    599  N   ARG A  38       8.356  14.513  13.392  1.00  0.65           N  
ATOM    600  CA  ARG A  38       8.645  15.916  13.107  1.00  0.65           C  
ATOM    601  C   ARG A  38       7.538  16.971  13.264  1.00  0.65           C  
ATOM    602  O   ARG A  38       6.318  16.708  13.186  1.00  0.65           O  
ATOM    603  CB  ARG A  38       9.066  16.037  11.648  1.00  0.65           C  
ATOM    604  CG  ARG A  38      10.175  15.130  11.192  1.00  0.65           C  
ATOM    605  CD  ARG A  38      10.600  15.461   9.802  1.00  0.65           C  
ATOM    606  NE  ARG A  38      11.586  14.521   9.284  1.00  0.65           N  
ATOM    607  CZ  ARG A  38      12.101  14.546   8.043  1.00  0.65           C  
ATOM    608  NH1 ARG A  38      11.728  15.483   7.196  1.00  0.65           N  
ATOM    609  NH2 ARG A  38      12.979  13.622   7.671  1.00  0.65           N  
ATOM    610  H   ARG A  38       7.613  14.051  12.873  1.00  0.65           H  
ATOM    611  HA  ARG A  38       9.468  16.213  13.748  1.00  0.65           H  
ATOM    612 1HB  ARG A  38       8.203  15.846  11.009  1.00  0.65           H  
ATOM    613 2HB  ARG A  38       9.397  17.064  11.455  1.00  0.65           H  
ATOM    614 1HG  ARG A  38      10.998  15.181  11.864  1.00  0.65           H  
ATOM    615 2HG  ARG A  38       9.796  14.109  11.175  1.00  0.65           H  
ATOM    616 1HD  ARG A  38       9.731  15.443   9.147  1.00  0.65           H  
ATOM    617 2HD  ARG A  38      11.042  16.459   9.793  1.00  0.65           H  
ATOM    618  HE  ARG A  38      11.898  13.782   9.895  1.00  0.65           H  
ATOM    619 1HH1 ARG A  38      11.058  16.187   7.481  1.00  0.65           H  
ATOM    620 2HH1 ARG A  38      12.113  15.502   6.263  1.00  0.65           H  
ATOM    621 1HH2 ARG A  38      13.272  12.877   8.337  1.00  0.65           H  
ATOM    622 2HH2 ARG A  38      13.361  13.637   6.741  1.00  0.65           H  
ATOM    623  N   ASN A  39       8.052  18.201  13.394  1.00  0.67           N  
ATOM    624  CA  ASN A  39       7.351  19.482  13.372  1.00  0.67           C  
ATOM    625  C   ASN A  39       8.240  20.526  12.696  1.00  0.67           C  
ATOM    626  O   ASN A  39       9.125  21.111  13.328  1.00  0.67           O  
ATOM    627  CB  ASN A  39       6.950  19.953  14.754  1.00  0.67           C  
ATOM    628  CG  ASN A  39       6.212  21.261  14.719  1.00  0.67           C  
ATOM    629  OD1 ASN A  39       5.997  21.821  13.637  1.00  0.67           O  
ATOM    630  ND2 ASN A  39       5.823  21.774  15.860  1.00  0.67           N  
ATOM    631  H   ASN A  39       9.068  18.255  13.501  1.00  0.67           H  
ATOM    632  HA  ASN A  39       6.449  19.380  12.768  1.00  0.67           H  
ATOM    633 1HB  ASN A  39       6.273  19.247  15.166  1.00  0.67           H  
ATOM    634 2HB  ASN A  39       7.820  20.027  15.407  1.00  0.67           H  
ATOM    635 1HD2 ASN A  39       5.330  22.642  15.863  1.00  0.67           H  
ATOM    636 2HD2 ASN A  39       5.970  21.296  16.746  1.00  0.67           H  
ATOM    637  N   GLY A  40       8.028  20.751  11.404  1.00  0.69           N  
ATOM    638  CA  GLY A  40       8.892  21.669  10.677  1.00  0.69           C  
ATOM    639  C   GLY A  40      10.331  21.168  10.675  1.00  0.69           C  
ATOM    640  O   GLY A  40      10.604  20.045  10.248  1.00  0.69           O  
ATOM    641  H   GLY A  40       7.279  20.270  10.927  1.00  0.69           H  
ATOM    642 1HA  GLY A  40       8.536  21.772   9.652  1.00  0.69           H  
ATOM    643 2HA  GLY A  40       8.845  22.656  11.135  1.00  0.69           H  
ATOM    644  N   ASP A  41      11.240  22.000  11.178  1.00  0.70           N  
ATOM    645  CA  ASP A  41      12.667  21.688  11.220  1.00  0.70           C  
ATOM    646  C   ASP A  41      13.096  20.981  12.505  1.00  0.70           C  
ATOM    647  O   ASP A  41      14.287  20.717  12.704  1.00  0.70           O  
ATOM    648  CB  ASP A  41      13.473  22.974  11.077  1.00  0.70           C  
ATOM    649  CG  ASP A  41      13.287  23.627   9.714  1.00  0.70           C  
ATOM    650  OD1 ASP A  41      13.227  22.924   8.736  1.00  0.70           O  
ATOM    651  OD2 ASP A  41      13.182  24.826   9.671  1.00  0.70           O  
ATOM    652  H   ASP A  41      10.929  22.892  11.535  1.00  0.70           H  
ATOM    653  HA  ASP A  41      12.896  21.031  10.381  1.00  0.70           H  
ATOM    654 1HB  ASP A  41      13.169  23.678  11.854  1.00  0.70           H  
ATOM    655 2HB  ASP A  41      14.532  22.759  11.226  1.00  0.70           H  
ATOM    656  N   ASN A  42      12.137  20.712  13.387  1.00  0.69           N  
ATOM    657  CA  ASN A  42      12.433  20.016  14.625  1.00  0.69           C  
ATOM    658  C   ASN A  42      12.046  18.546  14.472  1.00  0.69           C  
ATOM    659  O   ASN A  42      10.957  18.213  13.983  1.00  0.69           O  
ATOM    660  CB  ASN A  42      11.689  20.628  15.794  1.00  0.69           C  
ATOM    661  CG  ASN A  42      12.048  22.079  16.070  1.00  0.69           C  
ATOM    662  OD1 ASN A  42      13.190  22.541  15.986  1.00  0.69           O  
ATOM    663  ND2 ASN A  42      11.042  22.839  16.420  1.00  0.69           N  
ATOM    664  H   ASN A  42      11.165  20.961  13.190  1.00  0.69           H  
ATOM    665  HA  ASN A  42      13.506  20.054  14.819  1.00  0.69           H  
ATOM    666 1HB  ASN A  42      10.614  20.564  15.604  1.00  0.69           H  
ATOM    667 2HB  ASN A  42      11.895  20.039  16.694  1.00  0.69           H  
ATOM    668 1HD2 ASN A  42      11.192  23.808  16.621  1.00  0.69           H  
ATOM    669 2HD2 ASN A  42      10.124  22.451  16.493  1.00  0.69           H  
ATOM    670  N   ILE A  43      12.931  17.658  14.895  1.00  0.67           N  
ATOM    671  CA  ILE A  43      12.632  16.242  14.861  1.00  0.67           C  
ATOM    672  C   ILE A  43      12.715  15.702  16.265  1.00  0.67           C  
ATOM    673  O   ILE A  43      13.806  15.536  16.809  1.00  0.67           O  
ATOM    674  CB  ILE A  43      13.604  15.483  13.961  1.00  0.67           C  
ATOM    675  CG1 ILE A  43      13.573  16.064  12.527  1.00  0.67           C  
ATOM    676  CG2 ILE A  43      13.265  14.007  13.991  1.00  0.67           C  
ATOM    677  CD1 ILE A  43      14.654  17.077  12.234  1.00  0.67           C  
ATOM    678  H   ILE A  43      13.811  17.973  15.289  1.00  0.67           H  
ATOM    679  HA  ILE A  43      11.626  16.093  14.493  1.00  0.67           H  
ATOM    680  HB  ILE A  43      14.594  15.613  14.332  1.00  0.67           H  
ATOM    681 1HG1 ILE A  43      13.650  15.246  11.808  1.00  0.67           H  
ATOM    682 2HG1 ILE A  43      12.627  16.572  12.384  1.00  0.67           H  
ATOM    683 1HG2 ILE A  43      13.966  13.455  13.371  1.00  0.67           H  
ATOM    684 2HG2 ILE A  43      13.331  13.653  15.009  1.00  0.67           H  
ATOM    685 3HG2 ILE A  43      12.257  13.854  13.622  1.00  0.67           H  
ATOM    686 1HD1 ILE A  43      14.538  17.444  11.215  1.00  0.67           H  
ATOM    687 2HD1 ILE A  43      14.579  17.918  12.929  1.00  0.67           H  
ATOM    688 3HD1 ILE A  43      15.626  16.607  12.335  1.00  0.67           H  
ATOM    689  N   ALA A  44      11.551  15.425  16.853  1.00  0.65           N  
ATOM    690  CA  ALA A  44      11.461  15.005  18.250  1.00  0.65           C  
ATOM    691  C   ALA A  44      12.169  13.695  18.463  1.00  0.65           C  
ATOM    692  O   ALA A  44      12.749  13.439  19.522  1.00  0.65           O  
ATOM    693  CB  ALA A  44      10.032  14.873  18.681  1.00  0.65           C  
ATOM    694  H   ALA A  44      10.707  15.504  16.293  1.00  0.65           H  
ATOM    695  HA  ALA A  44      11.941  15.765  18.865  1.00  0.65           H  
ATOM    696 1HB  ALA A  44       9.998  14.585  19.726  1.00  0.65           H  
ATOM    697 2HB  ALA A  44       9.548  15.820  18.560  1.00  0.65           H  
ATOM    698 3HB  ALA A  44       9.530  14.118  18.073  1.00  0.65           H  
ATOM    699  N   LEU A  45      12.055  12.840  17.461  1.00  0.62           N  
ATOM    700  CA  LEU A  45      12.684  11.535  17.522  1.00  0.62           C  
ATOM    701  C   LEU A  45      13.110  11.015  16.175  1.00  0.62           C  
ATOM    702  O   LEU A  45      12.295  10.848  15.270  1.00  0.62           O  
ATOM    703  CB  LEU A  45      11.739  10.500  18.140  1.00  0.62           C  
ATOM    704  CG  LEU A  45      12.269   9.064  18.176  1.00  0.62           C  
ATOM    705  CD1 LEU A  45      13.418   9.000  19.079  1.00  0.62           C  
ATOM    706  CD2 LEU A  45      11.212   8.111  18.634  1.00  0.62           C  
ATOM    707  H   LEU A  45      11.534  13.141  16.635  1.00  0.62           H  
ATOM    708  HA  LEU A  45      13.575  11.615  18.147  1.00  0.62           H  
ATOM    709 1HB  LEU A  45      11.580  10.794  19.164  1.00  0.62           H  
ATOM    710 2HB  LEU A  45      10.790  10.515  17.626  1.00  0.62           H  
ATOM    711  HG  LEU A  45      12.596   8.784  17.182  1.00  0.62           H  
ATOM    712 1HD1 LEU A  45      13.764   7.992  19.083  1.00  0.62           H  
ATOM    713 2HD1 LEU A  45      14.211   9.675  18.749  1.00  0.62           H  
ATOM    714 3HD1 LEU A  45      13.094   9.278  20.064  1.00  0.62           H  
ATOM    715 1HD2 LEU A  45      11.616   7.110  18.658  1.00  0.62           H  
ATOM    716 2HD2 LEU A  45      10.927   8.384  19.597  1.00  0.62           H  
ATOM    717 3HD2 LEU A  45      10.355   8.145  17.971  1.00  0.62           H  
ATOM    718  N   ARG A  46      14.385  10.690  16.085  1.00  0.61           N  
ATOM    719  CA  ARG A  46      14.989  10.086  14.919  1.00  0.61           C  
ATOM    720  C   ARG A  46      15.531   8.722  15.282  1.00  0.61           C  
ATOM    721  O   ARG A  46      16.391   8.607  16.154  1.00  0.61           O  
ATOM    722  CB  ARG A  46      16.137  10.928  14.381  1.00  0.61           C  
ATOM    723  CG  ARG A  46      16.880  10.258  13.206  1.00  0.61           C  
ATOM    724  CD  ARG A  46      17.892  11.149  12.565  1.00  0.61           C  
ATOM    725  NE  ARG A  46      17.263  12.228  11.829  1.00  0.61           N  
ATOM    726  CZ  ARG A  46      17.902  13.315  11.343  1.00  0.61           C  
ATOM    727  NH1 ARG A  46      19.201  13.450  11.530  1.00  0.61           N  
ATOM    728  NH2 ARG A  46      17.230  14.245  10.683  1.00  0.61           N  
ATOM    729  H   ARG A  46      14.990  10.906  16.868  1.00  0.61           H  
ATOM    730  HA  ARG A  46      14.238   9.980  14.138  1.00  0.61           H  
ATOM    731 1HB  ARG A  46      15.756  11.884  14.030  1.00  0.61           H  
ATOM    732 2HB  ARG A  46      16.847  11.125  15.174  1.00  0.61           H  
ATOM    733 1HG  ARG A  46      17.395   9.366  13.568  1.00  0.61           H  
ATOM    734 2HG  ARG A  46      16.150   9.965  12.449  1.00  0.61           H  
ATOM    735 1HD  ARG A  46      18.536  11.581  13.326  1.00  0.61           H  
ATOM    736 2HD  ARG A  46      18.493  10.564  11.866  1.00  0.61           H  
ATOM    737  HE  ARG A  46      16.246  12.141  11.672  1.00  0.61           H  
ATOM    738 1HH1 ARG A  46      19.711  12.739  12.036  1.00  0.61           H  
ATOM    739 2HH1 ARG A  46      19.682  14.261  11.172  1.00  0.61           H  
ATOM    740 1HH2 ARG A  46      16.232  14.139  10.533  1.00  0.61           H  
ATOM    741 2HH2 ARG A  46      17.709  15.056  10.326  1.00  0.61           H  
ATOM    742  N   ILE A  47      15.035   7.679  14.628  1.00  0.60           N  
ATOM    743  CA  ILE A  47      15.514   6.331  14.907  1.00  0.60           C  
ATOM    744  C   ILE A  47      16.238   5.909  13.633  1.00  0.60           C  
ATOM    745  O   ILE A  47      15.651   5.975  12.548  1.00  0.60           O  
ATOM    746  CB  ILE A  47      14.356   5.360  15.162  1.00  0.60           C  
ATOM    747  CG1 ILE A  47      13.459   5.864  16.264  1.00  0.60           C  
ATOM    748  CG2 ILE A  47      14.920   4.007  15.595  1.00  0.60           C  
ATOM    749  CD1 ILE A  47      12.164   5.065  16.358  1.00  0.60           C  
ATOM    750  H   ILE A  47      14.297   7.833  13.943  1.00  0.60           H  
ATOM    751  HA  ILE A  47      16.213   6.333  15.743  1.00  0.60           H  
ATOM    752  HB  ILE A  47      13.770   5.242  14.266  1.00  0.60           H  
ATOM    753 1HG1 ILE A  47      13.987   5.835  17.207  1.00  0.60           H  
ATOM    754 2HG1 ILE A  47      13.198   6.893  16.051  1.00  0.60           H  
ATOM    755 1HG2 ILE A  47      14.102   3.312  15.779  1.00  0.60           H  
ATOM    756 2HG2 ILE A  47      15.553   3.613  14.830  1.00  0.60           H  
ATOM    757 3HG2 ILE A  47      15.503   4.135  16.507  1.00  0.60           H  
ATOM    758 1HD1 ILE A  47      11.535   5.465  17.134  1.00  0.60           H  
ATOM    759 2HD1 ILE A  47      11.633   5.124  15.408  1.00  0.60           H  
ATOM    760 3HD1 ILE A  47      12.389   4.026  16.577  1.00  0.60           H  
ATOM    761  N   GLU A  48      17.502   5.515  13.737  1.00  0.59           N  
ATOM    762  CA  GLU A  48      18.269   5.203  12.538  1.00  0.59           C  
ATOM    763  C   GLU A  48      19.109   3.926  12.565  1.00  0.59           C  
ATOM    764  O   GLU A  48      20.259   3.967  13.010  1.00  0.59           O  
ATOM    765  CB  GLU A  48      19.179   6.390  12.225  1.00  0.59           C  
ATOM    766  CG  GLU A  48      19.938   6.283  10.946  1.00  0.59           C  
ATOM    767  CD  GLU A  48      20.612   7.562  10.568  1.00  0.59           C  
ATOM    768  OE1 GLU A  48      21.457   8.032  11.287  1.00  0.59           O  
ATOM    769  OE2 GLU A  48      20.271   8.074   9.531  1.00  0.59           O  
ATOM    770  H   GLU A  48      17.965   5.508  14.644  1.00  0.59           H  
ATOM    771  HA  GLU A  48      17.569   5.115  11.712  1.00  0.59           H  
ATOM    772 1HB  GLU A  48      18.576   7.300  12.175  1.00  0.59           H  
ATOM    773 2HB  GLU A  48      19.897   6.519  13.038  1.00  0.59           H  
ATOM    774 1HG  GLU A  48      20.667   5.495  11.053  1.00  0.59           H  
ATOM    775 2HG  GLU A  48      19.256   5.998  10.153  1.00  0.59           H  
ATOM    776  N   PRO A  49      18.524   2.748  12.280  1.00  0.60           N  
ATOM    777  CA  PRO A  49      19.249   1.508  12.125  1.00  0.60           C  
ATOM    778  C   PRO A  49      20.300   1.664  11.037  1.00  0.60           C  
ATOM    779  O   PRO A  49      19.996   2.081   9.913  1.00  0.60           O  
ATOM    780  CB  PRO A  49      18.144   0.518  11.718  1.00  0.60           C  
ATOM    781  CG  PRO A  49      16.880   1.115  12.316  1.00  0.60           C  
ATOM    782  CD  PRO A  49      17.067   2.620  12.170  1.00  0.60           C  
ATOM    783  HA  PRO A  49      19.723   1.229  13.062  1.00  0.60           H  
ATOM    784 1HB  PRO A  49      18.102   0.420  10.624  1.00  0.60           H  
ATOM    785 2HB  PRO A  49      18.357  -0.479  12.116  1.00  0.60           H  
ATOM    786 1HG  PRO A  49      15.995   0.742  11.788  1.00  0.60           H  
ATOM    787 2HG  PRO A  49      16.771   0.801  13.363  1.00  0.60           H  
ATOM    788 1HD  PRO A  49      16.721   2.978  11.206  1.00  0.60           H  
ATOM    789 2HD  PRO A  49      16.574   3.119  12.975  1.00  0.60           H  
ATOM    790  N   LEU A  50      21.512   1.253  11.349  1.00  0.61           N  
ATOM    791  CA  LEU A  50      22.629   1.286  10.430  1.00  0.61           C  
ATOM    792  C   LEU A  50      23.098  -0.137  10.230  1.00  0.61           C  
ATOM    793  O   LEU A  50      23.372  -0.846  11.199  1.00  0.61           O  
ATOM    794  CB  LEU A  50      23.761   2.137  11.011  1.00  0.61           C  
ATOM    795  CG  LEU A  50      23.425   3.599  11.324  1.00  0.61           C  
ATOM    796  CD1 LEU A  50      24.612   4.250  12.016  1.00  0.61           C  
ATOM    797  CD2 LEU A  50      23.075   4.317  10.039  1.00  0.61           C  
ATOM    798  H   LEU A  50      21.682   0.933  12.293  1.00  0.61           H  
ATOM    799  HA  LEU A  50      22.308   1.695   9.472  1.00  0.61           H  
ATOM    800 1HB  LEU A  50      24.077   1.676  11.932  1.00  0.61           H  
ATOM    801 2HB  LEU A  50      24.600   2.125  10.316  1.00  0.61           H  
ATOM    802  HG  LEU A  50      22.576   3.646  12.007  1.00  0.61           H  
ATOM    803 1HD1 LEU A  50      24.367   5.288  12.248  1.00  0.61           H  
ATOM    804 2HD1 LEU A  50      24.824   3.716  12.934  1.00  0.61           H  
ATOM    805 3HD1 LEU A  50      25.483   4.217  11.362  1.00  0.61           H  
ATOM    806 1HD2 LEU A  50      22.838   5.359  10.253  1.00  0.61           H  
ATOM    807 2HD2 LEU A  50      23.917   4.277   9.351  1.00  0.61           H  
ATOM    808 3HD2 LEU A  50      22.210   3.837   9.581  1.00  0.61           H  
ATOM    809  N   PHE A  51      23.271  -0.545   8.983  1.00  0.64           N  
ATOM    810  CA  PHE A  51      23.675  -1.914   8.707  1.00  0.64           C  
ATOM    811  C   PHE A  51      25.183  -2.003   8.434  1.00  0.64           C  
ATOM    812  O   PHE A  51      25.713  -3.074   8.093  1.00  0.64           O  
ATOM    813  CB  PHE A  51      22.873  -2.403   7.506  1.00  0.64           C  
ATOM    814  CG  PHE A  51      21.382  -2.464   7.749  1.00  0.64           C  
ATOM    815  CD1 PHE A  51      20.660  -1.348   7.563  1.00  0.64           C  
ATOM    816  CD2 PHE A  51      20.711  -3.616   8.108  1.00  0.64           C  
ATOM    817  CE1 PHE A  51      19.339  -1.303   7.732  1.00  0.64           C  
ATOM    818  CE2 PHE A  51      19.337  -3.599   8.289  1.00  0.64           C  
ATOM    819  CZ  PHE A  51      18.648  -2.419   8.103  1.00  0.64           C  
ATOM    820  H   PHE A  51      23.076   0.082   8.198  1.00  0.64           H  
ATOM    821  HA  PHE A  51      23.429  -2.528   9.571  1.00  0.64           H  
ATOM    822 1HB  PHE A  51      23.051  -1.748   6.659  1.00  0.64           H  
ATOM    823 2HB  PHE A  51      23.206  -3.394   7.217  1.00  0.64           H  
ATOM    824  HD1 PHE A  51      21.171  -0.474   7.287  1.00  0.64           H  
ATOM    825  HD2 PHE A  51      21.270  -4.540   8.249  1.00  0.64           H  
ATOM    826  HE1 PHE A  51      18.854  -0.370   7.563  1.00  0.64           H  
ATOM    827  HE2 PHE A  51      18.813  -4.513   8.575  1.00  0.64           H  
ATOM    828  HZ  PHE A  51      17.569  -2.378   8.240  1.00  0.64           H  
ATOM    829  N   ASN A  52      25.866  -0.860   8.572  1.00  0.66           N  
ATOM    830  CA  ASN A  52      27.302  -0.778   8.336  1.00  0.66           C  
ATOM    831  C   ASN A  52      28.030   0.329   9.116  1.00  0.66           C  
ATOM    832  O   ASN A  52      28.769   1.121   8.522  1.00  0.66           O  
ATOM    833  CB  ASN A  52      27.585  -0.621   6.850  1.00  0.66           C  
ATOM    834  CG  ASN A  52      29.053  -0.808   6.535  1.00  0.66           C  
ATOM    835  OD1 ASN A  52      29.740  -1.555   7.243  1.00  0.66           O  
ATOM    836  ND2 ASN A  52      29.537  -0.162   5.496  1.00  0.66           N  
ATOM    837  H   ASN A  52      25.367  -0.029   8.852  1.00  0.66           H  
ATOM    838  HA  ASN A  52      27.742  -1.721   8.665  1.00  0.66           H  
ATOM    839 1HB  ASN A  52      27.005  -1.352   6.283  1.00  0.66           H  
ATOM    840 2HB  ASN A  52      27.273   0.371   6.521  1.00  0.66           H  
ATOM    841 1HD2 ASN A  52      30.503  -0.260   5.251  1.00  0.66           H  
ATOM    842 2HD2 ASN A  52      28.941   0.429   4.952  1.00  0.66           H  
ATOM    843  N   ARG A  53      27.880   0.409  10.440  1.00  0.68           N  
ATOM    844  CA  ARG A  53      28.597   1.466  11.152  1.00  0.68           C  
ATOM    845  C   ARG A  53      30.008   0.967  11.390  1.00  0.68           C  
ATOM    846  O   ARG A  53      30.315   0.379  12.425  1.00  0.68           O  
ATOM    847  CB  ARG A  53      27.949   1.830  12.476  1.00  0.68           C  
ATOM    848  CG  ARG A  53      28.592   3.026  13.211  1.00  0.68           C  
ATOM    849  CD  ARG A  53      27.890   3.309  14.489  1.00  0.68           C  
ATOM    850  NE  ARG A  53      28.487   4.383  15.262  1.00  0.68           N  
ATOM    851  CZ  ARG A  53      28.120   5.680  15.192  1.00  0.68           C  
ATOM    852  NH1 ARG A  53      27.153   6.056  14.387  1.00  0.68           N  
ATOM    853  NH2 ARG A  53      28.731   6.577  15.946  1.00  0.68           N  
ATOM    854  H   ARG A  53      27.323  -0.258  10.971  1.00  0.68           H  
ATOM    855  HA  ARG A  53      28.637   2.360  10.530  1.00  0.68           H  
ATOM    856 1HB  ARG A  53      26.900   2.065  12.310  1.00  0.68           H  
ATOM    857 2HB  ARG A  53      27.984   0.967  13.146  1.00  0.68           H  
ATOM    858 1HG  ARG A  53      29.638   2.800  13.426  1.00  0.68           H  
ATOM    859 2HG  ARG A  53      28.533   3.912  12.579  1.00  0.68           H  
ATOM    860 1HD  ARG A  53      26.880   3.611  14.252  1.00  0.68           H  
ATOM    861 2HD  ARG A  53      27.877   2.409  15.103  1.00  0.68           H  
ATOM    862  HE  ARG A  53      29.235   4.142  15.900  1.00  0.68           H  
ATOM    863 1HH1 ARG A  53      26.682   5.374  13.810  1.00  0.68           H  
ATOM    864 2HH1 ARG A  53      26.880   7.031  14.345  1.00  0.68           H  
ATOM    865 1HH2 ARG A  53      29.474   6.291  16.569  1.00  0.68           H  
ATOM    866 2HH2 ARG A  53      28.454   7.549  15.900  1.00  0.68           H  
ATOM    867  N   ASN A  54      30.849   1.139  10.381  1.00  0.69           N  
ATOM    868  CA  ASN A  54      32.215   0.616  10.382  1.00  0.69           C  
ATOM    869  C   ASN A  54      32.206  -0.899  10.613  1.00  0.69           C  
ATOM    870  O   ASN A  54      33.057  -1.448  11.311  1.00  0.69           O  
ATOM    871  CB  ASN A  54      33.061   1.314  11.438  1.00  0.69           C  
ATOM    872  CG  ASN A  54      33.203   2.792  11.185  1.00  0.69           C  
ATOM    873  OD1 ASN A  54      33.416   3.230  10.047  1.00  0.69           O  
ATOM    874  ND2 ASN A  54      33.086   3.573  12.230  1.00  0.69           N  
ATOM    875  H   ASN A  54      30.474   1.609   9.558  1.00  0.69           H  
ATOM    876  HA  ASN A  54      32.656   0.794   9.400  1.00  0.69           H  
ATOM    877 1HB  ASN A  54      32.643   1.163  12.430  1.00  0.69           H  
ATOM    878 2HB  ASN A  54      34.056   0.870  11.443  1.00  0.69           H  
ATOM    879 1HD2 ASN A  54      33.171   4.565  12.126  1.00  0.69           H  
ATOM    880 2HD2 ASN A  54      32.915   3.178  13.132  1.00  0.69           H  
ATOM    881  N   GLY A  55      31.221  -1.560  10.007  1.00  0.68           N  
ATOM    882  CA  GLY A  55      31.026  -3.004  10.078  1.00  0.68           C  
ATOM    883  C   GLY A  55      30.071  -3.470  11.190  1.00  0.68           C  
ATOM    884  O   GLY A  55      29.654  -4.631  11.193  1.00  0.68           O  
ATOM    885  H   GLY A  55      30.572  -1.023   9.446  1.00  0.68           H  
ATOM    886 1HA  GLY A  55      30.643  -3.347   9.116  1.00  0.68           H  
ATOM    887 2HA  GLY A  55      31.994  -3.483  10.213  1.00  0.68           H  
ATOM    888  N   LYS A  56      29.710  -2.593  12.131  1.00  0.67           N  
ATOM    889  CA  LYS A  56      28.807  -2.990  13.211  1.00  0.67           C  
ATOM    890  C   LYS A  56      27.359  -2.591  12.898  1.00  0.67           C  
ATOM    891  O   LYS A  56      27.083  -1.473  12.452  1.00  0.67           O  
ATOM    892  CB  LYS A  56      29.268  -2.393  14.541  1.00  0.67           C  
ATOM    893  CG  LYS A  56      28.493  -2.871  15.772  1.00  0.67           C  
ATOM    894  CD  LYS A  56      29.049  -2.236  17.048  1.00  0.67           C  
ATOM    895  CE  LYS A  56      28.241  -2.630  18.278  1.00  0.67           C  
ATOM    896  NZ  LYS A  56      28.795  -2.028  19.515  1.00  0.67           N  
ATOM    897  H   LYS A  56      30.070  -1.637  12.122  1.00  0.67           H  
ATOM    898  HA  LYS A  56      28.835  -4.076  13.305  1.00  0.67           H  
ATOM    899 1HB  LYS A  56      30.322  -2.622  14.693  1.00  0.67           H  
ATOM    900 2HB  LYS A  56      29.177  -1.304  14.490  1.00  0.67           H  
ATOM    901 1HG  LYS A  56      27.439  -2.656  15.673  1.00  0.67           H  
ATOM    902 2HG  LYS A  56      28.602  -3.951  15.853  1.00  0.67           H  
ATOM    903 1HD  LYS A  56      30.084  -2.545  17.191  1.00  0.67           H  
ATOM    904 2HD  LYS A  56      29.022  -1.151  16.947  1.00  0.67           H  
ATOM    905 1HE  LYS A  56      27.219  -2.285  18.160  1.00  0.67           H  
ATOM    906 2HE  LYS A  56      28.235  -3.713  18.384  1.00  0.67           H  
ATOM    907 1HZ  LYS A  56      28.195  -2.305  20.308  1.00  0.67           H  
ATOM    908 2HZ  LYS A  56      29.731  -2.343  19.673  1.00  0.67           H  
ATOM    909 3HZ  LYS A  56      28.783  -1.030  19.446  1.00  0.67           H  
ATOM    910  N   LYS A  57      26.424  -3.508  13.089  1.00  0.64           N  
ATOM    911  CA  LYS A  57      25.036  -3.156  12.819  1.00  0.64           C  
ATOM    912  C   LYS A  57      24.443  -2.606  14.118  1.00  0.64           C  
ATOM    913  O   LYS A  57      24.451  -3.293  15.139  1.00  0.64           O  
ATOM    914  CB  LYS A  57      24.293  -4.366  12.285  1.00  0.64           C  
ATOM    915  CG  LYS A  57      24.906  -4.898  11.000  1.00  0.64           C  
ATOM    916  CD  LYS A  57      24.135  -6.053  10.382  1.00  0.64           C  
ATOM    917  CE  LYS A  57      24.952  -6.675   9.218  1.00  0.64           C  
ATOM    918  NZ  LYS A  57      24.944  -5.852   7.952  1.00  0.64           N  
ATOM    919  H   LYS A  57      26.667  -4.427  13.430  1.00  0.64           H  
ATOM    920  HA  LYS A  57      25.004  -2.373  12.068  1.00  0.64           H  
ATOM    921 1HB  LYS A  57      24.233  -5.153  13.034  1.00  0.64           H  
ATOM    922 2HB  LYS A  57      23.307  -4.059  12.036  1.00  0.64           H  
ATOM    923 1HG  LYS A  57      24.970  -4.106  10.289  1.00  0.64           H  
ATOM    924 2HG  LYS A  57      25.922  -5.233  11.209  1.00  0.64           H  
ATOM    925 1HD  LYS A  57      23.926  -6.813  11.133  1.00  0.64           H  
ATOM    926 2HD  LYS A  57      23.185  -5.680   9.987  1.00  0.64           H  
ATOM    927 1HE  LYS A  57      25.982  -6.761   9.560  1.00  0.64           H  
ATOM    928 2HE  LYS A  57      24.570  -7.670   8.993  1.00  0.64           H  
ATOM    929 1HZ  LYS A  57      25.514  -6.308   7.265  1.00  0.64           H  
ATOM    930 2HZ  LYS A  57      23.988  -5.789   7.574  1.00  0.64           H  
ATOM    931 3HZ  LYS A  57      25.310  -4.886   8.106  1.00  0.64           H  
ATOM    932  N   VAL A  58      24.062  -1.324  14.102  1.00  0.62           N  
ATOM    933  CA  VAL A  58      23.604  -0.628  15.318  1.00  0.62           C  
ATOM    934  C   VAL A  58      22.357   0.204  15.106  1.00  0.62           C  
ATOM    935  O   VAL A  58      22.048   0.568  13.976  1.00  0.62           O  
ATOM    936  CB  VAL A  58      24.645   0.374  15.800  1.00  0.62           C  
ATOM    937  CG1 VAL A  58      25.937  -0.292  16.090  1.00  0.62           C  
ATOM    938  CG2 VAL A  58      24.798   1.427  14.782  1.00  0.62           C  
ATOM    939  H   VAL A  58      24.049  -0.854  13.197  1.00  0.62           H  
ATOM    940  HA  VAL A  58      23.406  -1.369  16.096  1.00  0.62           H  
ATOM    941  HB  VAL A  58      24.289   0.814  16.729  1.00  0.62           H  
ATOM    942 1HG1 VAL A  58      26.656   0.430  16.456  1.00  0.62           H  
ATOM    943 2HG1 VAL A  58      25.769  -1.056  16.842  1.00  0.62           H  
ATOM    944 3HG1 VAL A  58      26.316  -0.738  15.178  1.00  0.62           H  
ATOM    945 1HG2 VAL A  58      25.488   2.142  15.146  1.00  0.62           H  
ATOM    946 2HG2 VAL A  58      25.164   0.981  13.858  1.00  0.62           H  
ATOM    947 3HG2 VAL A  58      23.837   1.909  14.606  1.00  0.62           H  
ATOM    948  N   ILE A  59      21.687   0.592  16.188  1.00  0.61           N  
ATOM    949  CA  ILE A  59      20.592   1.549  16.043  1.00  0.61           C  
ATOM    950  C   ILE A  59      20.902   2.826  16.799  1.00  0.61           C  
ATOM    951  O   ILE A  59      21.193   2.793  17.996  1.00  0.61           O  
ATOM    952  CB  ILE A  59      19.250   0.947  16.501  1.00  0.61           C  
ATOM    953  CG1 ILE A  59      18.974  -0.263  15.651  1.00  0.61           C  
ATOM    954  CG2 ILE A  59      18.124   1.991  16.344  1.00  0.61           C  
ATOM    955  CD1 ILE A  59      17.894  -1.103  16.068  1.00  0.61           C  
ATOM    956  H   ILE A  59      21.950   0.236  17.112  1.00  0.61           H  
ATOM    957  HA  ILE A  59      20.497   1.826  15.000  1.00  0.61           H  
ATOM    958  HB  ILE A  59      19.317   0.628  17.524  1.00  0.61           H  
ATOM    959 1HG1 ILE A  59      18.766   0.057  14.658  1.00  0.61           H  
ATOM    960 2HG1 ILE A  59      19.838  -0.855  15.653  1.00  0.61           H  
ATOM    961 1HG2 ILE A  59      17.175   1.559  16.655  1.00  0.61           H  
ATOM    962 2HG2 ILE A  59      18.344   2.857  16.955  1.00  0.61           H  
ATOM    963 3HG2 ILE A  59      18.058   2.300  15.301  1.00  0.61           H  
ATOM    964 1HD1 ILE A  59      17.827  -1.921  15.370  1.00  0.61           H  
ATOM    965 2HD1 ILE A  59      18.111  -1.482  17.071  1.00  0.61           H  
ATOM    966 3HD1 ILE A  59      16.968  -0.536  16.065  1.00  0.61           H  
ATOM    967  N   VAL A  60      20.860   3.957  16.098  1.00  0.60           N  
ATOM    968  CA  VAL A  60      21.153   5.224  16.757  1.00  0.60           C  
ATOM    969  C   VAL A  60      19.889   6.046  16.898  1.00  0.60           C  
ATOM    970  O   VAL A  60      19.092   6.148  15.962  1.00  0.60           O  
ATOM    971  CB  VAL A  60      22.220   6.019  15.995  1.00  0.60           C  
ATOM    972  CG1 VAL A  60      22.474   7.360  16.710  1.00  0.60           C  
ATOM    973  CG2 VAL A  60      23.506   5.176  15.925  1.00  0.60           C  
ATOM    974  H   VAL A  60      20.640   3.941  15.099  1.00  0.60           H  
ATOM    975  HA  VAL A  60      21.541   5.021  17.752  1.00  0.60           H  
ATOM    976  HB  VAL A  60      21.864   6.238  14.984  1.00  0.60           H  
ATOM    977 1HG1 VAL A  60      23.234   7.930  16.172  1.00  0.60           H  
ATOM    978 2HG1 VAL A  60      21.557   7.942  16.748  1.00  0.60           H  
ATOM    979 3HG1 VAL A  60      22.820   7.165  17.728  1.00  0.60           H  
ATOM    980 1HG2 VAL A  60      24.274   5.725  15.387  1.00  0.60           H  
ATOM    981 2HG2 VAL A  60      23.843   4.968  16.937  1.00  0.60           H  
ATOM    982 3HG2 VAL A  60      23.301   4.239  15.408  1.00  0.60           H  
ATOM    983  N   ILE A  61      19.654   6.557  18.101  1.00  0.60           N  
ATOM    984  CA  ILE A  61      18.449   7.315  18.358  1.00  0.60           C  
ATOM    985  C   ILE A  61      18.761   8.726  18.860  1.00  0.60           C  
ATOM    986  O   ILE A  61      19.586   8.907  19.764  1.00  0.60           O  
ATOM    987  CB  ILE A  61      17.589   6.601  19.380  1.00  0.60           C  
ATOM    988  CG1 ILE A  61      17.379   5.202  18.970  1.00  0.60           C  
ATOM    989  CG2 ILE A  61      16.270   7.238  19.407  1.00  0.60           C  
ATOM    990  CD1 ILE A  61      18.331   4.231  19.615  1.00  0.60           C  
ATOM    991  H   ILE A  61      20.325   6.405  18.846  1.00  0.60           H  
ATOM    992  HA  ILE A  61      17.894   7.393  17.435  1.00  0.60           H  
ATOM    993  HB  ILE A  61      18.058   6.632  20.361  1.00  0.60           H  
ATOM    994 1HG1 ILE A  61      16.430   4.953  19.233  1.00  0.60           H  
ATOM    995 2HG1 ILE A  61      17.461   5.123  17.893  1.00  0.60           H  
ATOM    996 1HG2 ILE A  61      15.635   6.733  20.120  1.00  0.60           H  
ATOM    997 2HG2 ILE A  61      16.363   8.273  19.672  1.00  0.60           H  
ATOM    998 3HG2 ILE A  61      15.836   7.168  18.410  1.00  0.60           H  
ATOM    999 1HD1 ILE A  61      18.096   3.221  19.286  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  61      19.355   4.466  19.343  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  61      18.225   4.290  20.697  1.00  0.60           H  
ATOM   1002  N   ASN A  62      18.144   9.736  18.253  1.00  0.60           N  
ATOM   1003  CA  ASN A  62      18.399  11.110  18.691  1.00  0.60           C  
ATOM   1004  C   ASN A  62      17.274  12.104  18.405  1.00  0.60           C  
ATOM   1005  O   ASN A  62      16.246  11.767  17.818  1.00  0.60           O  
ATOM   1006  CB  ASN A  62      19.725  11.583  18.110  1.00  0.60           C  
ATOM   1007  CG  ASN A  62      19.794  11.541  16.613  1.00  0.60           C  
ATOM   1008  OD1 ASN A  62      19.029  12.188  15.914  1.00  0.60           O  
ATOM   1009  ND2 ASN A  62      20.702  10.747  16.103  1.00  0.60           N  
ATOM   1010  H   ASN A  62      17.491   9.527  17.497  1.00  0.60           H  
ATOM   1011  HA  ASN A  62      18.521  11.095  19.773  1.00  0.60           H  
ATOM   1012 1HB  ASN A  62      19.937  12.602  18.441  1.00  0.60           H  
ATOM   1013 2HB  ASN A  62      20.518  10.963  18.495  1.00  0.60           H  
ATOM   1014 1HD2 ASN A  62      20.803  10.656  15.113  1.00  0.60           H  
ATOM   1015 2HD2 ASN A  62      21.299  10.219  16.710  1.00  0.60           H  
ATOM   1016  N   THR A  63      17.491  13.341  18.841  1.00  0.62           N  
ATOM   1017  CA  THR A  63      16.569  14.458  18.634  1.00  0.62           C  
ATOM   1018  C   THR A  63      17.311  15.617  17.996  1.00  0.62           C  
ATOM   1019  O   THR A  63      18.467  15.886  18.349  1.00  0.62           O  
ATOM   1020  CB  THR A  63      15.935  14.933  19.944  1.00  0.62           C  
ATOM   1021  OG1 THR A  63      15.205  13.866  20.532  1.00  0.62           O  
ATOM   1022  CG2 THR A  63      14.993  16.120  19.702  1.00  0.62           C  
ATOM   1023  H   THR A  63      18.354  13.523  19.334  1.00  0.62           H  
ATOM   1024  HA  THR A  63      15.772  14.146  17.955  1.00  0.62           H  
ATOM   1025  HB  THR A  63      16.725  15.230  20.621  1.00  0.62           H  
ATOM   1026  HG1 THR A  63      14.374  13.703  20.026  1.00  0.62           H  
ATOM   1027 1HG2 THR A  63      14.540  16.449  20.600  1.00  0.62           H  
ATOM   1028 2HG2 THR A  63      15.529  16.944  19.268  1.00  0.62           H  
ATOM   1029 3HG2 THR A  63      14.228  15.821  19.052  1.00  0.62           H  
ATOM   1030  N   ILE A  64      16.665  16.260  17.028  1.00  0.63           N  
ATOM   1031  CA  ILE A  64      17.248  17.405  16.347  1.00  0.63           C  
ATOM   1032  C   ILE A  64      16.377  18.642  16.555  1.00  0.63           C  
ATOM   1033  O   ILE A  64      15.185  18.626  16.255  1.00  0.63           O  
ATOM   1034  CB  ILE A  64      17.374  17.117  14.853  1.00  0.63           C  
ATOM   1035  CG1 ILE A  64      18.185  15.849  14.635  1.00  0.63           C  
ATOM   1036  CG2 ILE A  64      18.004  18.277  14.134  1.00  0.63           C  
ATOM   1037  CD1 ILE A  64      17.321  14.615  14.521  1.00  0.63           C  
ATOM   1038  H   ILE A  64      15.715  15.964  16.802  1.00  0.63           H  
ATOM   1039  HA  ILE A  64      18.226  17.599  16.762  1.00  0.63           H  
ATOM   1040  HB  ILE A  64      16.402  16.954  14.461  1.00  0.63           H  
ATOM   1041 1HG1 ILE A  64      18.770  15.951  13.724  1.00  0.63           H  
ATOM   1042 2HG1 ILE A  64      18.867  15.710  15.468  1.00  0.63           H  
ATOM   1043 1HG2 ILE A  64      18.066  18.059  13.071  1.00  0.63           H  
ATOM   1044 2HG2 ILE A  64      17.400  19.167  14.287  1.00  0.63           H  
ATOM   1045 3HG2 ILE A  64      18.995  18.438  14.523  1.00  0.63           H  
ATOM   1046 1HD1 ILE A  64      17.949  13.758  14.366  1.00  0.63           H  
ATOM   1047 2HD1 ILE A  64      16.736  14.469  15.423  1.00  0.63           H  
ATOM   1048 3HD1 ILE A  64      16.650  14.719  13.680  1.00  0.63           H  
ATOM   1049  N   LYS A  65      16.951  19.710  17.089  1.00  0.65           N  
ATOM   1050  CA  LYS A  65      16.140  20.902  17.319  1.00  0.65           C  
ATOM   1051  C   LYS A  65      16.727  22.066  16.554  1.00  0.65           C  
ATOM   1052  O   LYS A  65      17.915  22.351  16.650  1.00  0.65           O  
ATOM   1053  CB  LYS A  65      16.022  21.201  18.816  1.00  0.65           C  
ATOM   1054  CG  LYS A  65      15.293  20.097  19.617  1.00  0.65           C  
ATOM   1055  CD  LYS A  65      15.050  20.477  21.092  1.00  0.65           C  
ATOM   1056  CE  LYS A  65      16.273  20.302  21.967  1.00  0.65           C  
ATOM   1057  NZ  LYS A  65      15.968  20.626  23.414  1.00  0.65           N  
ATOM   1058  H   LYS A  65      17.948  19.690  17.310  1.00  0.65           H  
ATOM   1059  HA  LYS A  65      15.135  20.734  16.933  1.00  0.65           H  
ATOM   1060 1HB  LYS A  65      17.016  21.337  19.241  1.00  0.65           H  
ATOM   1061 2HB  LYS A  65      15.471  22.134  18.953  1.00  0.65           H  
ATOM   1062 1HG  LYS A  65      14.331  19.868  19.140  1.00  0.65           H  
ATOM   1063 2HG  LYS A  65      15.901  19.202  19.599  1.00  0.65           H  
ATOM   1064 1HD  LYS A  65      14.704  21.508  21.155  1.00  0.65           H  
ATOM   1065 2HD  LYS A  65      14.284  19.835  21.496  1.00  0.65           H  
ATOM   1066 1HE  LYS A  65      16.604  19.265  21.903  1.00  0.65           H  
ATOM   1067 2HE  LYS A  65      17.073  20.952  21.616  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  65      16.795  20.491  23.971  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  65      15.672  21.586  23.482  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  65      15.202  20.015  23.787  1.00  0.65           H  
ATOM   1071  N   ASN A  66      15.906  22.701  15.736  1.00  0.67           N  
ATOM   1072  CA  ASN A  66      16.324  23.811  14.885  1.00  0.67           C  
ATOM   1073  C   ASN A  66      17.529  23.420  14.030  1.00  0.67           C  
ATOM   1074  O   ASN A  66      18.439  24.219  13.812  1.00  0.67           O  
ATOM   1075  CB  ASN A  66      16.636  25.034  15.728  1.00  0.67           C  
ATOM   1076  CG  ASN A  66      15.422  25.561  16.458  1.00  0.67           C  
ATOM   1077  OD1 ASN A  66      14.330  25.671  15.888  1.00  0.67           O  
ATOM   1078  ND2 ASN A  66      15.596  25.884  17.715  1.00  0.67           N  
ATOM   1079  H   ASN A  66      14.932  22.423  15.715  1.00  0.67           H  
ATOM   1080  HA  ASN A  66      15.503  24.049  14.205  1.00  0.67           H  
ATOM   1081 1HB  ASN A  66      17.415  24.808  16.453  1.00  0.67           H  
ATOM   1082 2HB  ASN A  66      17.019  25.822  15.081  1.00  0.67           H  
ATOM   1083 1HD2 ASN A  66      14.829  26.237  18.252  1.00  0.67           H  
ATOM   1084 2HD2 ASN A  66      16.496  25.778  18.138  1.00  0.67           H  
ATOM   1085  N   GLY A  67      17.534  22.180  13.549  1.00  0.69           N  
ATOM   1086  CA  GLY A  67      18.616  21.665  12.719  1.00  0.69           C  
ATOM   1087  C   GLY A  67      19.844  21.169  13.507  1.00  0.69           C  
ATOM   1088  O   GLY A  67      20.803  20.688  12.901  1.00  0.69           O  
ATOM   1089  H   GLY A  67      16.745  21.580  13.757  1.00  0.69           H  
ATOM   1090 1HA  GLY A  67      18.229  20.848  12.109  1.00  0.69           H  
ATOM   1091 2HA  GLY A  67      18.928  22.444  12.027  1.00  0.69           H  
ATOM   1092  N   VAL A  68      19.817  21.247  14.842  1.00  0.71           N  
ATOM   1093  CA  VAL A  68      20.966  20.833  15.641  1.00  0.71           C  
ATOM   1094  C   VAL A  68      20.756  19.517  16.378  1.00  0.71           C  
ATOM   1095  O   VAL A  68      19.823  19.357  17.169  1.00  0.71           O  
ATOM   1096  CB  VAL A  68      21.298  21.916  16.678  1.00  0.71           C  
ATOM   1097  CG1 VAL A  68      22.486  21.475  17.533  1.00  0.71           C  
ATOM   1098  CG2 VAL A  68      21.580  23.221  15.957  1.00  0.71           C  
ATOM   1099  H   VAL A  68      19.019  21.652  15.322  1.00  0.71           H  
ATOM   1100  HA  VAL A  68      21.822  20.722  14.976  1.00  0.71           H  
ATOM   1101  HB  VAL A  68      20.443  22.050  17.344  1.00  0.71           H  
ATOM   1102 1HG1 VAL A  68      22.704  22.244  18.272  1.00  0.71           H  
ATOM   1103 2HG1 VAL A  68      22.245  20.542  18.044  1.00  0.71           H  
ATOM   1104 3HG1 VAL A  68      23.357  21.325  16.897  1.00  0.71           H  
ATOM   1105 1HG2 VAL A  68      21.802  23.998  16.686  1.00  0.71           H  
ATOM   1106 2HG2 VAL A  68      22.431  23.092  15.291  1.00  0.71           H  
ATOM   1107 3HG2 VAL A  68      20.699  23.511  15.375  1.00  0.71           H  
ATOM   1108  N   LYS A  69      21.622  18.553  16.096  1.00  0.72           N  
ATOM   1109  CA  LYS A  69      21.508  17.238  16.713  1.00  0.72           C  
ATOM   1110  C   LYS A  69      22.020  17.265  18.147  1.00  0.72           C  
ATOM   1111  O   LYS A  69      23.094  17.811  18.418  1.00  0.72           O  
ATOM   1112  CB  LYS A  69      22.272  16.199  15.894  1.00  0.72           C  
ATOM   1113  CG  LYS A  69      22.132  14.770  16.391  1.00  0.72           C  
ATOM   1114  CD  LYS A  69      22.779  13.783  15.427  1.00  0.72           C  
ATOM   1115  CE  LYS A  69      24.298  13.925  15.423  1.00  0.72           C  
ATOM   1116  NZ  LYS A  69      24.954  12.856  14.624  1.00  0.72           N  
ATOM   1117  H   LYS A  69      22.367  18.737  15.438  1.00  0.72           H  
ATOM   1118  HA  LYS A  69      20.460  16.951  16.745  1.00  0.72           H  
ATOM   1119 1HB  LYS A  69      21.920  16.225  14.863  1.00  0.72           H  
ATOM   1120 2HB  LYS A  69      23.332  16.447  15.890  1.00  0.72           H  
ATOM   1121 1HG  LYS A  69      22.614  14.670  17.365  1.00  0.72           H  
ATOM   1122 2HG  LYS A  69      21.074  14.525  16.505  1.00  0.72           H  
ATOM   1123 1HD  LYS A  69      22.546  12.771  15.742  1.00  0.72           H  
ATOM   1124 2HD  LYS A  69      22.392  13.934  14.420  1.00  0.72           H  
ATOM   1125 1HE  LYS A  69      24.563  14.893  15.004  1.00  0.72           H  
ATOM   1126 2HE  LYS A  69      24.663  13.869  16.451  1.00  0.72           H  
ATOM   1127 1HZ  LYS A  69      25.952  12.973  14.652  1.00  0.72           H  
ATOM   1128 2HZ  LYS A  69      24.711  11.944  15.043  1.00  0.72           H  
ATOM   1129 3HZ  LYS A  69      24.637  12.885  13.673  1.00  0.72           H  
ATOM   1130  N   GLY A  70      21.243  16.683  19.056  1.00  0.72           N  
ATOM   1131  CA  GLY A  70      21.619  16.589  20.460  1.00  0.72           C  
ATOM   1132  C   GLY A  70      22.286  15.253  20.779  1.00  0.72           C  
ATOM   1133  O   GLY A  70      22.869  14.607  19.909  1.00  0.72           O  
ATOM   1134  H   GLY A  70      20.345  16.298  18.763  1.00  0.72           H  
ATOM   1135 1HA  GLY A  70      22.293  17.408  20.710  1.00  0.72           H  
ATOM   1136 2HA  GLY A  70      20.728  16.709  21.075  1.00  0.72           H  
ATOM   1137  N   GLU A  71      22.211  14.852  22.044  1.00  0.71           N  
ATOM   1138  CA  GLU A  71      22.834  13.619  22.520  1.00  0.71           C  
ATOM   1139  C   GLU A  71      22.315  12.396  21.775  1.00  0.71           C  
ATOM   1140  O   GLU A  71      21.105  12.255  21.574  1.00  0.71           O  
ATOM   1141  CB  GLU A  71      22.586  13.453  24.022  1.00  0.71           C  
ATOM   1142  CG  GLU A  71      23.270  12.245  24.670  1.00  0.71           C  
ATOM   1143  CD  GLU A  71      23.048  12.179  26.172  1.00  0.71           C  
ATOM   1144  OE1 GLU A  71      22.346  13.018  26.686  1.00  0.71           O  
ATOM   1145  OE2 GLU A  71      23.586  11.297  26.800  1.00  0.71           O  
ATOM   1146  H   GLU A  71      21.713  15.429  22.706  1.00  0.71           H  
ATOM   1147  HA  GLU A  71      23.909  13.687  22.346  1.00  0.71           H  
ATOM   1148 1HB  GLU A  71      22.925  14.346  24.545  1.00  0.71           H  
ATOM   1149 2HB  GLU A  71      21.515  13.358  24.200  1.00  0.71           H  
ATOM   1150 1HG  GLU A  71      22.875  11.330  24.221  1.00  0.71           H  
ATOM   1151 2HG  GLU A  71      24.337  12.286  24.462  1.00  0.71           H  
ATOM   1152  N   GLU A  72      23.233  11.523  21.366  1.00  0.70           N  
ATOM   1153  CA  GLU A  72      22.859  10.296  20.678  1.00  0.70           C  
ATOM   1154  C   GLU A  72      22.866   9.103  21.618  1.00  0.70           C  
ATOM   1155  O   GLU A  72      23.771   8.957  22.443  1.00  0.70           O  
ATOM   1156  CB  GLU A  72      23.837  10.010  19.527  1.00  0.70           C  
ATOM   1157  CG  GLU A  72      23.819  11.032  18.395  1.00  0.70           C  
ATOM   1158  CD  GLU A  72      24.819  10.729  17.298  1.00  0.70           C  
ATOM   1159  OE1 GLU A  72      25.991  10.708  17.573  1.00  0.70           O  
ATOM   1160  OE2 GLU A  72      24.403  10.528  16.168  1.00  0.70           O  
ATOM   1161  H   GLU A  72      24.207  11.715  21.548  1.00  0.70           H  
ATOM   1162  HA  GLU A  72      21.850  10.405  20.285  1.00  0.70           H  
ATOM   1163 1HB  GLU A  72      24.852   9.964  19.918  1.00  0.70           H  
ATOM   1164 2HB  GLU A  72      23.608   9.035  19.100  1.00  0.70           H  
ATOM   1165 1HG  GLU A  72      22.831  11.054  17.963  1.00  0.70           H  
ATOM   1166 2HG  GLU A  72      24.021  12.023  18.807  1.00  0.70           H  
ATOM   1167  N   ILE A  73      21.904   8.210  21.431  1.00  0.68           N  
ATOM   1168  CA  ILE A  73      21.859   6.946  22.144  1.00  0.68           C  
ATOM   1169  C   ILE A  73      22.074   5.811  21.166  1.00  0.68           C  
ATOM   1170  O   ILE A  73      21.410   5.747  20.135  1.00  0.68           O  
ATOM   1171  CB  ILE A  73      20.529   6.762  22.903  1.00  0.68           C  
ATOM   1172  CG1 ILE A  73      20.389   7.860  23.991  1.00  0.68           C  
ATOM   1173  CG2 ILE A  73      20.426   5.348  23.479  1.00  0.68           C  
ATOM   1174  CD1 ILE A  73      19.034   7.892  24.674  1.00  0.68           C  
ATOM   1175  H   ILE A  73      21.159   8.423  20.766  1.00  0.68           H  
ATOM   1176  HA  ILE A  73      22.669   6.923  22.873  1.00  0.68           H  
ATOM   1177  HB  ILE A  73      19.705   6.914  22.203  1.00  0.68           H  
ATOM   1178 1HG1 ILE A  73      21.157   7.700  24.749  1.00  0.68           H  
ATOM   1179 2HG1 ILE A  73      20.557   8.835  23.531  1.00  0.68           H  
ATOM   1180 1HG2 ILE A  73      19.470   5.229  23.989  1.00  0.68           H  
ATOM   1181 2HG2 ILE A  73      20.494   4.619  22.667  1.00  0.68           H  
ATOM   1182 3HG2 ILE A  73      21.239   5.180  24.185  1.00  0.68           H  
ATOM   1183 1HD1 ILE A  73      19.017   8.689  25.417  1.00  0.68           H  
ATOM   1184 2HD1 ILE A  73      18.275   8.072  23.947  1.00  0.68           H  
ATOM   1185 3HD1 ILE A  73      18.847   6.937  25.163  1.00  0.68           H  
ATOM   1186  N   LEU A  74      23.040   4.947  21.444  1.00  0.67           N  
ATOM   1187  CA  LEU A  74      23.293   3.837  20.535  1.00  0.67           C  
ATOM   1188  C   LEU A  74      22.924   2.515  21.190  1.00  0.67           C  
ATOM   1189  O   LEU A  74      23.343   2.224  22.313  1.00  0.67           O  
ATOM   1190  CB  LEU A  74      24.761   3.841  20.059  1.00  0.67           C  
ATOM   1191  CG  LEU A  74      25.123   2.797  18.963  1.00  0.67           C  
ATOM   1192  CD1 LEU A  74      26.274   3.340  18.107  1.00  0.67           C  
ATOM   1193  CD2 LEU A  74      25.537   1.474  19.616  1.00  0.67           C  
ATOM   1194  H   LEU A  74      23.581   5.046  22.292  1.00  0.67           H  
ATOM   1195  HA  LEU A  74      22.665   3.954  19.657  1.00  0.67           H  
ATOM   1196 1HB  LEU A  74      24.990   4.828  19.660  1.00  0.67           H  
ATOM   1197 2HB  LEU A  74      25.405   3.656  20.917  1.00  0.67           H  
ATOM   1198  HG  LEU A  74      24.253   2.632  18.320  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  74      26.524   2.624  17.339  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  74      25.978   4.275  17.641  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  74      27.143   3.512  18.736  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  74      25.784   0.744  18.855  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  74      26.405   1.636  20.251  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  74      24.732   1.091  20.218  1.00  0.67           H  
ATOM   1205  N   ILE A  75      22.126   1.734  20.478  1.00  0.65           N  
ATOM   1206  CA  ILE A  75      21.680   0.419  20.900  1.00  0.65           C  
ATOM   1207  C   ILE A  75      22.453  -0.631  20.104  1.00  0.65           C  
ATOM   1208  O   ILE A  75      22.540  -0.556  18.874  1.00  0.65           O  
ATOM   1209  CB  ILE A  75      20.161   0.281  20.666  1.00  0.65           C  
ATOM   1210  CG1 ILE A  75      19.424   1.411  21.390  1.00  0.65           C  
ATOM   1211  CG2 ILE A  75      19.621  -1.083  21.075  1.00  0.65           C  
ATOM   1212  CD1 ILE A  75      19.611   1.441  22.875  1.00  0.65           C  
ATOM   1213  H   ILE A  75      21.807   2.078  19.574  1.00  0.65           H  
ATOM   1214  HA  ILE A  75      21.897   0.288  21.960  1.00  0.65           H  
ATOM   1215  HB  ILE A  75      19.971   0.417  19.617  1.00  0.65           H  
ATOM   1216 1HG1 ILE A  75      19.788   2.351  20.997  1.00  0.65           H  
ATOM   1217 2HG1 ILE A  75      18.361   1.328  21.174  1.00  0.65           H  
ATOM   1218 1HG2 ILE A  75      18.551  -1.130  20.866  1.00  0.65           H  
ATOM   1219 2HG2 ILE A  75      20.125  -1.848  20.505  1.00  0.65           H  
ATOM   1220 3HG2 ILE A  75      19.787  -1.245  22.139  1.00  0.65           H  
ATOM   1221 1HD1 ILE A  75      19.058   2.283  23.290  1.00  0.65           H  
ATOM   1222 2HD1 ILE A  75      19.237   0.512  23.309  1.00  0.65           H  
ATOM   1223 3HD1 ILE A  75      20.670   1.552  23.109  1.00  0.65           H  
ATOM   1224  N   ASP A  76      23.020  -1.620  20.797  1.00  0.64           N  
ATOM   1225  CA  ASP A  76      23.807  -2.650  20.118  1.00  0.64           C  
ATOM   1226  C   ASP A  76      22.901  -3.718  19.527  1.00  0.64           C  
ATOM   1227  O   ASP A  76      23.222  -4.326  18.508  1.00  0.64           O  
ATOM   1228  CB  ASP A  76      24.777  -3.320  21.094  1.00  0.64           C  
ATOM   1229  CG  ASP A  76      25.872  -2.403  21.622  1.00  0.64           C  
ATOM   1230  OD1 ASP A  76      26.706  -1.974  20.842  1.00  0.64           O  
ATOM   1231  OD2 ASP A  76      25.882  -2.144  22.791  1.00  0.64           O  
ATOM   1232  H   ASP A  76      22.922  -1.638  21.802  1.00  0.64           H  
ATOM   1233  HA  ASP A  76      24.369  -2.185  19.306  1.00  0.64           H  
ATOM   1234 1HB  ASP A  76      24.217  -3.714  21.942  1.00  0.64           H  
ATOM   1235 2HB  ASP A  76      25.245  -4.172  20.600  1.00  0.64           H  
ATOM   1236  N   GLU A  77      21.780  -3.974  20.188  1.00  0.64           N  
ATOM   1237  CA  GLU A  77      20.836  -4.946  19.670  1.00  0.64           C  
ATOM   1238  C   GLU A  77      20.362  -4.437  18.322  1.00  0.64           C  
ATOM   1239  O   GLU A  77      20.003  -3.265  18.195  1.00  0.64           O  
ATOM   1240  CB  GLU A  77      19.668  -5.160  20.627  1.00  0.64           C  
ATOM   1241  CG  GLU A  77      18.677  -6.232  20.174  1.00  0.64           C  
ATOM   1242  CD  GLU A  77      17.609  -6.500  21.188  1.00  0.64           C  
ATOM   1243  OE1 GLU A  77      17.719  -6.002  22.281  1.00  0.64           O  
ATOM   1244  OE2 GLU A  77      16.667  -7.205  20.883  1.00  0.64           O  
ATOM   1245  H   GLU A  77      21.573  -3.464  21.030  1.00  0.64           H  
ATOM   1246  HA  GLU A  77      21.346  -5.897  19.520  1.00  0.64           H  
ATOM   1247 1HB  GLU A  77      20.049  -5.443  21.607  1.00  0.64           H  
ATOM   1248 2HB  GLU A  77      19.120  -4.227  20.746  1.00  0.64           H  
ATOM   1249 1HG  GLU A  77      18.204  -5.910  19.255  1.00  0.64           H  
ATOM   1250 2HG  GLU A  77      19.220  -7.151  19.965  1.00  0.64           H  
ATOM   1251  N   PHE A  78      20.340  -5.308  17.329  1.00  0.64           N  
ATOM   1252  CA  PHE A  78      19.937  -4.893  15.999  1.00  0.64           C  
ATOM   1253  C   PHE A  78      18.978  -5.896  15.372  1.00  0.64           C  
ATOM   1254  O   PHE A  78      19.426  -6.798  14.671  1.00  0.64           O  
ATOM   1255  CB  PHE A  78      21.163  -4.807  15.112  1.00  0.64           C  
ATOM   1256  CG  PHE A  78      20.942  -4.108  13.859  1.00  0.64           C  
ATOM   1257  CD1 PHE A  78      20.905  -2.770  13.863  1.00  0.64           C  
ATOM   1258  CD2 PHE A  78      20.761  -4.764  12.689  1.00  0.64           C  
ATOM   1259  CE1 PHE A  78      20.706  -2.055  12.726  1.00  0.64           C  
ATOM   1260  CE2 PHE A  78      20.567  -4.058  11.539  1.00  0.64           C  
ATOM   1261  CZ  PHE A  78      20.540  -2.689  11.560  1.00  0.64           C  
ATOM   1262  H   PHE A  78      20.640  -6.257  17.495  1.00  0.64           H  
ATOM   1263  HA  PHE A  78      19.475  -3.909  16.052  1.00  0.64           H  
ATOM   1264 1HB  PHE A  78      21.965  -4.287  15.653  1.00  0.64           H  
ATOM   1265 2HB  PHE A  78      21.523  -5.808  14.882  1.00  0.64           H  
ATOM   1266  HD1 PHE A  78      21.062  -2.281  14.802  1.00  0.64           H  
ATOM   1267  HD2 PHE A  78      20.780  -5.856  12.665  1.00  0.64           H  
ATOM   1268  HE1 PHE A  78      20.693  -0.984  12.758  1.00  0.64           H  
ATOM   1269  HE2 PHE A  78      20.437  -4.597  10.620  1.00  0.64           H  
ATOM   1270  HZ  PHE A  78      20.389  -2.118  10.649  1.00  0.64           H  
ATOM   1271  N   PRO A  79      17.669  -5.811  15.644  1.00  0.63           N  
ATOM   1272  CA  PRO A  79      16.629  -6.695  15.154  1.00  0.63           C  
ATOM   1273  C   PRO A  79      16.474  -6.741  13.636  1.00  0.63           C  
ATOM   1274  O   PRO A  79      15.882  -7.678  13.111  1.00  0.63           O  
ATOM   1275  CB  PRO A  79      15.368  -6.084  15.754  1.00  0.63           C  
ATOM   1276  CG  PRO A  79      15.827  -5.309  16.938  1.00  0.63           C  
ATOM   1277  CD  PRO A  79      17.148  -4.750  16.525  1.00  0.63           C  
ATOM   1278  HA  PRO A  79      16.801  -7.706  15.553  1.00  0.63           H  
ATOM   1279 1HB  PRO A  79      14.892  -5.445  15.000  1.00  0.63           H  
ATOM   1280 2HB  PRO A  79      14.645  -6.873  16.008  1.00  0.63           H  
ATOM   1281 1HG  PRO A  79      15.093  -4.529  17.174  1.00  0.63           H  
ATOM   1282 2HG  PRO A  79      15.900  -5.961  17.826  1.00  0.63           H  
ATOM   1283 1HD  PRO A  79      16.978  -3.848  15.959  1.00  0.63           H  
ATOM   1284 2HD  PRO A  79      17.748  -4.581  17.408  1.00  0.63           H  
ATOM   1285  N   PHE A  80      16.972  -5.729  12.930  1.00  0.62           N  
ATOM   1286  CA  PHE A  80      16.747  -5.669  11.494  1.00  0.62           C  
ATOM   1287  C   PHE A  80      17.724  -6.523  10.700  1.00  0.62           C  
ATOM   1288  O   PHE A  80      18.932  -6.487  10.901  1.00  0.62           O  
ATOM   1289  CB  PHE A  80      16.835  -4.223  11.048  1.00  0.62           C  
ATOM   1290  CG  PHE A  80      15.779  -3.420  11.666  1.00  0.62           C  
ATOM   1291  CD1 PHE A  80      16.064  -2.777  12.859  1.00  0.62           C  
ATOM   1292  CD2 PHE A  80      14.515  -3.302  11.120  1.00  0.62           C  
ATOM   1293  CE1 PHE A  80      15.113  -2.026  13.498  1.00  0.62           C  
ATOM   1294  CE2 PHE A  80      13.555  -2.545  11.759  1.00  0.62           C  
ATOM   1295  CZ  PHE A  80      13.863  -1.905  12.953  1.00  0.62           C  
ATOM   1296  H   PHE A  80      17.489  -4.992  13.381  1.00  0.62           H  
ATOM   1297  HA  PHE A  80      15.742  -6.017  11.298  1.00  0.62           H  
ATOM   1298 1HB  PHE A  80      17.787  -3.802  11.321  1.00  0.62           H  
ATOM   1299 2HB  PHE A  80      16.731  -4.164   9.970  1.00  0.62           H  
ATOM   1300  HD1 PHE A  80      17.063  -2.881  13.288  1.00  0.62           H  
ATOM   1301  HD2 PHE A  80      14.284  -3.811  10.186  1.00  0.62           H  
ATOM   1302  HE1 PHE A  80      15.349  -1.527  14.435  1.00  0.62           H  
ATOM   1303  HE2 PHE A  80      12.558  -2.449  11.329  1.00  0.62           H  
ATOM   1304  HZ  PHE A  80      13.120  -1.308  13.463  1.00  0.62           H  
ATOM   1305  N   VAL A  81      17.183  -7.287   9.776  1.00  0.61           N  
ATOM   1306  CA  VAL A  81      17.949  -8.167   8.918  1.00  0.61           C  
ATOM   1307  C   VAL A  81      17.619  -7.880   7.468  1.00  0.61           C  
ATOM   1308  O   VAL A  81      16.446  -7.816   7.086  1.00  0.61           O  
ATOM   1309  CB  VAL A  81      17.642  -9.639   9.260  1.00  0.61           C  
ATOM   1310  CG1 VAL A  81      18.412 -10.564   8.344  1.00  0.61           C  
ATOM   1311  CG2 VAL A  81      17.983  -9.910  10.719  1.00  0.61           C  
ATOM   1312  H   VAL A  81      16.182  -7.258   9.672  1.00  0.61           H  
ATOM   1313  HA  VAL A  81      19.013  -7.981   9.076  1.00  0.61           H  
ATOM   1314  HB  VAL A  81      16.590  -9.830   9.096  1.00  0.61           H  
ATOM   1315 1HG1 VAL A  81      18.172 -11.598   8.586  1.00  0.61           H  
ATOM   1316 2HG1 VAL A  81      18.140 -10.366   7.308  1.00  0.61           H  
ATOM   1317 3HG1 VAL A  81      19.481 -10.398   8.474  1.00  0.61           H  
ATOM   1318 1HG2 VAL A  81      17.754 -10.947  10.957  1.00  0.61           H  
ATOM   1319 2HG2 VAL A  81      19.044  -9.722  10.886  1.00  0.61           H  
ATOM   1320 3HG2 VAL A  81      17.396  -9.258  11.369  1.00  0.61           H  
ATOM   1321  N   GLU A  82      18.647  -7.690   6.664  1.00  0.60           N  
ATOM   1322  CA  GLU A  82      18.414  -7.372   5.273  1.00  0.60           C  
ATOM   1323  C   GLU A  82      17.619  -8.492   4.611  1.00  0.60           C  
ATOM   1324  O   GLU A  82      17.912  -9.672   4.814  1.00  0.60           O  
ATOM   1325  CB  GLU A  82      19.741  -7.174   4.543  1.00  0.60           C  
ATOM   1326  CG  GLU A  82      20.652  -6.049   5.060  1.00  0.60           C  
ATOM   1327  CD  GLU A  82      21.645  -6.508   6.124  1.00  0.60           C  
ATOM   1328  OE1 GLU A  82      21.571  -7.638   6.533  1.00  0.60           O  
ATOM   1329  OE2 GLU A  82      22.511  -5.734   6.486  1.00  0.60           O  
ATOM   1330  H   GLU A  82      19.589  -7.762   7.021  1.00  0.60           H  
ATOM   1331  HA  GLU A  82      17.831  -6.462   5.208  1.00  0.60           H  
ATOM   1332 1HB  GLU A  82      20.307  -8.104   4.551  1.00  0.60           H  
ATOM   1333 2HB  GLU A  82      19.541  -6.933   3.524  1.00  0.60           H  
ATOM   1334 1HG  GLU A  82      21.198  -5.616   4.216  1.00  0.60           H  
ATOM   1335 2HG  GLU A  82      20.020  -5.269   5.480  1.00  0.60           H  
ATOM   1336  N   GLY A  83      16.627  -8.124   3.809  1.00  0.59           N  
ATOM   1337  CA  GLY A  83      15.786  -9.062   3.086  1.00  0.59           C  
ATOM   1338  C   GLY A  83      14.569  -9.544   3.887  1.00  0.59           C  
ATOM   1339  O   GLY A  83      13.725 -10.265   3.346  1.00  0.59           O  
ATOM   1340  H   GLY A  83      16.404  -7.142   3.688  1.00  0.59           H  
ATOM   1341 1HA  GLY A  83      15.443  -8.582   2.170  1.00  0.59           H  
ATOM   1342 2HA  GLY A  83      16.385  -9.921   2.789  1.00  0.59           H  
ATOM   1343  N   LYS A  84      14.459  -9.158   5.165  1.00  0.58           N  
ATOM   1344  CA  LYS A  84      13.339  -9.629   5.976  1.00  0.58           C  
ATOM   1345  C   LYS A  84      12.328  -8.520   6.312  1.00  0.58           C  
ATOM   1346  O   LYS A  84      12.703  -7.342   6.339  1.00  0.58           O  
ATOM   1347  CB  LYS A  84      13.883 -10.242   7.266  1.00  0.58           C  
ATOM   1348  CG  LYS A  84      14.863 -11.391   7.058  1.00  0.58           C  
ATOM   1349  CD  LYS A  84      14.213 -12.588   6.379  1.00  0.58           C  
ATOM   1350  CE  LYS A  84      15.197 -13.755   6.274  1.00  0.58           C  
ATOM   1351  NZ  LYS A  84      14.602 -14.932   5.569  1.00  0.58           N  
ATOM   1352  H   LYS A  84      15.179  -8.573   5.595  1.00  0.58           H  
ATOM   1353  HA  LYS A  84      12.848 -10.409   5.406  1.00  0.58           H  
ATOM   1354 1HB  LYS A  84      14.445  -9.495   7.790  1.00  0.58           H  
ATOM   1355 2HB  LYS A  84      13.077 -10.561   7.922  1.00  0.58           H  
ATOM   1356 1HG  LYS A  84      15.701 -11.039   6.446  1.00  0.58           H  
ATOM   1357 2HG  LYS A  84      15.255 -11.705   8.023  1.00  0.58           H  
ATOM   1358 1HD  LYS A  84      13.339 -12.904   6.950  1.00  0.58           H  
ATOM   1359 2HD  LYS A  84      13.889 -12.304   5.376  1.00  0.58           H  
ATOM   1360 1HE  LYS A  84      16.079 -13.423   5.726  1.00  0.58           H  
ATOM   1361 2HE  LYS A  84      15.497 -14.058   7.276  1.00  0.58           H  
ATOM   1362 1HZ  LYS A  84      15.285 -15.676   5.520  1.00  0.58           H  
ATOM   1363 2HZ  LYS A  84      13.790 -15.255   6.075  1.00  0.58           H  
ATOM   1364 3HZ  LYS A  84      14.331 -14.662   4.633  1.00  0.58           H  
ATOM   1365  N   PRO A  85      11.029  -8.871   6.504  1.00  0.58           N  
ATOM   1366  CA  PRO A  85       9.967  -8.001   6.985  1.00  0.58           C  
ATOM   1367  C   PRO A  85      10.116  -7.686   8.460  1.00  0.58           C  
ATOM   1368  O   PRO A  85      10.440  -8.571   9.252  1.00  0.58           O  
ATOM   1369  CB  PRO A  85       8.701  -8.832   6.730  1.00  0.58           C  
ATOM   1370  CG  PRO A  85       9.165 -10.268   6.758  1.00  0.58           C  
ATOM   1371  CD  PRO A  85      10.570 -10.244   6.183  1.00  0.58           C  
ATOM   1372  HA  PRO A  85       9.936  -7.089   6.397  1.00  0.58           H  
ATOM   1373 1HB  PRO A  85       7.952  -8.609   7.502  1.00  0.58           H  
ATOM   1374 2HB  PRO A  85       8.260  -8.537   5.762  1.00  0.58           H  
ATOM   1375 1HG  PRO A  85       9.139 -10.649   7.790  1.00  0.58           H  
ATOM   1376 2HG  PRO A  85       8.478 -10.896   6.171  1.00  0.58           H  
ATOM   1377 1HD  PRO A  85      11.153 -11.008   6.703  1.00  0.58           H  
ATOM   1378 2HD  PRO A  85      10.544 -10.400   5.090  1.00  0.58           H  
ATOM   1379  N   PHE A  86       9.789  -6.446   8.821  1.00  0.57           N  
ATOM   1380  CA  PHE A  86       9.762  -5.978  10.204  1.00  0.57           C  
ATOM   1381  C   PHE A  86       8.577  -5.089  10.525  1.00  0.57           C  
ATOM   1382  O   PHE A  86       8.095  -4.321   9.682  1.00  0.57           O  
ATOM   1383  CB  PHE A  86      11.056  -5.238  10.556  1.00  0.57           C  
ATOM   1384  CG  PHE A  86      12.172  -6.148  10.499  1.00  0.57           C  
ATOM   1385  CD1 PHE A  86      12.909  -6.301   9.368  1.00  0.57           C  
ATOM   1386  CD2 PHE A  86      12.438  -6.921  11.579  1.00  0.57           C  
ATOM   1387  CE1 PHE A  86      13.888  -7.218   9.310  1.00  0.57           C  
ATOM   1388  CE2 PHE A  86      13.414  -7.856  11.538  1.00  0.57           C  
ATOM   1389  CZ  PHE A  86      14.140  -8.018  10.399  1.00  0.57           C  
ATOM   1390  H   PHE A  86       9.561  -5.788   8.086  1.00  0.57           H  
ATOM   1391  HA  PHE A  86       9.697  -6.855  10.850  1.00  0.57           H  
ATOM   1392 1HB  PHE A  86      11.229  -4.424   9.853  1.00  0.57           H  
ATOM   1393 2HB  PHE A  86      10.990  -4.820  11.563  1.00  0.57           H  
ATOM   1394  HD1 PHE A  86      12.683  -5.694   8.502  1.00  0.57           H  
ATOM   1395  HD2 PHE A  86      11.836  -6.787  12.471  1.00  0.57           H  
ATOM   1396  HE1 PHE A  86      14.455  -7.326   8.392  1.00  0.57           H  
ATOM   1397  HE2 PHE A  86      13.614  -8.482  12.407  1.00  0.57           H  
ATOM   1398  HZ  PHE A  86      14.916  -8.775  10.369  1.00  0.57           H  
ATOM   1399  N   THR A  87       8.142  -5.157  11.778  1.00  0.58           N  
ATOM   1400  CA  THR A  87       7.113  -4.244  12.253  1.00  0.58           C  
ATOM   1401  C   THR A  87       7.691  -3.420  13.394  1.00  0.58           C  
ATOM   1402  O   THR A  87       8.192  -3.977  14.372  1.00  0.58           O  
ATOM   1403  CB  THR A  87       5.868  -4.999  12.754  1.00  0.58           C  
ATOM   1404  OG1 THR A  87       5.335  -5.814  11.691  1.00  0.58           O  
ATOM   1405  CG2 THR A  87       4.809  -3.993  13.164  1.00  0.58           C  
ATOM   1406  H   THR A  87       8.539  -5.855  12.408  1.00  0.58           H  
ATOM   1407  HA  THR A  87       6.825  -3.566  11.454  1.00  0.58           H  
ATOM   1408  HB  THR A  87       6.128  -5.630  13.601  1.00  0.58           H  
ATOM   1409  HG1 THR A  87       5.922  -6.565  11.541  1.00  0.58           H  
ATOM   1410 1HG2 THR A  87       3.920  -4.512  13.508  1.00  0.58           H  
ATOM   1411 2HG2 THR A  87       5.192  -3.362  13.968  1.00  0.58           H  
ATOM   1412 3HG2 THR A  87       4.558  -3.369  12.305  1.00  0.58           H  
ATOM   1413  N   VAL A  88       7.617  -2.101  13.288  1.00  0.58           N  
ATOM   1414  CA  VAL A  88       8.156  -1.257  14.341  1.00  0.58           C  
ATOM   1415  C   VAL A  88       7.034  -0.446  14.953  1.00  0.58           C  
ATOM   1416  O   VAL A  88       6.237   0.177  14.244  1.00  0.58           O  
ATOM   1417  CB  VAL A  88       9.235  -0.299  13.799  1.00  0.58           C  
ATOM   1418  CG1 VAL A  88       9.797   0.569  14.943  1.00  0.58           C  
ATOM   1419  CG2 VAL A  88      10.321  -1.109  13.091  1.00  0.58           C  
ATOM   1420  H   VAL A  88       7.192  -1.685  12.463  1.00  0.58           H  
ATOM   1421  HA  VAL A  88       8.599  -1.880  15.116  1.00  0.58           H  
ATOM   1422  HB  VAL A  88       8.777   0.381  13.079  1.00  0.58           H  
ATOM   1423 1HG1 VAL A  88      10.544   1.256  14.548  1.00  0.58           H  
ATOM   1424 2HG1 VAL A  88       8.995   1.139  15.406  1.00  0.58           H  
ATOM   1425 3HG1 VAL A  88      10.256  -0.078  15.694  1.00  0.58           H  
ATOM   1426 1HG2 VAL A  88      11.068  -0.426  12.690  1.00  0.58           H  
ATOM   1427 2HG2 VAL A  88      10.781  -1.788  13.790  1.00  0.58           H  
ATOM   1428 3HG2 VAL A  88       9.880  -1.679  12.275  1.00  0.58           H  
ATOM   1429  N   THR A  89       6.947  -0.488  16.269  1.00  0.60           N  
ATOM   1430  CA  THR A  89       5.922   0.266  16.962  1.00  0.60           C  
ATOM   1431  C   THR A  89       6.532   1.260  17.920  1.00  0.60           C  
ATOM   1432  O   THR A  89       7.431   0.937  18.706  1.00  0.60           O  
ATOM   1433  CB  THR A  89       4.900  -0.640  17.687  1.00  0.60           C  
ATOM   1434  OG1 THR A  89       4.198  -1.454  16.720  1.00  0.60           O  
ATOM   1435  CG2 THR A  89       3.901   0.202  18.433  1.00  0.60           C  
ATOM   1436  H   THR A  89       7.639  -1.024  16.795  1.00  0.60           H  
ATOM   1437  HA  THR A  89       5.365   0.836  16.228  1.00  0.60           H  
ATOM   1438  HB  THR A  89       5.419  -1.288  18.379  1.00  0.60           H  
ATOM   1439  HG1 THR A  89       3.561  -0.921  16.260  1.00  0.60           H  
ATOM   1440 1HG2 THR A  89       3.182  -0.444  18.931  1.00  0.60           H  
ATOM   1441 2HG2 THR A  89       4.406   0.813  19.178  1.00  0.60           H  
ATOM   1442 3HG2 THR A  89       3.387   0.846  17.720  1.00  0.60           H  
ATOM   1443  N   ILE A  90       6.028   2.484  17.843  1.00  0.62           N  
ATOM   1444  CA  ILE A  90       6.483   3.548  18.697  1.00  0.62           C  
ATOM   1445  C   ILE A  90       5.327   4.033  19.556  1.00  0.62           C  
ATOM   1446  O   ILE A  90       4.268   4.399  19.043  1.00  0.62           O  
ATOM   1447  CB  ILE A  90       7.019   4.728  17.870  1.00  0.62           C  
ATOM   1448  CG1 ILE A  90       8.137   4.246  16.914  1.00  0.62           C  
ATOM   1449  CG2 ILE A  90       7.524   5.825  18.818  1.00  0.62           C  
ATOM   1450  CD1 ILE A  90       7.624   3.922  15.500  1.00  0.62           C  
ATOM   1451  H   ILE A  90       5.300   2.671  17.157  1.00  0.62           H  
ATOM   1452  HA  ILE A  90       7.272   3.178  19.344  1.00  0.62           H  
ATOM   1453  HB  ILE A  90       6.218   5.125  17.254  1.00  0.62           H  
ATOM   1454 1HG1 ILE A  90       8.904   5.012  16.846  1.00  0.62           H  
ATOM   1455 2HG1 ILE A  90       8.585   3.342  17.318  1.00  0.62           H  
ATOM   1456 1HG2 ILE A  90       7.893   6.673  18.256  1.00  0.62           H  
ATOM   1457 2HG2 ILE A  90       6.700   6.143  19.450  1.00  0.62           H  
ATOM   1458 3HG2 ILE A  90       8.322   5.433  19.440  1.00  0.62           H  
ATOM   1459 1HD1 ILE A  90       8.455   3.583  14.881  1.00  0.62           H  
ATOM   1460 2HD1 ILE A  90       6.866   3.135  15.548  1.00  0.62           H  
ATOM   1461 3HD1 ILE A  90       7.184   4.808  15.053  1.00  0.62           H  
ATOM   1462  N   ARG A  91       5.504   3.975  20.862  1.00  0.65           N  
ATOM   1463  CA  ARG A  91       4.480   4.431  21.780  1.00  0.65           C  
ATOM   1464  C   ARG A  91       4.928   5.719  22.414  1.00  0.65           C  
ATOM   1465  O   ARG A  91       6.077   5.866  22.834  1.00  0.65           O  
ATOM   1466  CB  ARG A  91       4.152   3.402  22.842  1.00  0.65           C  
ATOM   1467  CG  ARG A  91       3.099   3.878  23.841  1.00  0.65           C  
ATOM   1468  CD  ARG A  91       2.649   2.808  24.742  1.00  0.65           C  
ATOM   1469  NE  ARG A  91       1.700   3.314  25.713  1.00  0.65           N  
ATOM   1470  CZ  ARG A  91       1.111   2.578  26.675  1.00  0.65           C  
ATOM   1471  NH1 ARG A  91       1.376   1.294  26.785  1.00  0.65           N  
ATOM   1472  NH2 ARG A  91       0.264   3.151  27.511  1.00  0.65           N  
ATOM   1473  H   ARG A  91       6.387   3.628  21.224  1.00  0.65           H  
ATOM   1474  HA  ARG A  91       3.565   4.634  21.225  1.00  0.65           H  
ATOM   1475 1HB  ARG A  91       3.780   2.495  22.368  1.00  0.65           H  
ATOM   1476 2HB  ARG A  91       5.052   3.143  23.396  1.00  0.65           H  
ATOM   1477 1HG  ARG A  91       3.529   4.667  24.461  1.00  0.65           H  
ATOM   1478 2HG  ARG A  91       2.237   4.285  23.310  1.00  0.65           H  
ATOM   1479 1HD  ARG A  91       2.162   2.023  24.163  1.00  0.65           H  
ATOM   1480 2HD  ARG A  91       3.503   2.396  25.276  1.00  0.65           H  
ATOM   1481  HE  ARG A  91       1.467   4.304  25.663  1.00  0.65           H  
ATOM   1482 1HH1 ARG A  91       2.022   0.853  26.146  1.00  0.65           H  
ATOM   1483 2HH1 ARG A  91       0.928   0.747  27.508  1.00  0.65           H  
ATOM   1484 1HH2 ARG A  91       0.062   4.142  27.424  1.00  0.65           H  
ATOM   1485 2HH2 ARG A  91      -0.181   2.605  28.233  1.00  0.65           H  
ATOM   1486  N   VAL A  92       4.033   6.668  22.478  1.00  0.68           N  
ATOM   1487  CA  VAL A  92       4.385   7.943  23.043  1.00  0.68           C  
ATOM   1488  C   VAL A  92       4.004   7.866  24.521  1.00  0.68           C  
ATOM   1489  O   VAL A  92       2.866   7.540  24.837  1.00  0.68           O  
ATOM   1490  CB  VAL A  92       3.541   8.987  22.324  1.00  0.68           C  
ATOM   1491  CG1 VAL A  92       3.853  10.367  22.740  1.00  0.68           C  
ATOM   1492  CG2 VAL A  92       3.663   8.781  20.870  1.00  0.68           C  
ATOM   1493  H   VAL A  92       3.091   6.526  22.104  1.00  0.68           H  
ATOM   1494  HA  VAL A  92       5.453   8.136  22.930  1.00  0.68           H  
ATOM   1495  HB  VAL A  92       2.503   8.809  22.609  1.00  0.68           H  
ATOM   1496 1HG1 VAL A  92       3.200  11.052  22.232  1.00  0.68           H  
ATOM   1497 2HG1 VAL A  92       3.740  10.475  23.804  1.00  0.68           H  
ATOM   1498 3HG1 VAL A  92       4.856  10.574  22.443  1.00  0.68           H  
ATOM   1499 1HG2 VAL A  92       3.002   9.459  20.395  1.00  0.68           H  
ATOM   1500 2HG2 VAL A  92       4.665   8.948  20.562  1.00  0.68           H  
ATOM   1501 3HG2 VAL A  92       3.378   7.769  20.611  1.00  0.68           H  
ATOM   1502  N   LYS A  93       4.945   8.096  25.426  1.00  0.70           N  
ATOM   1503  CA  LYS A  93       4.666   8.045  26.861  1.00  0.70           C  
ATOM   1504  C   LYS A  93       4.902   9.414  27.462  1.00  0.70           C  
ATOM   1505  O   LYS A  93       5.631  10.203  26.895  1.00  0.70           O  
ATOM   1506  CB  LYS A  93       5.498   6.976  27.566  1.00  0.70           C  
ATOM   1507  CG  LYS A  93       5.157   5.547  27.164  1.00  0.70           C  
ATOM   1508  CD  LYS A  93       5.914   4.551  28.032  1.00  0.70           C  
ATOM   1509  CE  LYS A  93       5.528   3.118  27.721  1.00  0.70           C  
ATOM   1510  NZ  LYS A  93       6.252   2.154  28.595  1.00  0.70           N  
ATOM   1511  H   LYS A  93       5.897   8.311  25.140  1.00  0.70           H  
ATOM   1512  HA  LYS A  93       3.612   7.800  27.005  1.00  0.70           H  
ATOM   1513 1HB  LYS A  93       6.553   7.138  27.345  1.00  0.70           H  
ATOM   1514 2HB  LYS A  93       5.372   7.065  28.642  1.00  0.70           H  
ATOM   1515 1HG  LYS A  93       4.082   5.382  27.254  1.00  0.70           H  
ATOM   1516 2HG  LYS A  93       5.445   5.389  26.121  1.00  0.70           H  
ATOM   1517 1HD  LYS A  93       6.987   4.664  27.852  1.00  0.70           H  
ATOM   1518 2HD  LYS A  93       5.717   4.753  29.084  1.00  0.70           H  
ATOM   1519 1HE  LYS A  93       4.456   2.994  27.869  1.00  0.70           H  
ATOM   1520 2HE  LYS A  93       5.767   2.899  26.680  1.00  0.70           H  
ATOM   1521 1HZ  LYS A  93       5.986   1.208  28.355  1.00  0.70           H  
ATOM   1522 2HZ  LYS A  93       7.265   2.249  28.439  1.00  0.70           H  
ATOM   1523 3HZ  LYS A  93       6.044   2.328  29.557  1.00  0.70           H  
ATOM   1524  N   GLU A  94       4.379   9.682  28.650  1.00  0.71           N  
ATOM   1525  CA  GLU A  94       4.457  11.032  29.232  1.00  0.71           C  
ATOM   1526  C   GLU A  94       5.802  11.770  29.096  1.00  0.71           C  
ATOM   1527  O   GLU A  94       5.802  12.979  28.875  1.00  0.71           O  
ATOM   1528  CB  GLU A  94       4.096  10.966  30.712  1.00  0.71           C  
ATOM   1529  CG  GLU A  94       4.014  12.320  31.404  1.00  0.71           C  
ATOM   1530  CD  GLU A  94       3.619  12.221  32.863  1.00  0.71           C  
ATOM   1531  OE1 GLU A  94       3.437  11.125  33.341  1.00  0.71           O  
ATOM   1532  OE2 GLU A  94       3.500  13.244  33.497  1.00  0.71           O  
ATOM   1533  H   GLU A  94       3.837   8.972  29.122  1.00  0.71           H  
ATOM   1534  HA  GLU A  94       3.707  11.643  28.733  1.00  0.71           H  
ATOM   1535 1HB  GLU A  94       3.134  10.469  30.831  1.00  0.71           H  
ATOM   1536 2HB  GLU A  94       4.841  10.371  31.241  1.00  0.71           H  
ATOM   1537 1HG  GLU A  94       4.981  12.815  31.329  1.00  0.71           H  
ATOM   1538 2HG  GLU A  94       3.286  12.935  30.878  1.00  0.71           H  
ATOM   1539  N   ASN A  95       6.928  11.084  29.293  1.00  0.71           N  
ATOM   1540  CA  ASN A  95       8.230  11.744  29.197  1.00  0.71           C  
ATOM   1541  C   ASN A  95       9.197  11.069  28.222  1.00  0.71           C  
ATOM   1542  O   ASN A  95      10.406  11.319  28.297  1.00  0.71           O  
ATOM   1543  CB  ASN A  95       8.890  11.813  30.562  1.00  0.71           C  
ATOM   1544  CG  ASN A  95       8.180  12.718  31.541  1.00  0.71           C  
ATOM   1545  OD1 ASN A  95       8.265  13.947  31.441  1.00  0.71           O  
ATOM   1546  ND2 ASN A  95       7.496  12.133  32.492  1.00  0.71           N  
ATOM   1547  H   ASN A  95       6.876  10.097  29.484  1.00  0.71           H  
ATOM   1548  HA  ASN A  95       8.074  12.758  28.830  1.00  0.71           H  
ATOM   1549 1HB  ASN A  95       8.934  10.809  30.986  1.00  0.71           H  
ATOM   1550 2HB  ASN A  95       9.916  12.161  30.444  1.00  0.71           H  
ATOM   1551 1HD2 ASN A  95       7.011  12.688  33.174  1.00  0.71           H  
ATOM   1552 2HD2 ASN A  95       7.451  11.136  32.541  1.00  0.71           H  
ATOM   1553  N   ALA A  96       8.705  10.170  27.370  1.00  0.70           N  
ATOM   1554  CA  ALA A  96       9.612   9.415  26.489  1.00  0.70           C  
ATOM   1555  C   ALA A  96       8.905   8.696  25.352  1.00  0.70           C  
ATOM   1556  O   ALA A  96       7.711   8.418  25.425  1.00  0.70           O  
ATOM   1557  CB  ALA A  96      10.369   8.372  27.274  1.00  0.70           C  
ATOM   1558  H   ALA A  96       7.694  10.051  27.301  1.00  0.70           H  
ATOM   1559  HA  ALA A  96      10.324  10.112  26.064  1.00  0.70           H  
ATOM   1560 1HB  ALA A  96      11.052   7.859  26.603  1.00  0.70           H  
ATOM   1561 2HB  ALA A  96      10.925   8.821  28.080  1.00  0.70           H  
ATOM   1562 3HB  ALA A  96       9.664   7.657  27.687  1.00  0.70           H  
ATOM   1563  N   PHE A  97       9.649   8.329  24.317  1.00  0.67           N  
ATOM   1564  CA  PHE A  97       9.064   7.416  23.339  1.00  0.67           C  
ATOM   1565  C   PHE A  97       9.545   6.001  23.660  1.00  0.67           C  
ATOM   1566  O   PHE A  97      10.697   5.804  24.054  1.00  0.67           O  
ATOM   1567  CB  PHE A  97       9.455   7.733  21.894  1.00  0.67           C  
ATOM   1568  CG  PHE A  97       8.873   8.999  21.201  1.00  0.67           C  
ATOM   1569  CD1 PHE A  97       9.598  10.187  21.129  1.00  0.67           C  
ATOM   1570  CD2 PHE A  97       7.641   8.963  20.564  1.00  0.67           C  
ATOM   1571  CE1 PHE A  97       9.099  11.293  20.448  1.00  0.67           C  
ATOM   1572  CE2 PHE A  97       7.154  10.067  19.878  1.00  0.67           C  
ATOM   1573  CZ  PHE A  97       7.879  11.226  19.820  1.00  0.67           C  
ATOM   1574  H   PHE A  97      10.625   8.626  24.261  1.00  0.67           H  
ATOM   1575  HA  PHE A  97       7.977   7.439  23.421  1.00  0.67           H  
ATOM   1576 1HB  PHE A  97      10.539   7.812  21.858  1.00  0.67           H  
ATOM   1577 2HB  PHE A  97       9.188   6.874  21.281  1.00  0.67           H  
ATOM   1578  HD1 PHE A  97      10.580  10.241  21.607  1.00  0.67           H  
ATOM   1579  HD2 PHE A  97       7.060   8.047  20.597  1.00  0.67           H  
ATOM   1580  HE1 PHE A  97       9.686  12.209  20.403  1.00  0.67           H  
ATOM   1581  HE2 PHE A  97       6.198  10.012  19.376  1.00  0.67           H  
ATOM   1582  HZ  PHE A  97       7.490  12.087  19.277  1.00  0.67           H  
ATOM   1583  N   GLU A  98       8.686   5.011  23.477  1.00  0.64           N  
ATOM   1584  CA  GLU A  98       9.093   3.622  23.662  1.00  0.64           C  
ATOM   1585  C   GLU A  98       9.019   2.913  22.336  1.00  0.64           C  
ATOM   1586  O   GLU A  98       8.002   2.977  21.644  1.00  0.64           O  
ATOM   1587  CB  GLU A  98       8.237   2.897  24.700  1.00  0.64           C  
ATOM   1588  CG  GLU A  98       8.666   1.441  24.940  1.00  0.64           C  
ATOM   1589  CD  GLU A  98       7.882   0.760  26.016  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98       7.213  -0.197  25.736  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98       7.938   1.218  27.144  1.00  0.64           O  
ATOM   1592  H   GLU A  98       7.735   5.228  23.192  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      10.130   3.590  23.993  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98       8.291   3.429  25.649  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98       7.200   2.899  24.380  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98       8.543   0.881  24.012  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98       9.728   1.428  25.198  1.00  0.64           H  
ATOM   1598  N   VAL A  99      10.099   2.253  21.965  1.00  0.62           N  
ATOM   1599  CA  VAL A  99      10.142   1.589  20.684  1.00  0.62           C  
ATOM   1600  C   VAL A  99      10.350   0.104  20.810  1.00  0.62           C  
ATOM   1601  O   VAL A  99      11.221  -0.357  21.562  1.00  0.62           O  
ATOM   1602  CB  VAL A  99      11.228   2.205  19.819  1.00  0.62           C  
ATOM   1603  CG1 VAL A  99      11.326   1.481  18.467  1.00  0.62           C  
ATOM   1604  CG2 VAL A  99      10.883   3.684  19.628  1.00  0.62           C  
ATOM   1605  H   VAL A  99      10.916   2.223  22.577  1.00  0.62           H  
ATOM   1606  HA  VAL A  99       9.192   1.754  20.183  1.00  0.62           H  
ATOM   1607  HB  VAL A  99      12.174   2.100  20.320  1.00  0.62           H  
ATOM   1608 1HG1 VAL A  99      12.103   1.937  17.864  1.00  0.62           H  
ATOM   1609 2HG1 VAL A  99      11.570   0.432  18.625  1.00  0.62           H  
ATOM   1610 3HG1 VAL A  99      10.369   1.559  17.948  1.00  0.62           H  
ATOM   1611 1HG2 VAL A  99      11.622   4.160  19.031  1.00  0.62           H  
ATOM   1612 2HG2 VAL A  99       9.932   3.755  19.141  1.00  0.62           H  
ATOM   1613 3HG2 VAL A  99      10.835   4.183  20.592  1.00  0.62           H  
ATOM   1614  N   SER A 100       9.534  -0.630  20.059  1.00  0.61           N  
ATOM   1615  CA  SER A 100       9.576  -2.075  20.002  1.00  0.61           C  
ATOM   1616  C   SER A 100       9.642  -2.561  18.560  1.00  0.61           C  
ATOM   1617  O   SER A 100       9.151  -1.887  17.647  1.00  0.61           O  
ATOM   1618  CB  SER A 100       8.321  -2.613  20.659  1.00  0.61           C  
ATOM   1619  OG  SER A 100       7.185  -2.195  19.967  1.00  0.61           O  
ATOM   1620  H   SER A 100       8.832  -0.139  19.502  1.00  0.61           H  
ATOM   1621  HA  SER A 100      10.463  -2.422  20.525  1.00  0.61           H  
ATOM   1622 1HB  SER A 100       8.352  -3.696  20.679  1.00  0.61           H  
ATOM   1623 2HB  SER A 100       8.269  -2.265  21.688  1.00  0.61           H  
ATOM   1624  HG  SER A 100       7.241  -1.227  19.934  1.00  0.61           H  
ATOM   1625  N   VAL A 101      10.230  -3.738  18.354  1.00  0.60           N  
ATOM   1626  CA  VAL A 101      10.288  -4.308  17.011  1.00  0.60           C  
ATOM   1627  C   VAL A 101       9.747  -5.733  17.063  1.00  0.60           C  
ATOM   1628  O   VAL A 101      10.174  -6.549  17.882  1.00  0.60           O  
ATOM   1629  CB  VAL A 101      11.722  -4.267  16.431  1.00  0.60           C  
ATOM   1630  CG1 VAL A 101      11.724  -4.859  14.996  1.00  0.60           C  
ATOM   1631  CG2 VAL A 101      12.256  -2.821  16.433  1.00  0.60           C  
ATOM   1632  H   VAL A 101      10.602  -4.243  19.160  1.00  0.60           H  
ATOM   1633  HA  VAL A 101       9.650  -3.725  16.353  1.00  0.60           H  
ATOM   1634  HB  VAL A 101      12.376  -4.890  17.042  1.00  0.60           H  
ATOM   1635 1HG1 VAL A 101      12.725  -4.843  14.585  1.00  0.60           H  
ATOM   1636 2HG1 VAL A 101      11.368  -5.878  15.025  1.00  0.60           H  
ATOM   1637 3HG1 VAL A 101      11.067  -4.264  14.359  1.00  0.60           H  
ATOM   1638 1HG2 VAL A 101      13.266  -2.809  16.025  1.00  0.60           H  
ATOM   1639 2HG2 VAL A 101      11.615  -2.198  15.829  1.00  0.60           H  
ATOM   1640 3HG2 VAL A 101      12.273  -2.436  17.449  1.00  0.60           H  
ATOM   1641  N   ASN A 102       8.759  -6.008  16.221  1.00  0.61           N  
ATOM   1642  CA  ASN A 102       8.073  -7.297  16.132  1.00  0.61           C  
ATOM   1643  C   ASN A 102       7.443  -7.671  17.478  1.00  0.61           C  
ATOM   1644  O   ASN A 102       7.313  -8.846  17.818  1.00  0.61           O  
ATOM   1645  CB  ASN A 102       9.018  -8.393  15.670  1.00  0.61           C  
ATOM   1646  CG  ASN A 102       9.641  -8.103  14.343  1.00  0.61           C  
ATOM   1647  OD1 ASN A 102       9.059  -7.412  13.481  1.00  0.61           O  
ATOM   1648  ND2 ASN A 102      10.818  -8.643  14.157  1.00  0.61           N  
ATOM   1649  H   ASN A 102       8.479  -5.275  15.578  1.00  0.61           H  
ATOM   1650  HA  ASN A 102       7.263  -7.207  15.407  1.00  0.61           H  
ATOM   1651 1HB  ASN A 102       9.806  -8.547  16.406  1.00  0.61           H  
ATOM   1652 2HB  ASN A 102       8.466  -9.329  15.596  1.00  0.61           H  
ATOM   1653 1HD2 ASN A 102      11.303  -8.514  13.289  1.00  0.61           H  
ATOM   1654 2HD2 ASN A 102      11.236  -9.195  14.881  1.00  0.61           H  
ATOM   1655  N   GLY A 103       7.046  -6.650  18.232  1.00  0.62           N  
ATOM   1656  CA  GLY A 103       6.416  -6.781  19.539  1.00  0.62           C  
ATOM   1657  C   GLY A 103       7.412  -6.770  20.709  1.00  0.62           C  
ATOM   1658  O   GLY A 103       7.001  -6.663  21.865  1.00  0.62           O  
ATOM   1659  H   GLY A 103       7.197  -5.721  17.870  1.00  0.62           H  
ATOM   1660 1HA  GLY A 103       5.702  -5.968  19.669  1.00  0.62           H  
ATOM   1661 2HA  GLY A 103       5.842  -7.706  19.564  1.00  0.62           H  
ATOM   1662  N   LYS A 104       8.712  -6.895  20.431  1.00  0.63           N  
ATOM   1663  CA  LYS A 104       9.710  -6.908  21.494  1.00  0.63           C  
ATOM   1664  C   LYS A 104      10.234  -5.506  21.828  1.00  0.63           C  
ATOM   1665  O   LYS A 104      10.710  -4.809  20.928  1.00  0.63           O  
ATOM   1666  CB  LYS A 104      10.889  -7.793  21.108  1.00  0.63           C  
ATOM   1667  CG  LYS A 104      11.951  -7.883  22.190  1.00  0.63           C  
ATOM   1668  CD  LYS A 104      13.065  -8.847  21.839  1.00  0.63           C  
ATOM   1669  CE  LYS A 104      14.084  -8.904  22.965  1.00  0.63           C  
ATOM   1670  NZ  LYS A 104      14.872  -7.641  23.056  1.00  0.63           N  
ATOM   1671  H   LYS A 104       9.029  -6.973  19.465  1.00  0.63           H  
ATOM   1672  HA  LYS A 104       9.253  -7.359  22.365  1.00  0.63           H  
ATOM   1673 1HB  LYS A 104      10.535  -8.801  20.890  1.00  0.63           H  
ATOM   1674 2HB  LYS A 104      11.353  -7.404  20.198  1.00  0.63           H  
ATOM   1675 1HG  LYS A 104      12.387  -6.898  22.339  1.00  0.63           H  
ATOM   1676 2HG  LYS A 104      11.490  -8.194  23.124  1.00  0.63           H  
ATOM   1677 1HD  LYS A 104      12.659  -9.843  21.663  1.00  0.63           H  
ATOM   1678 2HD  LYS A 104      13.567  -8.506  20.931  1.00  0.63           H  
ATOM   1679 1HE  LYS A 104      13.560  -9.057  23.906  1.00  0.63           H  
ATOM   1680 2HE  LYS A 104      14.768  -9.735  22.800  1.00  0.63           H  
ATOM   1681 1HZ  LYS A 104      15.538  -7.695  23.807  1.00  0.63           H  
ATOM   1682 2HZ  LYS A 104      15.392  -7.496  22.174  1.00  0.63           H  
ATOM   1683 3HZ  LYS A 104      14.253  -6.842  23.213  1.00  0.63           H  
ATOM   1684  N   PRO A 105      10.163  -5.027  23.082  1.00  0.64           N  
ATOM   1685  CA  PRO A 105      10.699  -3.737  23.468  1.00  0.64           C  
ATOM   1686  C   PRO A 105      12.162  -3.686  23.072  1.00  0.64           C  
ATOM   1687  O   PRO A 105      12.900  -4.646  23.312  1.00  0.64           O  
ATOM   1688  CB  PRO A 105      10.519  -3.740  24.989  1.00  0.64           C  
ATOM   1689  CG  PRO A 105       9.326  -4.653  25.215  1.00  0.64           C  
ATOM   1690  CD  PRO A 105       9.467  -5.747  24.166  1.00  0.64           C  
ATOM   1691  HA  PRO A 105      10.131  -2.926  22.997  1.00  0.64           H  
ATOM   1692 1HB  PRO A 105      11.437  -4.098  25.477  1.00  0.64           H  
ATOM   1693 2HB  PRO A 105      10.342  -2.712  25.346  1.00  0.64           H  
ATOM   1694 1HG  PRO A 105       9.338  -5.046  26.243  1.00  0.64           H  
ATOM   1695 2HG  PRO A 105       8.390  -4.082  25.105  1.00  0.64           H  
ATOM   1696 1HD  PRO A 105      10.071  -6.584  24.541  1.00  0.64           H  
ATOM   1697 2HD  PRO A 105       8.452  -6.050  23.866  1.00  0.64           H  
ATOM   1698  N   LEU A 106      12.581  -2.570  22.495  1.00  0.66           N  
ATOM   1699  CA  LEU A 106      13.956  -2.395  22.066  1.00  0.66           C  
ATOM   1700  C   LEU A 106      14.639  -1.298  22.891  1.00  0.66           C  
ATOM   1701  O   LEU A 106      15.732  -1.492  23.426  1.00  0.66           O  
ATOM   1702  CB  LEU A 106      13.977  -2.055  20.576  1.00  0.66           C  
ATOM   1703  CG  LEU A 106      15.356  -1.909  19.958  1.00  0.66           C  
ATOM   1704  CD1 LEU A 106      16.119  -3.226  20.029  1.00  0.66           C  
ATOM   1705  CD2 LEU A 106      15.189  -1.450  18.550  1.00  0.66           C  
ATOM   1706  H   LEU A 106      11.928  -1.821  22.310  1.00  0.66           H  
ATOM   1707  HA  LEU A 106      14.496  -3.328  22.220  1.00  0.66           H  
ATOM   1708 1HB  LEU A 106      13.440  -2.834  20.032  1.00  0.66           H  
ATOM   1709 2HB  LEU A 106      13.449  -1.111  20.428  1.00  0.66           H  
ATOM   1710  HG  LEU A 106      15.928  -1.205  20.521  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 106      17.112  -3.103  19.586  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 106      16.228  -3.534  21.072  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 106      15.579  -3.991  19.491  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 106      16.149  -1.330  18.126  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 106      14.631  -2.187  17.994  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 106      14.657  -0.506  18.530  1.00  0.66           H  
ATOM   1717  N   PHE A 107      13.996  -0.132  22.984  1.00  0.67           N  
ATOM   1718  CA  PHE A 107      14.566   0.974  23.760  1.00  0.67           C  
ATOM   1719  C   PHE A 107      13.539   2.010  24.213  1.00  0.67           C  
ATOM   1720  O   PHE A 107      12.445   2.132  23.656  1.00  0.67           O  
ATOM   1721  CB  PHE A 107      15.658   1.737  22.990  1.00  0.67           C  
ATOM   1722  CG  PHE A 107      15.161   2.401  21.712  1.00  0.67           C  
ATOM   1723  CD1 PHE A 107      14.617   3.676  21.734  1.00  0.67           C  
ATOM   1724  CD2 PHE A 107      15.286   1.776  20.498  1.00  0.67           C  
ATOM   1725  CE1 PHE A 107      14.175   4.266  20.576  1.00  0.67           C  
ATOM   1726  CE2 PHE A 107      14.861   2.359  19.340  1.00  0.67           C  
ATOM   1727  CZ  PHE A 107      14.299   3.592  19.379  1.00  0.67           C  
ATOM   1728  H   PHE A 107      13.094  -0.030  22.519  1.00  0.67           H  
ATOM   1729  HA  PHE A 107      15.022   0.550  24.656  1.00  0.67           H  
ATOM   1730 1HB  PHE A 107      16.088   2.509  23.629  1.00  0.67           H  
ATOM   1731 2HB  PHE A 107      16.459   1.049  22.727  1.00  0.67           H  
ATOM   1732  HD1 PHE A 107      14.525   4.200  22.682  1.00  0.67           H  
ATOM   1733  HD2 PHE A 107      15.730   0.825  20.470  1.00  0.67           H  
ATOM   1734  HE1 PHE A 107      13.730   5.260  20.600  1.00  0.67           H  
ATOM   1735  HE2 PHE A 107      14.969   1.842  18.388  1.00  0.67           H  
ATOM   1736  HZ  PHE A 107      13.960   4.044  18.471  1.00  0.67           H  
ATOM   1737  N   THR A 108      13.936   2.809  25.196  1.00  0.69           N  
ATOM   1738  CA  THR A 108      13.148   3.960  25.613  1.00  0.69           C  
ATOM   1739  C   THR A 108      13.997   5.201  25.376  1.00  0.69           C  
ATOM   1740  O   THR A 108      15.188   5.215  25.692  1.00  0.69           O  
ATOM   1741  CB  THR A 108      12.696   3.870  27.081  1.00  0.69           C  
ATOM   1742  OG1 THR A 108      11.885   2.696  27.263  1.00  0.69           O  
ATOM   1743  CG2 THR A 108      11.882   5.112  27.456  1.00  0.69           C  
ATOM   1744  H   THR A 108      14.824   2.635  25.644  1.00  0.69           H  
ATOM   1745  HA  THR A 108      12.261   4.038  24.989  1.00  0.69           H  
ATOM   1746  HB  THR A 108      13.568   3.802  27.729  1.00  0.69           H  
ATOM   1747  HG1 THR A 108      11.118   2.740  26.679  1.00  0.69           H  
ATOM   1748 1HG2 THR A 108      11.561   5.039  28.492  1.00  0.69           H  
ATOM   1749 2HG2 THR A 108      12.495   6.002  27.334  1.00  0.69           H  
ATOM   1750 3HG2 THR A 108      11.005   5.179  26.806  1.00  0.69           H  
ATOM   1751  N   PHE A 109      13.392   6.219  24.785  1.00  0.71           N  
ATOM   1752  CA  PHE A 109      14.075   7.452  24.442  1.00  0.71           C  
ATOM   1753  C   PHE A 109      13.458   8.692  25.100  1.00  0.71           C  
ATOM   1754  O   PHE A 109      12.425   9.182  24.633  1.00  0.71           O  
ATOM   1755  CB  PHE A 109      14.067   7.652  22.943  1.00  0.71           C  
ATOM   1756  CG  PHE A 109      14.813   8.852  22.557  1.00  0.71           C  
ATOM   1757  CD1 PHE A 109      16.159   8.790  22.317  1.00  0.71           C  
ATOM   1758  CD2 PHE A 109      14.170  10.064  22.457  1.00  0.71           C  
ATOM   1759  CE1 PHE A 109      16.866   9.918  21.968  1.00  0.71           C  
ATOM   1760  CE2 PHE A 109      14.859  11.191  22.112  1.00  0.71           C  
ATOM   1761  CZ  PHE A 109      16.214  11.122  21.864  1.00  0.71           C  
ATOM   1762  H   PHE A 109      12.407   6.121  24.549  1.00  0.71           H  
ATOM   1763  HA  PHE A 109      15.117   7.348  24.720  1.00  0.71           H  
ATOM   1764 1HB  PHE A 109      14.524   6.795  22.456  1.00  0.71           H  
ATOM   1765 2HB  PHE A 109      13.044   7.740  22.578  1.00  0.71           H  
ATOM   1766  HD1 PHE A 109      16.665   7.829  22.399  1.00  0.71           H  
ATOM   1767  HD2 PHE A 109      13.102  10.122  22.658  1.00  0.71           H  
ATOM   1768  HE1 PHE A 109      17.938   9.853  21.776  1.00  0.71           H  
ATOM   1769  HE2 PHE A 109      14.336  12.142  22.040  1.00  0.71           H  
ATOM   1770  HZ  PHE A 109      16.759  12.024  21.592  1.00  0.71           H  
ATOM   1771  N   PRO A 110      14.032   9.188  26.214  1.00  0.74           N  
ATOM   1772  CA  PRO A 110      13.558  10.322  26.991  1.00  0.74           C  
ATOM   1773  C   PRO A 110      13.383  11.545  26.126  1.00  0.74           C  
ATOM   1774  O   PRO A 110      14.235  11.850  25.298  1.00  0.74           O  
ATOM   1775  CB  PRO A 110      14.697  10.538  27.989  1.00  0.74           C  
ATOM   1776  CG  PRO A 110      15.317   9.172  28.147  1.00  0.74           C  
ATOM   1777  CD  PRO A 110      15.246   8.557  26.773  1.00  0.74           C  
ATOM   1778  HA  PRO A 110      12.629  10.078  27.507  1.00  0.74           H  
ATOM   1779 1HB  PRO A 110      15.394  11.295  27.598  1.00  0.74           H  
ATOM   1780 2HB  PRO A 110      14.290  10.936  28.930  1.00  0.74           H  
ATOM   1781 1HG  PRO A 110      16.349   9.260  28.521  1.00  0.74           H  
ATOM   1782 2HG  PRO A 110      14.755   8.591  28.893  1.00  0.74           H  
ATOM   1783 1HD  PRO A 110      16.138   8.818  26.177  1.00  0.74           H  
ATOM   1784 2HD  PRO A 110      15.119   7.475  26.902  1.00  0.74           H  
ATOM   1785  N   TRP A 111      12.318  12.280  26.363  1.00  0.77           N  
ATOM   1786  CA  TRP A 111      12.076  13.486  25.593  1.00  0.77           C  
ATOM   1787  C   TRP A 111      12.991  14.625  25.992  1.00  0.77           C  
ATOM   1788  O   TRP A 111      13.302  14.811  27.169  1.00  0.77           O  
ATOM   1789  CB  TRP A 111      10.632  13.937  25.760  1.00  0.77           C  
ATOM   1790  CG  TRP A 111       9.725  13.079  25.127  1.00  0.77           C  
ATOM   1791  CD1 TRP A 111      10.027  12.109  24.258  1.00  0.77           C  
ATOM   1792  CD2 TRP A 111       8.320  13.042  25.291  1.00  0.77           C  
ATOM   1793  NE1 TRP A 111       8.915  11.474  23.888  1.00  0.77           N  
ATOM   1794  CE2 TRP A 111       7.867  12.013  24.507  1.00  0.77           C  
ATOM   1795  CE3 TRP A 111       7.417  13.787  26.043  1.00  0.77           C  
ATOM   1796  CZ2 TRP A 111       6.581  11.680  24.444  1.00  0.77           C  
ATOM   1797  CZ3 TRP A 111       6.078  13.465  25.960  1.00  0.77           C  
ATOM   1798  CH2 TRP A 111       5.668  12.434  25.182  1.00  0.77           C  
ATOM   1799  H   TRP A 111      11.650  11.977  27.071  1.00  0.77           H  
ATOM   1800  HA  TRP A 111      12.253  13.261  24.542  1.00  0.77           H  
ATOM   1801 1HB  TRP A 111      10.381  13.984  26.822  1.00  0.77           H  
ATOM   1802 2HB  TRP A 111      10.509  14.930  25.347  1.00  0.77           H  
ATOM   1803  HD1 TRP A 111      11.032  11.861  23.913  1.00  0.77           H  
ATOM   1804  HE1 TRP A 111       8.862  10.695  23.248  1.00  0.77           H  
ATOM   1805  HE3 TRP A 111       7.757  14.606  26.675  1.00  0.77           H  
ATOM   1806  HZ2 TRP A 111       6.282  10.859  23.849  1.00  0.77           H  
ATOM   1807  HZ3 TRP A 111       5.366  14.047  26.546  1.00  0.77           H  
ATOM   1808  HH2 TRP A 111       4.614  12.185  25.146  1.00  0.77           H  
ATOM   1809  N   VAL A 112      13.378  15.414  24.994  1.00  0.81           N  
ATOM   1810  CA  VAL A 112      14.156  16.625  25.207  1.00  0.81           C  
ATOM   1811  C   VAL A 112      13.358  17.815  24.662  1.00  0.81           C  
ATOM   1812  O   VAL A 112      13.888  18.918  24.446  1.00  0.81           O  
ATOM   1813  CB  VAL A 112      15.524  16.513  24.535  1.00  0.81           C  
ATOM   1814  CG1 VAL A 112      16.320  15.363  25.153  1.00  0.81           C  
ATOM   1815  CG2 VAL A 112      15.347  16.321  23.115  1.00  0.81           C  
ATOM   1816  H   VAL A 112      13.120  15.168  24.047  1.00  0.81           H  
ATOM   1817  HA  VAL A 112      14.308  16.765  26.278  1.00  0.81           H  
ATOM   1818  HB  VAL A 112      16.081  17.429  24.711  1.00  0.81           H  
ATOM   1819 1HG1 VAL A 112      17.298  15.300  24.681  1.00  0.81           H  
ATOM   1820 2HG1 VAL A 112      16.442  15.539  26.222  1.00  0.81           H  
ATOM   1821 3HG1 VAL A 112      15.787  14.419  25.000  1.00  0.81           H  
ATOM   1822 1HG2 VAL A 112      16.321  16.264  22.644  1.00  0.81           H  
ATOM   1823 2HG2 VAL A 112      14.790  15.398  22.931  1.00  0.81           H  
ATOM   1824 3HG2 VAL A 112      14.792  17.171  22.719  1.00  0.81           H  
ATOM   1825  N   GLU A 113      12.073  17.536  24.424  1.00  0.84           N  
ATOM   1826  CA  GLU A 113      11.061  18.475  23.954  1.00  0.84           C  
ATOM   1827  C   GLU A 113       9.848  18.330  24.863  1.00  0.84           C  
ATOM   1828  O   GLU A 113       9.565  17.237  25.346  1.00  0.84           O  
ATOM   1829  CB  GLU A 113      10.641  18.224  22.485  1.00  0.84           C  
ATOM   1830  CG  GLU A 113      11.722  18.478  21.449  1.00  0.84           C  
ATOM   1831  CD  GLU A 113      11.242  18.367  20.013  1.00  0.84           C  
ATOM   1832  OE1 GLU A 113      10.105  18.040  19.798  1.00  0.84           O  
ATOM   1833  OE2 GLU A 113      12.016  18.646  19.134  1.00  0.84           O  
ATOM   1834  H   GLU A 113      11.771  16.599  24.634  1.00  0.84           H  
ATOM   1835  HA  GLU A 113      11.442  19.492  24.046  1.00  0.84           H  
ATOM   1836 1HB  GLU A 113      10.322  17.187  22.376  1.00  0.84           H  
ATOM   1837 2HB  GLU A 113       9.783  18.853  22.240  1.00  0.84           H  
ATOM   1838 1HG  GLU A 113      12.084  19.485  21.608  1.00  0.84           H  
ATOM   1839 2HG  GLU A 113      12.549  17.787  21.609  1.00  0.84           H  
ATOM   1840  N   THR A 114       9.132  19.419  25.090  1.00  0.85           N  
ATOM   1841  CA  THR A 114       7.929  19.356  25.913  1.00  0.85           C  
ATOM   1842  C   THR A 114       6.654  19.239  25.096  1.00  0.85           C  
ATOM   1843  O   THR A 114       5.797  18.389  25.348  1.00  0.85           O  
ATOM   1844  CB  THR A 114       7.824  20.601  26.805  1.00  0.85           C  
ATOM   1845  OG1 THR A 114       8.966  20.669  27.670  1.00  0.85           O  
ATOM   1846  CG2 THR A 114       6.554  20.552  27.631  1.00  0.85           C  
ATOM   1847  H   THR A 114       9.425  20.298  24.688  1.00  0.85           H  
ATOM   1848  HA  THR A 114       7.997  18.476  26.555  1.00  0.85           H  
ATOM   1849  HB  THR A 114       7.800  21.495  26.179  1.00  0.85           H  
ATOM   1850  HG1 THR A 114       9.008  19.868  28.203  1.00  0.85           H  
ATOM   1851 1HG2 THR A 114       6.492  21.444  28.252  1.00  0.85           H  
ATOM   1852 2HG2 THR A 114       5.690  20.515  26.962  1.00  0.85           H  
ATOM   1853 3HG2 THR A 114       6.565  19.667  28.264  1.00  0.85           H  
ATOM   1854  N   ASP A 115       6.535  20.072  24.079  1.00  0.83           N  
ATOM   1855  CA  ASP A 115       5.295  20.163  23.331  1.00  0.83           C  
ATOM   1856  C   ASP A 115       5.169  19.105  22.239  1.00  0.83           C  
ATOM   1857  O   ASP A 115       5.094  19.403  21.043  1.00  0.83           O  
ATOM   1858  CB  ASP A 115       5.193  21.565  22.761  1.00  0.83           C  
ATOM   1859  CG  ASP A 115       5.082  22.602  23.880  1.00  0.83           C  
ATOM   1860  OD1 ASP A 115       4.394  22.348  24.840  1.00  0.83           O  
ATOM   1861  OD2 ASP A 115       5.723  23.615  23.779  1.00  0.83           O  
ATOM   1862  H   ASP A 115       7.289  20.703  23.867  1.00  0.83           H  
ATOM   1863  HA  ASP A 115       4.469  20.020  24.029  1.00  0.83           H  
ATOM   1864 1HB  ASP A 115       6.072  21.784  22.153  1.00  0.83           H  
ATOM   1865 2HB  ASP A 115       4.315  21.640  22.119  1.00  0.83           H  
ATOM   1866  N   LEU A 116       5.074  17.853  22.672  1.00  0.80           N  
ATOM   1867  CA  LEU A 116       4.973  16.710  21.766  1.00  0.80           C  
ATOM   1868  C   LEU A 116       3.685  16.741  20.964  1.00  0.80           C  
ATOM   1869  O   LEU A 116       3.612  16.227  19.853  1.00  0.80           O  
ATOM   1870  CB  LEU A 116       5.117  15.413  22.538  1.00  0.80           C  
ATOM   1871  CG  LEU A 116       6.554  14.926  22.642  1.00  0.80           C  
ATOM   1872  CD1 LEU A 116       7.066  14.539  21.290  1.00  0.80           C  
ATOM   1873  CD2 LEU A 116       7.424  16.017  23.263  1.00  0.80           C  
ATOM   1874  H   LEU A 116       5.128  17.716  23.682  1.00  0.80           H  
ATOM   1875  HA  LEU A 116       5.806  16.763  21.067  1.00  0.80           H  
ATOM   1876 1HB  LEU A 116       4.734  15.553  23.548  1.00  0.80           H  
ATOM   1877 2HB  LEU A 116       4.541  14.644  22.051  1.00  0.80           H  
ATOM   1878  HG  LEU A 116       6.580  14.086  23.226  1.00  0.80           H  
ATOM   1879 1HD1 LEU A 116       8.088  14.173  21.387  1.00  0.80           H  
ATOM   1880 2HD1 LEU A 116       6.432  13.755  20.874  1.00  0.80           H  
ATOM   1881 3HD1 LEU A 116       7.050  15.406  20.645  1.00  0.80           H  
ATOM   1882 1HD2 LEU A 116       8.451  15.658  23.351  1.00  0.80           H  
ATOM   1883 2HD2 LEU A 116       7.408  16.908  22.639  1.00  0.80           H  
ATOM   1884 3HD2 LEU A 116       7.047  16.265  24.255  1.00  0.80           H  
ATOM   1885  N   SER A 117       2.672  17.410  21.496  1.00  0.75           N  
ATOM   1886  CA  SER A 117       1.406  17.545  20.796  1.00  0.75           C  
ATOM   1887  C   SER A 117       1.574  18.347  19.502  1.00  0.75           C  
ATOM   1888  O   SER A 117       0.687  18.328  18.648  1.00  0.75           O  
ATOM   1889  CB  SER A 117       0.384  18.233  21.673  1.00  0.75           C  
ATOM   1890  OG  SER A 117       0.745  19.561  21.914  1.00  0.75           O  
ATOM   1891  H   SER A 117       2.787  17.823  22.409  1.00  0.75           H  
ATOM   1892  HA  SER A 117       1.044  16.547  20.539  1.00  0.75           H  
ATOM   1893 1HB  SER A 117      -0.580  18.206  21.173  1.00  0.75           H  
ATOM   1894 2HB  SER A 117       0.285  17.701  22.614  1.00  0.75           H  
ATOM   1895  HG  SER A 117       1.037  19.911  21.064  1.00  0.75           H  
ATOM   1896  N   SER A 118       2.684  19.096  19.367  1.00  0.71           N  
ATOM   1897  CA  SER A 118       2.923  19.870  18.161  1.00  0.71           C  
ATOM   1898  C   SER A 118       3.532  18.998  17.063  1.00  0.71           C  
ATOM   1899  O   SER A 118       3.639  19.436  15.919  1.00  0.71           O  
ATOM   1900  CB  SER A 118       3.832  21.051  18.426  1.00  0.71           C  
ATOM   1901  OG  SER A 118       5.172  20.669  18.615  1.00  0.71           O  
ATOM   1902  H   SER A 118       3.404  19.103  20.088  1.00  0.71           H  
ATOM   1903  HA  SER A 118       1.968  20.250  17.800  1.00  0.71           H  
ATOM   1904 1HB  SER A 118       3.754  21.756  17.607  1.00  0.71           H  
ATOM   1905 2HB  SER A 118       3.483  21.563  19.320  1.00  0.71           H  
ATOM   1906  HG  SER A 118       5.166  20.024  19.361  1.00  0.71           H  
ATOM   1907  N   ILE A 119       3.940  17.766  17.403  1.00  0.66           N  
ATOM   1908  CA  ILE A 119       4.505  16.863  16.412  1.00  0.66           C  
ATOM   1909  C   ILE A 119       3.343  16.322  15.633  1.00  0.66           C  
ATOM   1910  O   ILE A 119       2.354  15.862  16.220  1.00  0.66           O  
ATOM   1911  CB  ILE A 119       5.296  15.707  17.050  1.00  0.66           C  
ATOM   1912  CG1 ILE A 119       6.446  16.237  17.875  1.00  0.66           C  
ATOM   1913  CG2 ILE A 119       5.784  14.739  16.014  1.00  0.66           C  
ATOM   1914  CD1 ILE A 119       7.434  17.032  17.080  1.00  0.66           C  
ATOM   1915  H   ILE A 119       3.827  17.424  18.354  1.00  0.66           H  
ATOM   1916  HA  ILE A 119       5.153  17.409  15.733  1.00  0.66           H  
ATOM   1917  HB  ILE A 119       4.648  15.206  17.724  1.00  0.66           H  
ATOM   1918 1HG1 ILE A 119       6.048  16.875  18.662  1.00  0.66           H  
ATOM   1919 2HG1 ILE A 119       6.965  15.401  18.331  1.00  0.66           H  
ATOM   1920 1HG2 ILE A 119       6.291  13.945  16.518  1.00  0.66           H  
ATOM   1921 2HG2 ILE A 119       4.948  14.341  15.451  1.00  0.66           H  
ATOM   1922 3HG2 ILE A 119       6.459  15.243  15.343  1.00  0.66           H  
ATOM   1923 1HD1 ILE A 119       8.227  17.400  17.728  1.00  0.66           H  
ATOM   1924 2HD1 ILE A 119       7.862  16.411  16.292  1.00  0.66           H  
ATOM   1925 3HD1 ILE A 119       6.928  17.855  16.655  1.00  0.66           H  
ATOM   1926  N   THR A 120       3.426  16.432  14.314  1.00  0.62           N  
ATOM   1927  CA  THR A 120       2.319  16.010  13.480  1.00  0.62           C  
ATOM   1928  C   THR A 120       2.667  15.003  12.406  1.00  0.62           C  
ATOM   1929  O   THR A 120       1.754  14.443  11.807  1.00  0.62           O  
ATOM   1930  CB  THR A 120       1.626  17.220  12.829  1.00  0.62           C  
ATOM   1931  OG1 THR A 120       2.555  17.922  12.000  1.00  0.62           O  
ATOM   1932  CG2 THR A 120       1.068  18.159  13.885  1.00  0.62           C  
ATOM   1933  H   THR A 120       4.287  16.794  13.897  1.00  0.62           H  
ATOM   1934  HA  THR A 120       1.582  15.532  14.124  1.00  0.62           H  
ATOM   1935  HB  THR A 120       0.807  16.859  12.208  1.00  0.62           H  
ATOM   1936  HG1 THR A 120       2.960  17.304  11.381  1.00  0.62           H  
ATOM   1937 1HG2 THR A 120       0.571  18.997  13.400  1.00  0.62           H  
ATOM   1938 2HG2 THR A 120       0.351  17.621  14.509  1.00  0.62           H  
ATOM   1939 3HG2 THR A 120       1.866  18.531  14.500  1.00  0.62           H  
ATOM   1940  N   GLU A 121       3.950  14.800  12.100  1.00  0.59           N  
ATOM   1941  CA  GLU A 121       4.256  13.881  11.001  1.00  0.59           C  
ATOM   1942  C   GLU A 121       5.346  12.863  11.294  1.00  0.59           C  
ATOM   1943  O   GLU A 121       6.375  13.173  11.897  1.00  0.59           O  
ATOM   1944  CB  GLU A 121       4.684  14.680   9.752  1.00  0.59           C  
ATOM   1945  CG  GLU A 121       3.596  15.562   9.101  1.00  0.59           C  
ATOM   1946  CD  GLU A 121       4.094  16.345   7.907  1.00  0.59           C  
ATOM   1947  OE1 GLU A 121       5.283  16.398   7.710  1.00  0.59           O  
ATOM   1948  OE2 GLU A 121       3.282  16.884   7.191  1.00  0.59           O  
ATOM   1949  H   GLU A 121       4.700  15.290  12.590  1.00  0.59           H  
ATOM   1950  HA  GLU A 121       3.355  13.316  10.762  1.00  0.59           H  
ATOM   1951 1HB  GLU A 121       5.522  15.329  10.014  1.00  0.59           H  
ATOM   1952 2HB  GLU A 121       5.041  13.983   8.998  1.00  0.59           H  
ATOM   1953 1HG  GLU A 121       2.791  14.919   8.765  1.00  0.59           H  
ATOM   1954 2HG  GLU A 121       3.194  16.246   9.830  1.00  0.59           H  
ATOM   1955  N   LEU A 122       5.144  11.650  10.794  1.00  0.57           N  
ATOM   1956  CA  LEU A 122       6.188  10.636  10.806  1.00  0.57           C  
ATOM   1957  C   LEU A 122       6.746  10.447   9.411  1.00  0.57           C  
ATOM   1958  O   LEU A 122       6.007  10.193   8.460  1.00  0.57           O  
ATOM   1959  CB  LEU A 122       5.706   9.296  11.366  1.00  0.57           C  
ATOM   1960  CG  LEU A 122       6.741   8.124  11.218  1.00  0.57           C  
ATOM   1961  CD1 LEU A 122       7.992   8.410  11.996  1.00  0.57           C  
ATOM   1962  CD2 LEU A 122       6.142   6.862  11.730  1.00  0.57           C  
ATOM   1963  H   LEU A 122       4.243  11.431  10.365  1.00  0.57           H  
ATOM   1964  HA  LEU A 122       6.996  10.979  11.446  1.00  0.57           H  
ATOM   1965 1HB  LEU A 122       5.508   9.418  12.426  1.00  0.57           H  
ATOM   1966 2HB  LEU A 122       4.782   9.011  10.868  1.00  0.57           H  
ATOM   1967  HG  LEU A 122       7.008   8.014  10.171  1.00  0.57           H  
ATOM   1968 1HD1 LEU A 122       8.693   7.591  11.876  1.00  0.57           H  
ATOM   1969 2HD1 LEU A 122       8.436   9.306  11.632  1.00  0.57           H  
ATOM   1970 3HD1 LEU A 122       7.749   8.531  13.027  1.00  0.57           H  
ATOM   1971 1HD2 LEU A 122       6.865   6.065  11.618  1.00  0.57           H  
ATOM   1972 2HD2 LEU A 122       5.915   6.994  12.775  1.00  0.57           H  
ATOM   1973 3HD2 LEU A 122       5.235   6.621  11.172  1.00  0.57           H  
ATOM   1974  N   VAL A 123       8.048  10.604   9.281  1.00  0.56           N  
ATOM   1975  CA  VAL A 123       8.688  10.446   7.996  1.00  0.56           C  
ATOM   1976  C   VAL A 123       9.577   9.214   7.982  1.00  0.56           C  
ATOM   1977  O   VAL A 123      10.390   9.004   8.880  1.00  0.56           O  
ATOM   1978  CB  VAL A 123       9.513  11.695   7.650  1.00  0.56           C  
ATOM   1979  CG1 VAL A 123      10.206  11.502   6.305  1.00  0.56           C  
ATOM   1980  CG2 VAL A 123       8.596  12.894   7.625  1.00  0.56           C  
ATOM   1981  H   VAL A 123       8.599  10.858  10.095  1.00  0.56           H  
ATOM   1982  HA  VAL A 123       7.922  10.327   7.239  1.00  0.56           H  
ATOM   1983  HB  VAL A 123      10.279  11.842   8.398  1.00  0.56           H  
ATOM   1984 1HG1 VAL A 123      10.788  12.386   6.065  1.00  0.56           H  
ATOM   1985 2HG1 VAL A 123      10.868  10.638   6.350  1.00  0.56           H  
ATOM   1986 3HG1 VAL A 123       9.449  11.342   5.530  1.00  0.56           H  
ATOM   1987 1HG2 VAL A 123       9.160  13.783   7.384  1.00  0.56           H  
ATOM   1988 2HG2 VAL A 123       7.839  12.733   6.870  1.00  0.56           H  
ATOM   1989 3HG2 VAL A 123       8.121  13.020   8.601  1.00  0.56           H  
ATOM   1990  N   ILE A 124       9.407   8.387   6.962  1.00  0.56           N  
ATOM   1991  CA  ILE A 124      10.207   7.182   6.817  1.00  0.56           C  
ATOM   1992  C   ILE A 124      11.020   7.273   5.546  1.00  0.56           C  
ATOM   1993  O   ILE A 124      10.495   7.598   4.482  1.00  0.56           O  
ATOM   1994  CB  ILE A 124       9.371   5.895   6.770  1.00  0.56           C  
ATOM   1995  CG1 ILE A 124       8.491   5.752   8.035  1.00  0.56           C  
ATOM   1996  CG2 ILE A 124      10.308   4.660   6.620  1.00  0.56           C  
ATOM   1997  CD1 ILE A 124       7.063   6.233   7.838  1.00  0.56           C  
ATOM   1998  H   ILE A 124       8.700   8.616   6.268  1.00  0.56           H  
ATOM   1999  HA  ILE A 124      10.892   7.107   7.655  1.00  0.56           H  
ATOM   2000  HB  ILE A 124       8.699   5.942   5.917  1.00  0.56           H  
ATOM   2001 1HG1 ILE A 124       8.459   4.707   8.323  1.00  0.56           H  
ATOM   2002 2HG1 ILE A 124       8.939   6.327   8.848  1.00  0.56           H  
ATOM   2003 1HG2 ILE A 124       9.722   3.752   6.578  1.00  0.56           H  
ATOM   2004 2HG2 ILE A 124      10.893   4.742   5.707  1.00  0.56           H  
ATOM   2005 3HG2 ILE A 124      10.983   4.615   7.474  1.00  0.56           H  
ATOM   2006 1HD1 ILE A 124       6.499   6.097   8.757  1.00  0.56           H  
ATOM   2007 2HD1 ILE A 124       7.056   7.294   7.560  1.00  0.56           H  
ATOM   2008 3HD1 ILE A 124       6.605   5.651   7.050  1.00  0.56           H  
ATOM   2009  N   SER A 125      12.311   7.020   5.668  1.00  0.56           N  
ATOM   2010  CA  SER A 125      13.225   7.058   4.539  1.00  0.56           C  
ATOM   2011  C   SER A 125      14.254   5.950   4.676  1.00  0.56           C  
ATOM   2012  O   SER A 125      14.256   5.203   5.660  1.00  0.56           O  
ATOM   2013  CB  SER A 125      13.888   8.418   4.421  1.00  0.56           C  
ATOM   2014  OG  SER A 125      14.729   8.672   5.500  1.00  0.56           O  
ATOM   2015  H   SER A 125      12.672   6.788   6.594  1.00  0.56           H  
ATOM   2016  HA  SER A 125      12.666   6.894   3.629  1.00  0.56           H  
ATOM   2017 1HB  SER A 125      14.453   8.472   3.493  1.00  0.56           H  
ATOM   2018 2HB  SER A 125      13.115   9.186   4.374  1.00  0.56           H  
ATOM   2019  HG  SER A 125      14.178   8.573   6.286  1.00  0.56           H  
ATOM   2020  N   GLY A 126      15.112   5.815   3.679  1.00  0.57           N  
ATOM   2021  CA  GLY A 126      16.146   4.792   3.726  1.00  0.57           C  
ATOM   2022  C   GLY A 126      15.740   3.509   3.017  1.00  0.57           C  
ATOM   2023  O   GLY A 126      14.768   3.461   2.262  1.00  0.57           O  
ATOM   2024  H   GLY A 126      15.063   6.441   2.887  1.00  0.57           H  
ATOM   2025 1HA  GLY A 126      17.057   5.179   3.268  1.00  0.57           H  
ATOM   2026 2HA  GLY A 126      16.397   4.575   4.761  1.00  0.57           H  
ATOM   2027  N   ASP A 127      16.503   2.462   3.257  1.00  0.58           N  
ATOM   2028  CA  ASP A 127      16.413   1.223   2.497  1.00  0.58           C  
ATOM   2029  C   ASP A 127      15.317   0.251   2.945  1.00  0.58           C  
ATOM   2030  O   ASP A 127      15.581  -0.900   3.316  1.00  0.58           O  
ATOM   2031  CB  ASP A 127      17.767   0.571   2.605  1.00  0.58           C  
ATOM   2032  CG  ASP A 127      18.853   1.416   1.936  1.00  0.58           C  
ATOM   2033  OD1 ASP A 127      18.593   1.925   0.873  1.00  0.58           O  
ATOM   2034  OD2 ASP A 127      19.928   1.607   2.523  1.00  0.58           O  
ATOM   2035  H   ASP A 127      17.227   2.554   3.965  1.00  0.58           H  
ATOM   2036  HA  ASP A 127      16.225   1.484   1.456  1.00  0.58           H  
ATOM   2037 1HB  ASP A 127      18.014   0.445   3.657  1.00  0.58           H  
ATOM   2038 2HB  ASP A 127      17.727  -0.403   2.141  1.00  0.58           H  
ATOM   2039  N   ILE A 128      14.080   0.720   2.841  1.00  0.58           N  
ATOM   2040  CA  ILE A 128      12.889  -0.039   3.220  1.00  0.58           C  
ATOM   2041  C   ILE A 128      11.743   0.102   2.238  1.00  0.58           C  
ATOM   2042  O   ILE A 128      11.475   1.174   1.709  1.00  0.58           O  
ATOM   2043  CB  ILE A 128      12.432   0.336   4.657  1.00  0.58           C  
ATOM   2044  CG1 ILE A 128      11.218  -0.493   5.103  1.00  0.58           C  
ATOM   2045  CG2 ILE A 128      12.203   1.836   4.812  1.00  0.58           C  
ATOM   2046  CD1 ILE A 128      10.951  -0.405   6.592  1.00  0.58           C  
ATOM   2047  H   ILE A 128      13.991   1.680   2.503  1.00  0.58           H  
ATOM   2048  HA  ILE A 128      13.163  -1.091   3.240  1.00  0.58           H  
ATOM   2049  HB  ILE A 128      13.189   0.025   5.309  1.00  0.58           H  
ATOM   2050 1HG1 ILE A 128      10.332  -0.143   4.575  1.00  0.58           H  
ATOM   2051 2HG1 ILE A 128      11.382  -1.531   4.854  1.00  0.58           H  
ATOM   2052 1HG2 ILE A 128      11.935   2.060   5.844  1.00  0.58           H  
ATOM   2053 2HG2 ILE A 128      13.116   2.378   4.551  1.00  0.58           H  
ATOM   2054 3HG2 ILE A 128      11.408   2.143   4.165  1.00  0.58           H  
ATOM   2055 1HD1 ILE A 128      10.080  -1.015   6.842  1.00  0.58           H  
ATOM   2056 2HD1 ILE A 128      11.822  -0.774   7.136  1.00  0.58           H  
ATOM   2057 3HD1 ILE A 128      10.760   0.631   6.869  1.00  0.58           H  
ATOM   2058  N   ASP A 129      11.071  -1.013   2.001  1.00  0.59           N  
ATOM   2059  CA  ASP A 129       9.867  -1.061   1.194  1.00  0.59           C  
ATOM   2060  C   ASP A 129       8.674  -1.200   2.121  1.00  0.59           C  
ATOM   2061  O   ASP A 129       8.492  -2.242   2.753  1.00  0.59           O  
ATOM   2062  CB  ASP A 129       9.917  -2.226   0.207  1.00  0.59           C  
ATOM   2063  CG  ASP A 129      10.966  -2.030  -0.891  1.00  0.59           C  
ATOM   2064  OD1 ASP A 129      11.005  -0.978  -1.509  1.00  0.59           O  
ATOM   2065  OD2 ASP A 129      11.779  -2.904  -1.109  1.00  0.59           O  
ATOM   2066  H   ASP A 129      11.397  -1.870   2.446  1.00  0.59           H  
ATOM   2067  HA  ASP A 129       9.766  -0.127   0.640  1.00  0.59           H  
ATOM   2068 1HB  ASP A 129      10.147  -3.147   0.747  1.00  0.59           H  
ATOM   2069 2HB  ASP A 129       8.937  -2.349  -0.255  1.00  0.59           H  
ATOM   2070  N   LEU A 130       7.901  -0.142   2.286  1.00  0.59           N  
ATOM   2071  CA  LEU A 130       6.803  -0.199   3.244  1.00  0.59           C  
ATOM   2072  C   LEU A 130       5.537  -0.878   2.730  1.00  0.59           C  
ATOM   2073  O   LEU A 130       5.136  -0.711   1.575  1.00  0.59           O  
ATOM   2074  CB  LEU A 130       6.461   1.203   3.723  1.00  0.59           C  
ATOM   2075  CG  LEU A 130       7.474   1.927   4.544  1.00  0.59           C  
ATOM   2076  CD1 LEU A 130       6.967   3.356   4.774  1.00  0.59           C  
ATOM   2077  CD2 LEU A 130       7.658   1.196   5.838  1.00  0.59           C  
ATOM   2078  H   LEU A 130       8.066   0.701   1.747  1.00  0.59           H  
ATOM   2079  HA  LEU A 130       7.140  -0.753   4.105  1.00  0.59           H  
ATOM   2080 1HB  LEU A 130       6.338   1.812   2.845  1.00  0.59           H  
ATOM   2081 2HB  LEU A 130       5.522   1.168   4.277  1.00  0.59           H  
ATOM   2082  HG  LEU A 130       8.411   1.962   4.033  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 130       7.675   3.902   5.366  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 130       6.835   3.860   3.812  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 130       6.016   3.322   5.291  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 130       8.388   1.716   6.452  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 130       6.701   1.147   6.355  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 130       8.006   0.190   5.637  1.00  0.59           H  
ATOM   2089  N   ASP A 131       4.891  -1.628   3.619  1.00  0.59           N  
ATOM   2090  CA  ASP A 131       3.603  -2.227   3.308  1.00  0.59           C  
ATOM   2091  C   ASP A 131       2.477  -1.369   3.868  1.00  0.59           C  
ATOM   2092  O   ASP A 131       1.450  -1.174   3.211  1.00  0.59           O  
ATOM   2093  CB  ASP A 131       3.458  -3.630   3.926  1.00  0.59           C  
ATOM   2094  CG  ASP A 131       4.394  -4.698   3.392  1.00  0.59           C  
ATOM   2095  OD1 ASP A 131       4.426  -4.907   2.190  1.00  0.59           O  
ATOM   2096  OD2 ASP A 131       5.025  -5.349   4.181  1.00  0.59           O  
ATOM   2097  H   ASP A 131       5.286  -1.745   4.544  1.00  0.59           H  
ATOM   2098  HA  ASP A 131       3.493  -2.292   2.228  1.00  0.59           H  
ATOM   2099 1HB  ASP A 131       3.624  -3.549   5.003  1.00  0.59           H  
ATOM   2100 2HB  ASP A 131       2.432  -3.970   3.791  1.00  0.59           H  
ATOM   2101  N   SER A 132       2.679  -0.862   5.091  1.00  0.59           N  
ATOM   2102  CA  SER A 132       1.632  -0.106   5.774  1.00  0.59           C  
ATOM   2103  C   SER A 132       2.118   0.730   6.954  1.00  0.59           C  
ATOM   2104  O   SER A 132       3.016   0.323   7.698  1.00  0.59           O  
ATOM   2105  CB  SER A 132       0.574  -1.062   6.289  1.00  0.59           C  
ATOM   2106  OG  SER A 132      -0.435  -0.371   6.968  1.00  0.59           O  
ATOM   2107  H   SER A 132       3.567  -1.041   5.559  1.00  0.59           H  
ATOM   2108  HA  SER A 132       1.176   0.568   5.048  1.00  0.59           H  
ATOM   2109 1HB  SER A 132       0.139  -1.616   5.458  1.00  0.59           H  
ATOM   2110 2HB  SER A 132       1.037  -1.786   6.960  1.00  0.59           H  
ATOM   2111  HG  SER A 132       0.010   0.137   7.658  1.00  0.59           H  
ATOM   2112  N   VAL A 133       1.491   1.889   7.139  1.00  0.61           N  
ATOM   2113  CA  VAL A 133       1.749   2.740   8.300  1.00  0.61           C  
ATOM   2114  C   VAL A 133       0.407   3.148   8.929  1.00  0.61           C  
ATOM   2115  O   VAL A 133      -0.525   3.516   8.207  1.00  0.61           O  
ATOM   2116  CB  VAL A 133       2.580   3.976   7.920  1.00  0.61           C  
ATOM   2117  CG1 VAL A 133       2.824   4.816   9.149  1.00  0.61           C  
ATOM   2118  CG2 VAL A 133       3.901   3.569   7.318  1.00  0.61           C  
ATOM   2119  H   VAL A 133       0.788   2.175   6.470  1.00  0.61           H  
ATOM   2120  HA  VAL A 133       2.313   2.168   9.031  1.00  0.61           H  
ATOM   2121  HB  VAL A 133       2.019   4.579   7.209  1.00  0.61           H  
ATOM   2122 1HG1 VAL A 133       3.401   5.700   8.885  1.00  0.61           H  
ATOM   2123 2HG1 VAL A 133       1.887   5.107   9.563  1.00  0.61           H  
ATOM   2124 3HG1 VAL A 133       3.364   4.237   9.883  1.00  0.61           H  
ATOM   2125 1HG2 VAL A 133       4.471   4.457   7.064  1.00  0.61           H  
ATOM   2126 2HG2 VAL A 133       4.439   2.986   8.039  1.00  0.61           H  
ATOM   2127 3HG2 VAL A 133       3.749   2.983   6.432  1.00  0.61           H  
ATOM   2128  N   SER A 134       0.296   3.060  10.257  1.00  0.67           N  
ATOM   2129  CA  SER A 134      -0.956   3.411  10.936  1.00  0.67           C  
ATOM   2130  C   SER A 134      -0.762   3.978  12.339  1.00  0.67           C  
ATOM   2131  O   SER A 134       0.316   3.897  12.923  1.00  0.67           O  
ATOM   2132  CB  SER A 134      -1.857   2.196  11.020  1.00  0.67           C  
ATOM   2133  OG  SER A 134      -1.307   1.212  11.842  1.00  0.67           O  
ATOM   2134  H   SER A 134       1.103   2.736  10.789  1.00  0.67           H  
ATOM   2135  HA  SER A 134      -1.465   4.159  10.340  1.00  0.67           H  
ATOM   2136 1HB  SER A 134      -2.831   2.493  11.410  1.00  0.67           H  
ATOM   2137 2HB  SER A 134      -2.015   1.792  10.020  1.00  0.67           H  
ATOM   2138  HG  SER A 134      -1.188   1.630  12.700  1.00  0.67           H  
ATOM   2139  N   TRP A 135      -1.820   4.555  12.899  1.00  0.80           N  
ATOM   2140  CA  TRP A 135      -1.731   5.063  14.266  1.00  0.80           C  
ATOM   2141  C   TRP A 135      -3.057   4.923  14.997  1.00  0.80           C  
ATOM   2142  O   TRP A 135      -4.117   4.883  14.368  1.00  0.80           O  
ATOM   2143  CB  TRP A 135      -1.355   6.545  14.246  1.00  0.80           C  
ATOM   2144  CG  TRP A 135      -2.440   7.366  13.597  1.00  0.80           C  
ATOM   2145  CD1 TRP A 135      -2.609   7.552  12.276  1.00  0.80           C  
ATOM   2146  CD2 TRP A 135      -3.510   8.091  14.230  1.00  0.80           C  
ATOM   2147  NE1 TRP A 135      -3.692   8.320  12.032  1.00  0.80           N  
ATOM   2148  CE2 TRP A 135      -4.262   8.664  13.213  1.00  0.80           C  
ATOM   2149  CE3 TRP A 135      -3.888   8.288  15.540  1.00  0.80           C  
ATOM   2150  CZ2 TRP A 135      -5.377   9.427  13.466  1.00  0.80           C  
ATOM   2151  CZ3 TRP A 135      -5.018   9.059  15.793  1.00  0.80           C  
ATOM   2152  CH2 TRP A 135      -5.735   9.612  14.783  1.00  0.80           C  
ATOM   2153  H   TRP A 135      -2.692   4.624  12.394  1.00  0.80           H  
ATOM   2154  HA  TRP A 135      -0.979   4.492  14.799  1.00  0.80           H  
ATOM   2155 1HB  TRP A 135      -1.198   6.900  15.269  1.00  0.80           H  
ATOM   2156 2HB  TRP A 135      -0.423   6.679  13.703  1.00  0.80           H  
ATOM   2157  HD1 TRP A 135      -1.999   7.143  11.539  1.00  0.80           H  
ATOM   2158  HE1 TRP A 135      -4.025   8.590  11.115  1.00  0.80           H  
ATOM   2159  HE3 TRP A 135      -3.313   7.843  16.347  1.00  0.80           H  
ATOM   2160  HZ2 TRP A 135      -5.965   9.874  12.668  1.00  0.80           H  
ATOM   2161  HZ3 TRP A 135      -5.327   9.217  16.813  1.00  0.80           H  
ATOM   2162  HH2 TRP A 135      -6.611  10.213  15.023  1.00  0.80           H  
ATOM   2163  N   HIS A 136      -2.984   4.904  16.329  1.00  1.03           N  
ATOM   2164  CA  HIS A 136      -4.176   4.865  17.181  1.00  1.03           C  
ATOM   2165  C   HIS A 136      -4.022   5.712  18.443  1.00  1.03           C  
ATOM   2166  O   HIS A 136      -2.920   5.844  18.981  1.00  1.03           O  
ATOM   2167  CB  HIS A 136      -4.484   3.427  17.616  1.00  1.03           C  
ATOM   2168  CG  HIS A 136      -4.780   2.476  16.499  1.00  1.03           C  
ATOM   2169  ND1 HIS A 136      -6.021   2.391  15.906  1.00  1.03           N  
ATOM   2170  CD2 HIS A 136      -3.998   1.565  15.870  1.00  1.03           C  
ATOM   2171  CE1 HIS A 136      -5.991   1.468  14.959  1.00  1.03           C  
ATOM   2172  NE2 HIS A 136      -4.776   0.951  14.919  1.00  1.03           N  
ATOM   2173  H   HIS A 136      -2.054   4.900  16.748  1.00  1.03           H  
ATOM   2174  HA  HIS A 136      -5.034   5.252  16.628  1.00  1.03           H  
ATOM   2175 1HB  HIS A 136      -3.642   3.035  18.186  1.00  1.03           H  
ATOM   2176 2HB  HIS A 136      -5.352   3.438  18.283  1.00  1.03           H  
ATOM   2177  HD1 HIS A 136      -6.828   2.941  16.145  1.00  1.03           H  
ATOM   2178  HD2 HIS A 136      -2.953   1.276  15.993  1.00  1.03           H  
ATOM   2179  HE1 HIS A 136      -6.881   1.251  14.370  1.00  1.03           H  
ATOM   2180  N   MET A 137      -5.132   6.298  18.916  1.00  1.38           N  
ATOM   2181  CA  MET A 137      -5.145   7.025  20.197  1.00  1.38           C  
ATOM   2182  C   MET A 137      -6.278   6.546  21.104  1.00  1.38           C  
ATOM   2183  O   MET A 137      -6.532   7.137  22.157  1.00  1.38           O  
ATOM   2184  CB  MET A 137      -5.237   8.536  19.983  1.00  1.38           C  
ATOM   2185  CG  MET A 137      -4.036   9.114  19.293  1.00  1.38           C  
ATOM   2186  SD  MET A 137      -4.135  10.872  18.969  1.00  1.38           S  
ATOM   2187  CE  MET A 137      -3.692  11.530  20.541  1.00  1.38           C  
ATOM   2188  H   MET A 137      -6.018   6.164  18.420  1.00  1.38           H  
ATOM   2189  HA  MET A 137      -4.216   6.814  20.715  1.00  1.38           H  
ATOM   2190 1HB  MET A 137      -6.121   8.766  19.392  1.00  1.38           H  
ATOM   2191 2HB  MET A 137      -5.342   9.031  20.948  1.00  1.38           H  
ATOM   2192 1HG  MET A 137      -3.204   8.959  19.954  1.00  1.38           H  
ATOM   2193 2HG  MET A 137      -3.821   8.600  18.391  1.00  1.38           H  
ATOM   2194 1HE  MET A 137      -3.694  12.618  20.480  1.00  1.38           H  
ATOM   2195 2HE  MET A 137      -4.399  11.197  21.297  1.00  1.38           H  
ATOM   2196 3HE  MET A 137      -2.693  11.182  20.797  1.00  1.38           H  
ATOM   2197  N   GLU A 138      -6.989   5.527  20.639  1.00  1.86           N  
ATOM   2198  CA  GLU A 138      -8.125   4.946  21.334  1.00  1.86           C  
ATOM   2199  C   GLU A 138      -7.705   4.050  22.496  1.00  1.86           C  
ATOM   2200  O   GLU A 138      -8.527   3.722  23.351  1.00  1.86           O  
ATOM   2201  OXT GLU A 138      -6.654   3.417  22.398  1.00  1.86           O  
ATOM   2202  CB  GLU A 138      -9.000   4.210  20.322  1.00  1.86           C  
ATOM   2203  CG  GLU A 138      -9.681   5.160  19.316  1.00  1.86           C  
ATOM   2204  CD  GLU A 138      -8.805   5.590  18.150  1.00  1.86           C  
ATOM   2205  OE1 GLU A 138      -7.628   5.308  18.155  1.00  1.86           O  
ATOM   2206  OE2 GLU A 138      -9.318   6.217  17.260  1.00  1.86           O  
ATOM   2207  H   GLU A 138      -6.698   5.109  19.773  1.00  1.86           H  
ATOM   2208  HA  GLU A 138      -8.718   5.762  21.749  1.00  1.86           H  
ATOM   2209 1HB  GLU A 138      -8.395   3.496  19.762  1.00  1.86           H  
ATOM   2210 2HB  GLU A 138      -9.777   3.650  20.844  1.00  1.86           H  
ATOM   2211 1HG  GLU A 138     -10.567   4.666  18.919  1.00  1.86           H  
ATOM   2212 2HG  GLU A 138     -10.010   6.049  19.853  1.00  1.86           H  
TER    2213
ENDMDL

REMARK ID 638947 MODEL 5 6exy-PN
PFRMAT TS
TARGET 6exy-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.010  -0.212  -0.699  1.00  0.95           N  
ATOM      2  CA  LYS A   1       1.417  -0.153  -0.318  1.00  0.95           C  
ATOM      3  C   LYS A   1       1.962   1.234  -0.593  1.00  0.95           C  
ATOM      4  O   LYS A   1       1.418   1.969  -1.422  1.00  0.95           O  
ATOM      5  CB  LYS A   1       2.245  -1.175  -1.099  1.00  0.95           C  
ATOM      6  CG  LYS A   1       1.790  -2.634  -0.977  1.00  0.95           C  
ATOM      7  CD  LYS A   1       1.891  -3.142   0.451  1.00  0.95           C  
ATOM      8  CE  LYS A   1       1.605  -4.638   0.533  1.00  0.95           C  
ATOM      9  NZ  LYS A   1       1.610  -5.109   1.929  1.00  0.95           N  
ATOM     10 1H   LYS A   1      -0.432  -0.991  -0.234  1.00  0.95           H  
ATOM     11 2H   LYS A   1      -0.441   0.647  -0.419  1.00  0.95           H  
ATOM     12 3H   LYS A   1      -0.067  -0.325  -1.700  1.00  0.95           H  
ATOM     13  HA  LYS A   1       1.510  -0.347   0.754  1.00  0.95           H  
ATOM     14 1HB  LYS A   1       2.246  -0.908  -2.155  1.00  0.95           H  
ATOM     15 2HB  LYS A   1       3.281  -1.125  -0.750  1.00  0.95           H  
ATOM     16 1HG  LYS A   1       0.755  -2.720  -1.311  1.00  0.95           H  
ATOM     17 2HG  LYS A   1       2.411  -3.259  -1.616  1.00  0.95           H  
ATOM     18 1HD  LYS A   1       2.898  -2.955   0.843  1.00  0.95           H  
ATOM     19 2HD  LYS A   1       1.179  -2.609   1.082  1.00  0.95           H  
ATOM     20 1HE  LYS A   1       0.636  -4.855   0.086  1.00  0.95           H  
ATOM     21 2HE  LYS A   1       2.377  -5.172  -0.019  1.00  0.95           H  
ATOM     22 1HZ  LYS A   1       1.443  -6.096   1.973  1.00  0.95           H  
ATOM     23 2HZ  LYS A   1       2.517  -4.898   2.345  1.00  0.95           H  
ATOM     24 3HZ  LYS A   1       0.904  -4.627   2.453  1.00  0.95           H  
ATOM     25  N   LEU A   2       3.024   1.599   0.103  1.00  0.85           N  
ATOM     26  CA  LEU A   2       3.634   2.908  -0.080  1.00  0.85           C  
ATOM     27  C   LEU A   2       5.032   2.754  -0.683  1.00  0.85           C  
ATOM     28  O   LEU A   2       5.742   1.789  -0.384  1.00  0.85           O  
ATOM     29  CB  LEU A   2       3.731   3.604   1.272  1.00  0.85           C  
ATOM     30  CG  LEU A   2       2.443   3.787   2.052  1.00  0.85           C  
ATOM     31  CD1 LEU A   2       2.799   4.346   3.404  1.00  0.85           C  
ATOM     32  CD2 LEU A   2       1.514   4.707   1.301  1.00  0.85           C  
ATOM     33  H   LEU A   2       3.451   0.957   0.775  1.00  0.85           H  
ATOM     34  HA  LEU A   2       3.023   3.502  -0.758  1.00  0.85           H  
ATOM     35 1HB  LEU A   2       4.353   3.018   1.885  1.00  0.85           H  
ATOM     36 2HB  LEU A   2       4.200   4.583   1.137  1.00  0.85           H  
ATOM     37  HG  LEU A   2       1.954   2.821   2.202  1.00  0.85           H  
ATOM     38 1HD1 LEU A   2       1.898   4.487   3.994  1.00  0.85           H  
ATOM     39 2HD1 LEU A   2       3.461   3.648   3.910  1.00  0.85           H  
ATOM     40 3HD1 LEU A   2       3.301   5.291   3.282  1.00  0.85           H  
ATOM     41 1HD2 LEU A   2       0.596   4.841   1.873  1.00  0.85           H  
ATOM     42 2HD2 LEU A   2       1.991   5.662   1.156  1.00  0.85           H  
ATOM     43 3HD2 LEU A   2       1.277   4.272   0.329  1.00  0.85           H  
ATOM     44  N   THR A   3       5.430   3.698  -1.524  1.00  0.76           N  
ATOM     45  CA  THR A   3       6.777   3.678  -2.073  1.00  0.76           C  
ATOM     46  C   THR A   3       7.709   4.334  -1.083  1.00  0.76           C  
ATOM     47  O   THR A   3       7.234   4.977  -0.156  1.00  0.76           O  
ATOM     48  CB  THR A   3       6.838   4.428  -3.410  1.00  0.76           C  
ATOM     49  OG1 THR A   3       6.519   5.812  -3.193  1.00  0.76           O  
ATOM     50  CG2 THR A   3       5.840   3.826  -4.384  1.00  0.76           C  
ATOM     51  H   THR A   3       4.801   4.450  -1.764  1.00  0.76           H  
ATOM     52  HA  THR A   3       7.095   2.646  -2.222  1.00  0.76           H  
ATOM     53  HB  THR A   3       7.844   4.356  -3.824  1.00  0.76           H  
ATOM     54  HG1 THR A   3       7.192   6.219  -2.623  1.00  0.76           H  
ATOM     55 1HG2 THR A   3       5.885   4.366  -5.331  1.00  0.76           H  
ATOM     56 2HG2 THR A   3       6.083   2.777  -4.552  1.00  0.76           H  
ATOM     57 3HG2 THR A   3       4.835   3.904  -3.970  1.00  0.76           H  
ATOM     58  N   VAL A   4       9.012   4.160  -1.271  1.00  0.69           N  
ATOM     59  CA  VAL A   4      10.020   4.833  -0.458  1.00  0.69           C  
ATOM     60  C   VAL A   4      11.057   5.467  -1.398  1.00  0.69           C  
ATOM     61  O   VAL A   4      11.478   4.805  -2.347  1.00  0.69           O  
ATOM     62  CB  VAL A   4      10.655   3.862   0.561  1.00  0.69           C  
ATOM     63  CG1 VAL A   4      11.740   4.518   1.351  1.00  0.69           C  
ATOM     64  CG2 VAL A   4       9.588   3.435   1.517  1.00  0.69           C  
ATOM     65  H   VAL A   4       9.317   3.570  -2.032  1.00  0.69           H  
ATOM     66  HA  VAL A   4       9.516   5.578   0.132  1.00  0.69           H  
ATOM     67  HB  VAL A   4      11.085   3.001   0.042  1.00  0.69           H  
ATOM     68 1HG1 VAL A   4      12.155   3.805   2.066  1.00  0.69           H  
ATOM     69 2HG1 VAL A   4      12.533   4.853   0.684  1.00  0.69           H  
ATOM     70 3HG1 VAL A   4      11.319   5.356   1.885  1.00  0.69           H  
ATOM     71 1HG2 VAL A   4      10.004   2.781   2.236  1.00  0.69           H  
ATOM     72 2HG2 VAL A   4       9.195   4.319   2.016  1.00  0.69           H  
ATOM     73 3HG2 VAL A   4       8.787   2.922   1.001  1.00  0.69           H  
ATOM     74  N   PRO A   5      11.476   6.727  -1.184  1.00  0.64           N  
ATOM     75  CA  PRO A   5      11.143   7.710  -0.154  1.00  0.64           C  
ATOM     76  C   PRO A   5       9.673   8.077  -0.069  1.00  0.64           C  
ATOM     77  O   PRO A   5       8.964   8.105  -1.079  1.00  0.64           O  
ATOM     78  CB  PRO A   5      11.971   8.929  -0.568  1.00  0.64           C  
ATOM     79  CG  PRO A   5      13.105   8.355  -1.381  1.00  0.64           C  
ATOM     80  CD  PRO A   5      12.485   7.201  -2.126  1.00  0.64           C  
ATOM     81  HA  PRO A   5      11.502   7.339   0.800  1.00  0.64           H  
ATOM     82 1HB  PRO A   5      11.345   9.632  -1.135  1.00  0.64           H  
ATOM     83 2HB  PRO A   5      12.316   9.461   0.335  1.00  0.64           H  
ATOM     84 1HG  PRO A   5      13.524   9.121  -2.051  1.00  0.64           H  
ATOM     85 2HG  PRO A   5      13.920   8.036  -0.711  1.00  0.64           H  
ATOM     86 1HD  PRO A   5      12.005   7.543  -3.054  1.00  0.64           H  
ATOM     87 2HD  PRO A   5      13.232   6.415  -2.316  1.00  0.64           H  
ATOM     88  N   TYR A   6       9.239   8.369   1.152  1.00  0.62           N  
ATOM     89  CA  TYR A   6       7.860   8.739   1.433  1.00  0.62           C  
ATOM     90  C   TYR A   6       7.765   9.874   2.430  1.00  0.62           C  
ATOM     91  O   TYR A   6       8.425   9.859   3.468  1.00  0.62           O  
ATOM     92  CB  TYR A   6       7.113   7.528   1.992  1.00  0.62           C  
ATOM     93  CG  TYR A   6       5.649   7.756   2.313  1.00  0.62           C  
ATOM     94  CD1 TYR A   6       4.741   7.844   1.280  1.00  0.62           C  
ATOM     95  CD2 TYR A   6       5.209   7.848   3.627  1.00  0.62           C  
ATOM     96  CE1 TYR A   6       3.409   8.042   1.547  1.00  0.62           C  
ATOM     97  CE2 TYR A   6       3.870   8.035   3.889  1.00  0.62           C  
ATOM     98  CZ  TYR A   6       2.973   8.137   2.855  1.00  0.62           C  
ATOM     99  OH  TYR A   6       1.634   8.332   3.106  1.00  0.62           O  
ATOM    100  H   TYR A   6       9.899   8.286   1.924  1.00  0.62           H  
ATOM    101  HA  TYR A   6       7.389   9.064   0.506  1.00  0.62           H  
ATOM    102 1HB  TYR A   6       7.173   6.740   1.296  1.00  0.62           H  
ATOM    103 2HB  TYR A   6       7.611   7.189   2.902  1.00  0.62           H  
ATOM    104  HD1 TYR A   6       5.085   7.763   0.248  1.00  0.62           H  
ATOM    105  HD2 TYR A   6       5.914   7.772   4.442  1.00  0.62           H  
ATOM    106  HE1 TYR A   6       2.697   8.119   0.727  1.00  0.62           H  
ATOM    107  HE2 TYR A   6       3.522   8.100   4.910  1.00  0.62           H  
ATOM    108  HH  TYR A   6       1.139   8.217   2.292  1.00  0.62           H  
ATOM    109  N   THR A   7       6.931  10.858   2.116  1.00  0.61           N  
ATOM    110  CA  THR A   7       6.706  11.964   3.031  1.00  0.61           C  
ATOM    111  C   THR A   7       5.282  11.899   3.548  1.00  0.61           C  
ATOM    112  O   THR A   7       4.330  11.748   2.779  1.00  0.61           O  
ATOM    113  CB  THR A   7       6.978  13.329   2.381  1.00  0.61           C  
ATOM    114  OG1 THR A   7       8.347  13.391   1.950  1.00  0.61           O  
ATOM    115  CG2 THR A   7       6.709  14.451   3.397  1.00  0.61           C  
ATOM    116  H   THR A   7       6.429  10.824   1.240  1.00  0.61           H  
ATOM    117  HA  THR A   7       7.371  11.863   3.887  1.00  0.61           H  
ATOM    118  HB  THR A   7       6.328  13.464   1.518  1.00  0.61           H  
ATOM    119  HG1 THR A   7       8.548  14.284   1.656  1.00  0.61           H  
ATOM    120 1HG2 THR A   7       6.911  15.416   2.935  1.00  0.61           H  
ATOM    121 2HG2 THR A   7       5.674  14.429   3.722  1.00  0.61           H  
ATOM    122 3HG2 THR A   7       7.352  14.326   4.260  1.00  0.61           H  
ATOM    123  N   PHE A   8       5.159  12.024   4.856  1.00  0.62           N  
ATOM    124  CA  PHE A   8       3.909  11.924   5.570  1.00  0.62           C  
ATOM    125  C   PHE A   8       3.599  13.144   6.444  1.00  0.62           C  
ATOM    126  O   PHE A   8       4.092  13.234   7.571  1.00  0.62           O  
ATOM    127  CB  PHE A   8       4.003  10.714   6.451  1.00  0.62           C  
ATOM    128  CG  PHE A   8       2.795  10.312   7.085  1.00  0.62           C  
ATOM    129  CD1 PHE A   8       1.722   9.899   6.338  1.00  0.62           C  
ATOM    130  CD2 PHE A   8       2.717  10.306   8.442  1.00  0.62           C  
ATOM    131  CE1 PHE A   8       0.579   9.491   6.944  1.00  0.62           C  
ATOM    132  CE2 PHE A   8       1.586   9.899   9.055  1.00  0.62           C  
ATOM    133  CZ  PHE A   8       0.507   9.492   8.294  1.00  0.62           C  
ATOM    134  H   PHE A   8       6.007  12.126   5.403  1.00  0.62           H  
ATOM    135  HA  PHE A   8       3.110  11.760   4.849  1.00  0.62           H  
ATOM    136 1HB  PHE A   8       4.390   9.889   5.889  1.00  0.62           H  
ATOM    137 2HB  PHE A   8       4.730  10.914   7.230  1.00  0.62           H  
ATOM    138  HD1 PHE A   8       1.794   9.901   5.251  1.00  0.62           H  
ATOM    139  HD2 PHE A   8       3.580  10.622   9.023  1.00  0.62           H  
ATOM    140  HE1 PHE A   8      -0.272   9.164   6.350  1.00  0.62           H  
ATOM    141  HE2 PHE A   8       1.530   9.889  10.141  1.00  0.62           H  
ATOM    142  HZ  PHE A   8      -0.403   9.176   8.769  1.00  0.62           H  
ATOM    143  N   PRO A   9       2.874  14.142   5.929  1.00  0.65           N  
ATOM    144  CA  PRO A   9       2.491  15.343   6.640  1.00  0.65           C  
ATOM    145  C   PRO A   9       1.696  14.973   7.883  1.00  0.65           C  
ATOM    146  O   PRO A   9       0.911  14.023   7.862  1.00  0.65           O  
ATOM    147  CB  PRO A   9       1.627  16.091   5.614  1.00  0.65           C  
ATOM    148  CG  PRO A   9       2.107  15.572   4.273  1.00  0.65           C  
ATOM    149  CD  PRO A   9       2.436  14.113   4.523  1.00  0.65           C  
ATOM    150  HA  PRO A   9       3.384  15.918   6.904  1.00  0.65           H  
ATOM    151 1HB  PRO A   9       0.563  15.891   5.804  1.00  0.65           H  
ATOM    152 2HB  PRO A   9       1.776  17.175   5.728  1.00  0.65           H  
ATOM    153 1HG  PRO A   9       1.330  15.709   3.506  1.00  0.65           H  
ATOM    154 2HG  PRO A   9       2.990  16.149   3.943  1.00  0.65           H  
ATOM    155 1HD  PRO A   9       1.544  13.479   4.405  1.00  0.65           H  
ATOM    156 2HD  PRO A   9       3.243  13.828   3.850  1.00  0.65           H  
ATOM    157  N   LEU A  10       1.877  15.761   8.935  1.00  0.67           N  
ATOM    158  CA  LEU A  10       1.233  15.602  10.232  1.00  0.67           C  
ATOM    159  C   LEU A  10       0.429  16.891  10.554  1.00  0.67           C  
ATOM    160  O   LEU A  10       0.888  17.711  11.350  1.00  0.67           O  
ATOM    161  CB  LEU A  10       2.352  15.359  11.261  1.00  0.67           C  
ATOM    162  CG  LEU A  10       3.250  14.070  10.950  1.00  0.67           C  
ATOM    163  CD1 LEU A  10       4.420  13.974  11.912  1.00  0.67           C  
ATOM    164  CD2 LEU A  10       2.410  12.814  11.002  1.00  0.67           C  
ATOM    165  H   LEU A  10       2.556  16.504   8.842  1.00  0.67           H  
ATOM    166  HA  LEU A  10       0.588  14.728  10.215  1.00  0.67           H  
ATOM    167 1HB  LEU A  10       3.015  16.222  11.254  1.00  0.67           H  
ATOM    168 2HB  LEU A  10       1.920  15.286  12.234  1.00  0.67           H  
ATOM    169  HG  LEU A  10       3.670  14.176   9.949  1.00  0.67           H  
ATOM    170 1HD1 LEU A  10       5.031  13.109  11.653  1.00  0.67           H  
ATOM    171 2HD1 LEU A  10       5.025  14.879  11.839  1.00  0.67           H  
ATOM    172 3HD1 LEU A  10       4.043  13.855  12.918  1.00  0.67           H  
ATOM    173 1HD2 LEU A  10       3.039  11.969  10.769  1.00  0.67           H  
ATOM    174 2HD2 LEU A  10       1.993  12.674  11.970  1.00  0.67           H  
ATOM    175 3HD2 LEU A  10       1.603  12.887  10.269  1.00  0.67           H  
ATOM    176  N   PRO A  11      -0.791  17.054   9.989  1.00  0.70           N  
ATOM    177  CA  PRO A  11      -1.607  18.274   9.887  1.00  0.70           C  
ATOM    178  C   PRO A  11      -1.794  19.170  11.109  1.00  0.70           C  
ATOM    179  O   PRO A  11      -1.876  20.388  10.964  1.00  0.70           O  
ATOM    180  CB  PRO A  11      -2.977  17.682   9.521  1.00  0.70           C  
ATOM    181  CG  PRO A  11      -2.658  16.452   8.756  1.00  0.70           C  
ATOM    182  CD  PRO A  11      -1.465  15.876   9.443  1.00  0.70           C  
ATOM    183  HA  PRO A  11      -1.224  18.873   9.047  1.00  0.70           H  
ATOM    184 1HB  PRO A  11      -3.556  17.478  10.436  1.00  0.70           H  
ATOM    185 2HB  PRO A  11      -3.554  18.412   8.936  1.00  0.70           H  
ATOM    186 1HG  PRO A  11      -3.518  15.768   8.759  1.00  0.70           H  
ATOM    187 2HG  PRO A  11      -2.455  16.702   7.705  1.00  0.70           H  
ATOM    188 1HD  PRO A  11      -1.740  15.216  10.243  1.00  0.70           H  
ATOM    189 2HD  PRO A  11      -0.886  15.387   8.684  1.00  0.70           H  
ATOM    190  N   GLY A  12      -1.869  18.603  12.299  1.00  0.71           N  
ATOM    191  CA  GLY A  12      -2.075  19.425  13.491  1.00  0.71           C  
ATOM    192  C   GLY A  12      -0.781  19.890  14.168  1.00  0.71           C  
ATOM    193  O   GLY A  12      -0.840  20.623  15.161  1.00  0.71           O  
ATOM    194  H   GLY A  12      -1.795  17.603  12.395  1.00  0.71           H  
ATOM    195 1HA  GLY A  12      -2.670  20.296  13.222  1.00  0.71           H  
ATOM    196 2HA  GLY A  12      -2.668  18.860  14.207  1.00  0.71           H  
ATOM    197  N   GLY A  13       0.369  19.469  13.630  1.00  0.72           N  
ATOM    198  CA  GLY A  13       1.687  19.774  14.196  1.00  0.72           C  
ATOM    199  C   GLY A  13       2.070  18.672  15.176  1.00  0.72           C  
ATOM    200  O   GLY A  13       1.206  18.141  15.877  1.00  0.72           O  
ATOM    201  H   GLY A  13       0.346  18.894  12.789  1.00  0.72           H  
ATOM    202 1HA  GLY A  13       2.429  19.831  13.395  1.00  0.72           H  
ATOM    203 2HA  GLY A  13       1.673  20.741  14.700  1.00  0.72           H  
ATOM    204  N   VAL A  14       3.359  18.369  15.304  1.00  0.71           N  
ATOM    205  CA  VAL A  14       3.713  17.319  16.255  1.00  0.71           C  
ATOM    206  C   VAL A  14       3.736  17.824  17.686  1.00  0.71           C  
ATOM    207  O   VAL A  14       4.537  18.670  18.059  1.00  0.71           O  
ATOM    208  CB  VAL A  14       5.068  16.722  15.909  1.00  0.71           C  
ATOM    209  CG1 VAL A  14       5.451  15.731  16.867  1.00  0.71           C  
ATOM    210  CG2 VAL A  14       4.996  16.117  14.545  1.00  0.71           C  
ATOM    211  H   VAL A  14       4.060  18.816  14.704  1.00  0.71           H  
ATOM    212  HA  VAL A  14       2.965  16.548  16.185  1.00  0.71           H  
ATOM    213  HB  VAL A  14       5.804  17.496  15.951  1.00  0.71           H  
ATOM    214 1HG1 VAL A  14       6.429  15.327  16.606  1.00  0.71           H  
ATOM    215 2HG1 VAL A  14       5.494  16.184  17.855  1.00  0.71           H  
ATOM    216 3HG1 VAL A  14       4.708  14.943  16.852  1.00  0.71           H  
ATOM    217 1HG2 VAL A  14       5.960  15.691  14.282  1.00  0.71           H  
ATOM    218 2HG2 VAL A  14       4.246  15.345  14.559  1.00  0.71           H  
ATOM    219 3HG2 VAL A  14       4.722  16.882  13.817  1.00  0.71           H  
ATOM    220  N   LYS A  15       2.854  17.280  18.496  1.00  0.69           N  
ATOM    221  CA  LYS A  15       2.700  17.742  19.858  1.00  0.69           C  
ATOM    222  C   LYS A  15       2.830  16.584  20.841  1.00  0.69           C  
ATOM    223  O   LYS A  15       2.609  15.440  20.451  1.00  0.69           O  
ATOM    224  CB  LYS A  15       1.340  18.436  19.967  1.00  0.69           C  
ATOM    225  CG  LYS A  15       1.251  19.705  19.122  1.00  0.69           C  
ATOM    226  CD  LYS A  15      -0.116  20.330  19.154  1.00  0.69           C  
ATOM    227  CE  LYS A  15      -0.140  21.588  18.303  1.00  0.69           C  
ATOM    228  NZ  LYS A  15      -1.503  22.150  18.182  1.00  0.69           N  
ATOM    229  H   LYS A  15       2.235  16.568  18.130  1.00  0.69           H  
ATOM    230  HA  LYS A  15       3.473  18.477  20.038  1.00  0.69           H  
ATOM    231 1HB  LYS A  15       0.558  17.754  19.626  1.00  0.69           H  
ATOM    232 2HB  LYS A  15       1.122  18.690  21.001  1.00  0.69           H  
ATOM    233 1HG  LYS A  15       1.982  20.426  19.482  1.00  0.69           H  
ATOM    234 2HG  LYS A  15       1.480  19.478  18.088  1.00  0.69           H  
ATOM    235 1HD  LYS A  15      -0.848  19.623  18.757  1.00  0.69           H  
ATOM    236 2HD  LYS A  15      -0.387  20.580  20.177  1.00  0.69           H  
ATOM    237 1HE  LYS A  15       0.507  22.333  18.759  1.00  0.69           H  
ATOM    238 2HE  LYS A  15       0.242  21.353  17.311  1.00  0.69           H  
ATOM    239 1HZ  LYS A  15      -1.475  22.981  17.609  1.00  0.69           H  
ATOM    240 2HZ  LYS A  15      -2.099  21.457  17.742  1.00  0.69           H  
ATOM    241 3HZ  LYS A  15      -1.863  22.379  19.093  1.00  0.69           H  
ATOM    242  N   PRO A  16       3.205  16.830  22.102  1.00  0.67           N  
ATOM    243  CA  PRO A  16       3.252  15.828  23.136  1.00  0.67           C  
ATOM    244  C   PRO A  16       1.930  15.091  23.193  1.00  0.67           C  
ATOM    245  O   PRO A  16       0.858  15.693  23.118  1.00  0.67           O  
ATOM    246  CB  PRO A  16       3.524  16.663  24.383  1.00  0.67           C  
ATOM    247  CG  PRO A  16       4.318  17.845  23.860  1.00  0.67           C  
ATOM    248  CD  PRO A  16       3.696  18.164  22.522  1.00  0.67           C  
ATOM    249  HA  PRO A  16       4.070  15.140  22.940  1.00  0.67           H  
ATOM    250 1HB  PRO A  16       2.574  16.952  24.856  1.00  0.67           H  
ATOM    251 2HB  PRO A  16       4.079  16.063  25.116  1.00  0.67           H  
ATOM    252 1HG  PRO A  16       4.274  18.686  24.572  1.00  0.67           H  
ATOM    253 2HG  PRO A  16       5.380  17.564  23.764  1.00  0.67           H  
ATOM    254 1HD  PRO A  16       2.872  18.883  22.625  1.00  0.67           H  
ATOM    255 2HD  PRO A  16       4.505  18.527  21.876  1.00  0.67           H  
ATOM    256  N   GLY A  17       2.032  13.777  23.319  1.00  0.64           N  
ATOM    257  CA  GLY A  17       0.913  12.852  23.328  1.00  0.64           C  
ATOM    258  C   GLY A  17       0.726  12.238  21.939  1.00  0.64           C  
ATOM    259  O   GLY A  17       0.050  11.219  21.788  1.00  0.64           O  
ATOM    260  H   GLY A  17       2.963  13.382  23.378  1.00  0.64           H  
ATOM    261 1HA  GLY A  17       1.094  12.065  24.059  1.00  0.64           H  
ATOM    262 2HA  GLY A  17       0.004  13.374  23.626  1.00  0.64           H  
ATOM    263  N   MET A  18       1.357  12.831  20.924  1.00  0.62           N  
ATOM    264  CA  MET A  18       1.240  12.311  19.571  1.00  0.62           C  
ATOM    265  C   MET A  18       1.995  11.021  19.361  1.00  0.62           C  
ATOM    266  O   MET A  18       3.124  10.847  19.833  1.00  0.62           O  
ATOM    267  CB  MET A  18       1.728  13.314  18.533  1.00  0.62           C  
ATOM    268  CG  MET A  18       1.522  12.849  17.144  1.00  0.62           C  
ATOM    269  SD  MET A  18       1.954  14.027  16.011  1.00  0.62           S  
ATOM    270  CE  MET A  18       1.331  13.267  14.608  1.00  0.62           C  
ATOM    271  H   MET A  18       1.898  13.684  21.069  1.00  0.62           H  
ATOM    272  HA  MET A  18       0.190  12.105  19.385  1.00  0.62           H  
ATOM    273 1HB  MET A  18       1.197  14.256  18.659  1.00  0.62           H  
ATOM    274 2HB  MET A  18       2.790  13.508  18.680  1.00  0.62           H  
ATOM    275 1HG  MET A  18       2.125  11.976  16.953  1.00  0.62           H  
ATOM    276 2HG  MET A  18       0.480  12.579  16.990  1.00  0.62           H  
ATOM    277 1HE  MET A  18       1.500  13.889  13.778  1.00  0.62           H  
ATOM    278 2HE  MET A  18       1.813  12.343  14.462  1.00  0.62           H  
ATOM    279 3HE  MET A  18       0.269  13.109  14.729  1.00  0.62           H  
ATOM    280  N   VAL A  19       1.369  10.116  18.627  1.00  0.60           N  
ATOM    281  CA  VAL A  19       2.002   8.871  18.252  1.00  0.60           C  
ATOM    282  C   VAL A  19       2.052   8.719  16.736  1.00  0.60           C  
ATOM    283  O   VAL A  19       1.049   8.935  16.044  1.00  0.60           O  
ATOM    284  CB  VAL A  19       1.262   7.684  18.875  1.00  0.60           C  
ATOM    285  CG1 VAL A  19       1.895   6.423  18.446  1.00  0.60           C  
ATOM    286  CG2 VAL A  19       1.310   7.792  20.379  1.00  0.60           C  
ATOM    287  H   VAL A  19       0.421  10.317  18.312  1.00  0.60           H  
ATOM    288  HA  VAL A  19       3.019   8.872  18.630  1.00  0.60           H  
ATOM    289  HB  VAL A  19       0.226   7.683  18.537  1.00  0.60           H  
ATOM    290 1HG1 VAL A  19       1.376   5.577  18.891  1.00  0.60           H  
ATOM    291 2HG1 VAL A  19       1.863   6.331  17.360  1.00  0.60           H  
ATOM    292 3HG1 VAL A  19       2.924   6.447  18.785  1.00  0.60           H  
ATOM    293 1HG2 VAL A  19       0.785   6.948  20.810  1.00  0.60           H  
ATOM    294 2HG2 VAL A  19       2.347   7.782  20.698  1.00  0.60           H  
ATOM    295 3HG2 VAL A  19       0.835   8.719  20.704  1.00  0.60           H  
ATOM    296  N   ILE A  20       3.236   8.381  16.219  1.00  0.58           N  
ATOM    297  CA  ILE A  20       3.424   8.165  14.789  1.00  0.58           C  
ATOM    298  C   ILE A  20       3.905   6.737  14.555  1.00  0.58           C  
ATOM    299  O   ILE A  20       4.869   6.292  15.184  1.00  0.58           O  
ATOM    300  CB  ILE A  20       4.446   9.149  14.204  1.00  0.58           C  
ATOM    301  CG1 ILE A  20       4.034  10.567  14.554  1.00  0.58           C  
ATOM    302  CG2 ILE A  20       4.459   9.021  12.683  1.00  0.58           C  
ATOM    303  CD1 ILE A  20       4.700  11.120  15.840  1.00  0.58           C  
ATOM    304  H   ILE A  20       4.025   8.266  16.851  1.00  0.58           H  
ATOM    305  HA  ILE A  20       2.474   8.296  14.276  1.00  0.58           H  
ATOM    306  HB  ILE A  20       5.433   8.961  14.614  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20       4.279  11.220  13.720  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20       2.970  10.569  14.689  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20       5.144   9.742  12.285  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20       4.761   8.014  12.389  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20       3.456   9.224  12.293  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20       4.355  12.132  16.026  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20       4.442  10.490  16.693  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20       5.773  11.130  15.732  1.00  0.58           H  
ATOM    315  N   THR A  21       3.211   6.007  13.691  1.00  0.57           N  
ATOM    316  CA  THR A  21       3.574   4.619  13.416  1.00  0.57           C  
ATOM    317  C   THR A  21       3.924   4.367  11.954  1.00  0.57           C  
ATOM    318  O   THR A  21       3.216   4.788  11.037  1.00  0.57           O  
ATOM    319  CB  THR A  21       2.465   3.634  13.879  1.00  0.57           C  
ATOM    320  OG1 THR A  21       2.292   3.738  15.311  1.00  0.57           O  
ATOM    321  CG2 THR A  21       2.859   2.199  13.534  1.00  0.57           C  
ATOM    322  H   THR A  21       2.431   6.436  13.195  1.00  0.57           H  
ATOM    323  HA  THR A  21       4.463   4.384  13.994  1.00  0.57           H  
ATOM    324  HB  THR A  21       1.525   3.887  13.387  1.00  0.57           H  
ATOM    325  HG1 THR A  21       3.012   3.300  15.752  1.00  0.57           H  
ATOM    326 1HG2 THR A  21       2.082   1.516  13.872  1.00  0.57           H  
ATOM    327 2HG2 THR A  21       2.981   2.091  12.457  1.00  0.57           H  
ATOM    328 3HG2 THR A  21       3.799   1.959  14.033  1.00  0.57           H  
ATOM    329  N   VAL A  22       5.040   3.667  11.754  1.00  0.56           N  
ATOM    330  CA  VAL A  22       5.513   3.281  10.432  1.00  0.56           C  
ATOM    331  C   VAL A  22       5.666   1.767  10.337  1.00  0.56           C  
ATOM    332  O   VAL A  22       6.335   1.156  11.171  1.00  0.56           O  
ATOM    333  CB  VAL A  22       6.880   3.922  10.153  1.00  0.56           C  
ATOM    334  CG1 VAL A  22       7.399   3.497   8.803  1.00  0.56           C  
ATOM    335  CG2 VAL A  22       6.781   5.436  10.198  1.00  0.56           C  
ATOM    336  H   VAL A  22       5.585   3.388  12.571  1.00  0.56           H  
ATOM    337  HA  VAL A  22       4.791   3.608   9.684  1.00  0.56           H  
ATOM    338  HB  VAL A  22       7.591   3.582  10.910  1.00  0.56           H  
ATOM    339 1HG1 VAL A  22       8.350   3.951   8.631  1.00  0.56           H  
ATOM    340 2HG1 VAL A  22       7.499   2.413   8.768  1.00  0.56           H  
ATOM    341 3HG1 VAL A  22       6.720   3.818   8.039  1.00  0.56           H  
ATOM    342 1HG2 VAL A  22       7.766   5.855  10.007  1.00  0.56           H  
ATOM    343 2HG2 VAL A  22       6.098   5.772   9.440  1.00  0.56           H  
ATOM    344 3HG2 VAL A  22       6.432   5.762  11.177  1.00  0.56           H  
ATOM    345  N   ARG A  23       5.070   1.153   9.324  1.00  0.56           N  
ATOM    346  CA  ARG A  23       5.190  -0.291   9.172  1.00  0.56           C  
ATOM    347  C   ARG A  23       5.656  -0.668   7.774  1.00  0.56           C  
ATOM    348  O   ARG A  23       5.135  -0.157   6.770  1.00  0.56           O  
ATOM    349  CB  ARG A  23       3.858  -0.962   9.485  1.00  0.56           C  
ATOM    350  CG  ARG A  23       3.825  -2.475   9.380  1.00  0.56           C  
ATOM    351  CD  ARG A  23       2.494  -2.997   9.802  1.00  0.56           C  
ATOM    352  NE  ARG A  23       2.254  -2.814  11.241  1.00  0.56           N  
ATOM    353  CZ  ARG A  23       1.033  -2.818  11.821  1.00  0.56           C  
ATOM    354  NH1 ARG A  23      -0.046  -2.977  11.081  1.00  0.56           N  
ATOM    355  NH2 ARG A  23       0.912  -2.664  13.130  1.00  0.56           N  
ATOM    356  H   ARG A  23       4.490   1.682   8.674  1.00  0.56           H  
ATOM    357  HA  ARG A  23       5.928  -0.657   9.881  1.00  0.56           H  
ATOM    358 1HB  ARG A  23       3.563  -0.706  10.502  1.00  0.56           H  
ATOM    359 2HB  ARG A  23       3.093  -0.568   8.814  1.00  0.56           H  
ATOM    360 1HG  ARG A  23       4.003  -2.778   8.342  1.00  0.56           H  
ATOM    361 2HG  ARG A  23       4.599  -2.903  10.024  1.00  0.56           H  
ATOM    362 1HD  ARG A  23       1.713  -2.470   9.256  1.00  0.56           H  
ATOM    363 2HD  ARG A  23       2.438  -4.061   9.580  1.00  0.56           H  
ATOM    364  HE  ARG A  23       3.070  -2.710  11.847  1.00  0.56           H  
ATOM    365 1HH1 ARG A  23       0.041  -3.096  10.082  1.00  0.56           H  
ATOM    366 2HH1 ARG A  23      -0.959  -2.980  11.513  1.00  0.56           H  
ATOM    367 1HH2 ARG A  23       1.734  -2.540  13.707  1.00  0.56           H  
ATOM    368 2HH2 ARG A  23      -0.002  -2.670  13.554  1.00  0.56           H  
ATOM    369  N   GLY A  24       6.622  -1.591   7.716  1.00  0.56           N  
ATOM    370  CA  GLY A  24       7.166  -2.057   6.441  1.00  0.56           C  
ATOM    371  C   GLY A  24       8.213  -3.155   6.587  1.00  0.56           C  
ATOM    372  O   GLY A  24       8.476  -3.639   7.686  1.00  0.56           O  
ATOM    373  H   GLY A  24       6.993  -1.961   8.595  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       6.354  -2.410   5.802  1.00  0.56           H  
ATOM    375 2HA  GLY A  24       7.629  -1.221   5.936  1.00  0.56           H  
ATOM    376  N   THR A  25       8.804  -3.544   5.463  1.00  0.56           N  
ATOM    377  CA  THR A  25       9.780  -4.632   5.420  1.00  0.56           C  
ATOM    378  C   THR A  25      11.159  -4.166   4.998  1.00  0.56           C  
ATOM    379  O   THR A  25      11.319  -3.387   4.054  1.00  0.56           O  
ATOM    380  CB  THR A  25       9.286  -5.764   4.489  1.00  0.56           C  
ATOM    381  OG1 THR A  25       8.043  -6.288   4.991  1.00  0.56           O  
ATOM    382  CG2 THR A  25      10.302  -6.901   4.390  1.00  0.56           C  
ATOM    383  H   THR A  25       8.540  -3.062   4.607  1.00  0.56           H  
ATOM    384  HA  THR A  25       9.895  -5.039   6.416  1.00  0.56           H  
ATOM    385  HB  THR A  25       9.120  -5.357   3.492  1.00  0.56           H  
ATOM    386  HG1 THR A  25       7.329  -5.661   4.813  1.00  0.56           H  
ATOM    387 1HG2 THR A  25       9.918  -7.674   3.729  1.00  0.56           H  
ATOM    388 2HG2 THR A  25      11.241  -6.530   3.992  1.00  0.56           H  
ATOM    389 3HG2 THR A  25      10.474  -7.325   5.361  1.00  0.56           H  
ATOM    390  N   VAL A  26      12.164  -4.634   5.728  1.00  0.57           N  
ATOM    391  CA  VAL A  26      13.545  -4.285   5.425  1.00  0.57           C  
ATOM    392  C   VAL A  26      14.027  -5.149   4.274  1.00  0.57           C  
ATOM    393  O   VAL A  26      13.898  -6.369   4.318  1.00  0.57           O  
ATOM    394  CB  VAL A  26      14.436  -4.506   6.649  1.00  0.57           C  
ATOM    395  CG1 VAL A  26      15.861  -4.234   6.286  1.00  0.57           C  
ATOM    396  CG2 VAL A  26      13.985  -3.603   7.759  1.00  0.57           C  
ATOM    397  H   VAL A  26      11.958  -5.283   6.494  1.00  0.57           H  
ATOM    398  HA  VAL A  26      13.596  -3.235   5.130  1.00  0.57           H  
ATOM    399  HB  VAL A  26      14.362  -5.550   6.968  1.00  0.57           H  
ATOM    400 1HG1 VAL A  26      16.474  -4.415   7.139  1.00  0.57           H  
ATOM    401 2HG1 VAL A  26      16.167  -4.890   5.484  1.00  0.57           H  
ATOM    402 3HG1 VAL A  26      15.969  -3.205   5.961  1.00  0.57           H  
ATOM    403 1HG2 VAL A  26      14.612  -3.757   8.636  1.00  0.57           H  
ATOM    404 2HG2 VAL A  26      14.062  -2.584   7.416  1.00  0.57           H  
ATOM    405 3HG2 VAL A  26      12.954  -3.824   8.001  1.00  0.57           H  
ATOM    406  N   LYS A  27      14.585  -4.537   3.245  1.00  0.57           N  
ATOM    407  CA  LYS A  27      15.010  -5.314   2.085  1.00  0.57           C  
ATOM    408  C   LYS A  27      16.129  -6.287   2.447  1.00  0.57           C  
ATOM    409  O   LYS A  27      16.965  -6.001   3.302  1.00  0.57           O  
ATOM    410  CB  LYS A  27      15.443  -4.381   0.960  1.00  0.57           C  
ATOM    411  CG  LYS A  27      14.304  -3.552   0.383  1.00  0.57           C  
ATOM    412  CD  LYS A  27      14.779  -2.617  -0.714  1.00  0.57           C  
ATOM    413  CE  LYS A  27      13.634  -1.743  -1.182  1.00  0.57           C  
ATOM    414  NZ  LYS A  27      12.609  -2.507  -1.961  1.00  0.57           N  
ATOM    415  H   LYS A  27      14.696  -3.520   3.266  1.00  0.57           H  
ATOM    416  HA  LYS A  27      14.158  -5.899   1.735  1.00  0.57           H  
ATOM    417 1HB  LYS A  27      16.202  -3.691   1.334  1.00  0.57           H  
ATOM    418 2HB  LYS A  27      15.889  -4.958   0.154  1.00  0.57           H  
ATOM    419 1HG  LYS A  27      13.526  -4.209  -0.019  1.00  0.57           H  
ATOM    420 2HG  LYS A  27      13.856  -2.952   1.181  1.00  0.57           H  
ATOM    421 1HD  LYS A  27      15.582  -1.979  -0.332  1.00  0.57           H  
ATOM    422 2HD  LYS A  27      15.157  -3.192  -1.556  1.00  0.57           H  
ATOM    423 1HE  LYS A  27      13.147  -1.324  -0.295  1.00  0.57           H  
ATOM    424 2HE  LYS A  27      14.013  -0.927  -1.793  1.00  0.57           H  
ATOM    425 1HZ  LYS A  27      11.836  -1.874  -2.174  1.00  0.57           H  
ATOM    426 2HZ  LYS A  27      12.989  -2.896  -2.796  1.00  0.57           H  
ATOM    427 3HZ  LYS A  27      12.191  -3.257  -1.397  1.00  0.57           H  
ATOM    428  N   LYS A  28      16.180  -7.425   1.754  1.00  0.58           N  
ATOM    429  CA  LYS A  28      17.197  -8.452   2.011  1.00  0.58           C  
ATOM    430  C   LYS A  28      18.631  -7.949   1.815  1.00  0.58           C  
ATOM    431  O   LYS A  28      19.572  -8.482   2.402  1.00  0.58           O  
ATOM    432  CB  LYS A  28      16.942  -9.673   1.130  1.00  0.58           C  
ATOM    433  CG  LYS A  28      15.699 -10.460   1.538  1.00  0.58           C  
ATOM    434  CD  LYS A  28      15.467 -11.667   0.641  1.00  0.58           C  
ATOM    435  CE  LYS A  28      14.228 -12.444   1.073  1.00  0.58           C  
ATOM    436  NZ  LYS A  28      13.969 -13.612   0.188  1.00  0.58           N  
ATOM    437  H   LYS A  28      15.474  -7.602   1.054  1.00  0.58           H  
ATOM    438  HA  LYS A  28      17.090  -8.775   3.042  1.00  0.58           H  
ATOM    439 1HB  LYS A  28      16.826  -9.361   0.092  1.00  0.58           H  
ATOM    440 2HB  LYS A  28      17.800 -10.343   1.180  1.00  0.58           H  
ATOM    441 1HG  LYS A  28      15.816 -10.802   2.568  1.00  0.58           H  
ATOM    442 2HG  LYS A  28      14.827  -9.809   1.490  1.00  0.58           H  
ATOM    443 1HD  LYS A  28      15.339 -11.335  -0.390  1.00  0.58           H  
ATOM    444 2HD  LYS A  28      16.334 -12.327   0.687  1.00  0.58           H  
ATOM    445 1HE  LYS A  28      14.368 -12.797   2.094  1.00  0.58           H  
ATOM    446 2HE  LYS A  28      13.363 -11.781   1.045  1.00  0.58           H  
ATOM    447 1HZ  LYS A  28      13.143 -14.099   0.506  1.00  0.58           H  
ATOM    448 2HZ  LYS A  28      13.827 -13.292  -0.760  1.00  0.58           H  
ATOM    449 3HZ  LYS A  28      14.761 -14.239   0.216  1.00  0.58           H  
ATOM    450  N   GLY A  29      18.790  -6.952   0.949  1.00  0.58           N  
ATOM    451  CA  GLY A  29      20.081  -6.351   0.640  1.00  0.58           C  
ATOM    452  C   GLY A  29      20.292  -5.010   1.355  1.00  0.58           C  
ATOM    453  O   GLY A  29      21.147  -4.223   0.945  1.00  0.58           O  
ATOM    454  H   GLY A  29      17.968  -6.579   0.504  1.00  0.58           H  
ATOM    455 1HA  GLY A  29      20.876  -7.041   0.923  1.00  0.58           H  
ATOM    456 2HA  GLY A  29      20.160  -6.205  -0.437  1.00  0.58           H  
ATOM    457  N   ALA A  30      19.489  -4.724   2.384  1.00  0.58           N  
ATOM    458  CA  ALA A  30      19.535  -3.428   3.064  1.00  0.58           C  
ATOM    459  C   ALA A  30      20.881  -3.070   3.665  1.00  0.58           C  
ATOM    460  O   ALA A  30      21.591  -3.908   4.229  1.00  0.58           O  
ATOM    461  CB  ALA A  30      18.510  -3.384   4.187  1.00  0.58           C  
ATOM    462  H   ALA A  30      18.795  -5.402   2.697  1.00  0.58           H  
ATOM    463  HA  ALA A  30      19.304  -2.670   2.322  1.00  0.58           H  
ATOM    464 1HB  ALA A  30      18.527  -2.405   4.661  1.00  0.58           H  
ATOM    465 2HB  ALA A  30      17.520  -3.573   3.783  1.00  0.58           H  
ATOM    466 3HB  ALA A  30      18.752  -4.142   4.925  1.00  0.58           H  
ATOM    467  N   LYS A  31      21.202  -1.782   3.566  1.00  0.58           N  
ATOM    468  CA  LYS A  31      22.395  -1.205   4.157  1.00  0.58           C  
ATOM    469  C   LYS A  31      22.002  -0.192   5.220  1.00  0.58           C  
ATOM    470  O   LYS A  31      22.683  -0.074   6.245  1.00  0.58           O  
ATOM    471  CB  LYS A  31      23.267  -0.566   3.095  1.00  0.58           C  
ATOM    472  CG  LYS A  31      23.820  -1.565   2.081  1.00  0.58           C  
ATOM    473  CD  LYS A  31      24.707  -0.893   1.045  1.00  0.58           C  
ATOM    474  CE  LYS A  31      25.238  -1.908   0.039  1.00  0.58           C  
ATOM    475  NZ  LYS A  31      26.077  -1.264  -1.011  1.00  0.58           N  
ATOM    476  H   LYS A  31      20.577  -1.158   3.051  1.00  0.58           H  
ATOM    477  HA  LYS A  31      22.966  -1.998   4.639  1.00  0.58           H  
ATOM    478 1HB  LYS A  31      22.675   0.177   2.549  1.00  0.58           H  
ATOM    479 2HB  LYS A  31      24.099  -0.044   3.564  1.00  0.58           H  
ATOM    480 1HG  LYS A  31      24.395  -2.329   2.606  1.00  0.58           H  
ATOM    481 2HG  LYS A  31      22.987  -2.056   1.568  1.00  0.58           H  
ATOM    482 1HD  LYS A  31      24.130  -0.134   0.515  1.00  0.58           H  
ATOM    483 2HD  LYS A  31      25.548  -0.409   1.542  1.00  0.58           H  
ATOM    484 1HE  LYS A  31      25.836  -2.651   0.564  1.00  0.58           H  
ATOM    485 2HE  LYS A  31      24.394  -2.408  -0.439  1.00  0.58           H  
ATOM    486 1HZ  LYS A  31      26.407  -1.967  -1.656  1.00  0.58           H  
ATOM    487 2HZ  LYS A  31      25.525  -0.580  -1.510  1.00  0.58           H  
ATOM    488 3HZ  LYS A  31      26.867  -0.807  -0.578  1.00  0.58           H  
ATOM    489  N   GLU A  32      20.906   0.545   4.986  1.00  0.57           N  
ATOM    490  CA  GLU A  32      20.461   1.530   5.989  1.00  0.57           C  
ATOM    491  C   GLU A  32      18.985   1.894   5.861  1.00  0.57           C  
ATOM    492  O   GLU A  32      18.467   1.927   4.746  1.00  0.57           O  
ATOM    493  CB  GLU A  32      21.286   2.808   5.853  1.00  0.57           C  
ATOM    494  CG  GLU A  32      21.093   3.528   4.515  1.00  0.57           C  
ATOM    495  CD  GLU A  32      21.993   4.736   4.336  1.00  0.57           C  
ATOM    496  OE1 GLU A  32      23.149   4.648   4.673  1.00  0.57           O  
ATOM    497  OE2 GLU A  32      21.520   5.741   3.856  1.00  0.57           O  
ATOM    498  H   GLU A  32      20.389   0.418   4.104  1.00  0.57           H  
ATOM    499  HA  GLU A  32      20.616   1.111   6.981  1.00  0.57           H  
ATOM    500 1HB  GLU A  32      21.003   3.503   6.649  1.00  0.57           H  
ATOM    501 2HB  GLU A  32      22.344   2.582   5.973  1.00  0.57           H  
ATOM    502 1HG  GLU A  32      21.282   2.820   3.705  1.00  0.57           H  
ATOM    503 2HG  GLU A  32      20.051   3.845   4.445  1.00  0.57           H  
ATOM    504  N   LEU A  33      18.339   2.268   6.976  1.00  0.57           N  
ATOM    505  CA  LEU A  33      16.968   2.803   6.921  1.00  0.57           C  
ATOM    506  C   LEU A  33      17.044   4.228   7.448  1.00  0.57           C  
ATOM    507  O   LEU A  33      17.945   4.523   8.225  1.00  0.57           O  
ATOM    508  CB  LEU A  33      15.968   2.063   7.812  1.00  0.57           C  
ATOM    509  CG  LEU A  33      15.899   0.582   7.729  1.00  0.57           C  
ATOM    510  CD1 LEU A  33      14.843   0.103   8.705  1.00  0.57           C  
ATOM    511  CD2 LEU A  33      15.677   0.154   6.321  1.00  0.57           C  
ATOM    512  H   LEU A  33      18.833   2.203   7.871  1.00  0.57           H  
ATOM    513  HA  LEU A  33      16.605   2.806   5.902  1.00  0.57           H  
ATOM    514 1HB  LEU A  33      16.188   2.305   8.833  1.00  0.57           H  
ATOM    515 2HB  LEU A  33      14.970   2.447   7.584  1.00  0.57           H  
ATOM    516  HG  LEU A  33      16.798   0.184   8.086  1.00  0.57           H  
ATOM    517 1HD1 LEU A  33      14.810  -0.968   8.711  1.00  0.57           H  
ATOM    518 2HD1 LEU A  33      15.089   0.450   9.704  1.00  0.57           H  
ATOM    519 3HD1 LEU A  33      13.875   0.496   8.413  1.00  0.57           H  
ATOM    520 1HD2 LEU A  33      15.620  -0.927   6.254  1.00  0.57           H  
ATOM    521 2HD2 LEU A  33      14.786   0.586   5.994  1.00  0.57           H  
ATOM    522 3HD2 LEU A  33      16.481   0.506   5.694  1.00  0.57           H  
ATOM    523  N   ARG A  34      16.116   5.106   7.082  1.00  0.57           N  
ATOM    524  CA  ARG A  34      16.131   6.430   7.727  1.00  0.57           C  
ATOM    525  C   ARG A  34      14.741   7.021   7.976  1.00  0.57           C  
ATOM    526  O   ARG A  34      13.903   7.073   7.074  1.00  0.57           O  
ATOM    527  CB  ARG A  34      16.954   7.405   6.906  1.00  0.57           C  
ATOM    528  CG  ARG A  34      17.028   8.814   7.451  1.00  0.57           C  
ATOM    529  CD  ARG A  34      17.825   9.701   6.558  1.00  0.57           C  
ATOM    530  NE  ARG A  34      19.260   9.392   6.570  1.00  0.57           N  
ATOM    531  CZ  ARG A  34      20.139   9.758   5.613  1.00  0.57           C  
ATOM    532  NH1 ARG A  34      19.740  10.425   4.550  1.00  0.57           N  
ATOM    533  NH2 ARG A  34      21.406   9.435   5.768  1.00  0.57           N  
ATOM    534  H   ARG A  34      15.414   4.871   6.379  1.00  0.57           H  
ATOM    535  HA  ARG A  34      16.616   6.326   8.697  1.00  0.57           H  
ATOM    536 1HB  ARG A  34      17.979   7.034   6.834  1.00  0.57           H  
ATOM    537 2HB  ARG A  34      16.553   7.457   5.897  1.00  0.57           H  
ATOM    538 1HG  ARG A  34      16.025   9.240   7.541  1.00  0.57           H  
ATOM    539 2HG  ARG A  34      17.503   8.799   8.437  1.00  0.57           H  
ATOM    540 1HD  ARG A  34      17.465   9.594   5.538  1.00  0.57           H  
ATOM    541 2HD  ARG A  34      17.690  10.731   6.877  1.00  0.57           H  
ATOM    542  HE  ARG A  34      19.654   8.878   7.374  1.00  0.57           H  
ATOM    543 1HH1 ARG A  34      18.766  10.669   4.446  1.00  0.57           H  
ATOM    544 2HH1 ARG A  34      20.409  10.688   3.841  1.00  0.57           H  
ATOM    545 1HH2 ARG A  34      21.673   8.926   6.625  1.00  0.57           H  
ATOM    546 2HH2 ARG A  34      22.093   9.681   5.077  1.00  0.57           H  
ATOM    547  N   PHE A  35      14.513   7.513   9.202  1.00  0.58           N  
ATOM    548  CA  PHE A  35      13.229   8.131   9.541  1.00  0.58           C  
ATOM    549  C   PHE A  35      13.469   9.550  10.098  1.00  0.58           C  
ATOM    550  O   PHE A  35      14.078   9.704  11.162  1.00  0.58           O  
ATOM    551  CB  PHE A  35      12.536   7.283  10.607  1.00  0.58           C  
ATOM    552  CG  PHE A  35      12.418   5.804  10.218  1.00  0.58           C  
ATOM    553  CD1 PHE A  35      13.499   4.939  10.493  1.00  0.58           C  
ATOM    554  CD2 PHE A  35      11.303   5.270   9.593  1.00  0.58           C  
ATOM    555  CE1 PHE A  35      13.453   3.601  10.154  1.00  0.58           C  
ATOM    556  CE2 PHE A  35      11.274   3.912   9.249  1.00  0.58           C  
ATOM    557  CZ  PHE A  35      12.342   3.090   9.531  1.00  0.58           C  
ATOM    558  H   PHE A  35      15.235   7.422   9.917  1.00  0.58           H  
ATOM    559  HA  PHE A  35      12.607   8.201   8.649  1.00  0.58           H  
ATOM    560 1HB  PHE A  35      13.078   7.352  11.535  1.00  0.58           H  
ATOM    561 2HB  PHE A  35      11.535   7.669  10.784  1.00  0.58           H  
ATOM    562  HD1 PHE A  35      14.391   5.344  10.984  1.00  0.58           H  
ATOM    563  HD2 PHE A  35      10.459   5.917   9.369  1.00  0.58           H  
ATOM    564  HE1 PHE A  35      14.299   2.954  10.377  1.00  0.58           H  
ATOM    565  HE2 PHE A  35      10.418   3.490   8.755  1.00  0.58           H  
ATOM    566  HZ  PHE A  35      12.302   2.038   9.257  1.00  0.58           H  
ATOM    567  N   ASP A  36      13.053  10.575   9.343  1.00  0.59           N  
ATOM    568  CA  ASP A  36      13.258  11.987   9.694  1.00  0.59           C  
ATOM    569  C   ASP A  36      12.020  12.838  10.037  1.00  0.59           C  
ATOM    570  O   ASP A  36      11.155  13.049   9.185  1.00  0.59           O  
ATOM    571  CB  ASP A  36      13.954  12.758   8.572  1.00  0.59           C  
ATOM    572  CG  ASP A  36      15.401  12.500   8.306  1.00  0.59           C  
ATOM    573  OD1 ASP A  36      16.068  11.876   9.085  1.00  0.59           O  
ATOM    574  OD2 ASP A  36      15.861  13.024   7.304  1.00  0.59           O  
ATOM    575  H   ASP A  36      12.559  10.365   8.484  1.00  0.59           H  
ATOM    576  HA  ASP A  36      13.910  12.008  10.562  1.00  0.59           H  
ATOM    577 1HB  ASP A  36      13.426  12.548   7.654  1.00  0.59           H  
ATOM    578 2HB  ASP A  36      13.833  13.807   8.763  1.00  0.59           H  
ATOM    579  N   PHE A  37      11.950  13.377  11.252  1.00  0.61           N  
ATOM    580  CA  PHE A  37      10.879  14.321  11.610  1.00  0.61           C  
ATOM    581  C   PHE A  37      11.382  15.720  11.291  1.00  0.61           C  
ATOM    582  O   PHE A  37      12.398  16.153  11.858  1.00  0.61           O  
ATOM    583  CB  PHE A  37      10.472  14.224  13.068  1.00  0.61           C  
ATOM    584  CG  PHE A  37       9.713  12.991  13.395  1.00  0.61           C  
ATOM    585  CD1 PHE A  37      10.350  11.803  13.724  1.00  0.61           C  
ATOM    586  CD2 PHE A  37       8.325  13.023  13.362  1.00  0.61           C  
ATOM    587  CE1 PHE A  37       9.609  10.677  14.018  1.00  0.61           C  
ATOM    588  CE2 PHE A  37       7.591  11.910  13.648  1.00  0.61           C  
ATOM    589  CZ  PHE A  37       8.224  10.733  13.980  1.00  0.61           C  
ATOM    590  H   PHE A  37      12.667  13.138  11.933  1.00  0.61           H  
ATOM    591  HA  PHE A  37      10.001  14.120  10.994  1.00  0.61           H  
ATOM    592 1HB  PHE A  37      11.359  14.255  13.690  1.00  0.61           H  
ATOM    593 2HB  PHE A  37       9.873  15.072  13.329  1.00  0.61           H  
ATOM    594  HD1 PHE A  37      11.444  11.764  13.743  1.00  0.61           H  
ATOM    595  HD2 PHE A  37       7.821  13.956  13.096  1.00  0.61           H  
ATOM    596  HE1 PHE A  37      10.117   9.749  14.271  1.00  0.61           H  
ATOM    597  HE2 PHE A  37       6.510  11.957  13.609  1.00  0.61           H  
ATOM    598  HZ  PHE A  37       7.636   9.852  14.205  1.00  0.61           H  
ATOM    599  N   ARG A  38      10.687  16.401  10.367  1.00  0.63           N  
ATOM    600  CA  ARG A  38      11.176  17.654   9.812  1.00  0.63           C  
ATOM    601  C   ARG A  38      10.262  18.883   9.822  1.00  0.63           C  
ATOM    602  O   ARG A  38       9.016  18.814   9.845  1.00  0.63           O  
ATOM    603  CB  ARG A  38      11.519  17.444   8.344  1.00  0.63           C  
ATOM    604  CG  ARG A  38      12.491  16.344   8.033  1.00  0.63           C  
ATOM    605  CD  ARG A  38      12.890  16.407   6.593  1.00  0.63           C  
ATOM    606  NE  ARG A  38      13.819  15.345   6.161  1.00  0.63           N  
ATOM    607  CZ  ARG A  38      14.142  15.112   4.888  1.00  0.63           C  
ATOM    608  NH1 ARG A  38      13.627  15.836   3.913  1.00  0.63           N  
ATOM    609  NH2 ARG A  38      14.978  14.141   4.640  1.00  0.63           N  
ATOM    610  H   ARG A  38       9.839  15.991   9.984  1.00  0.63           H  
ATOM    611  HA  ARG A  38      12.078  17.919  10.353  1.00  0.63           H  
ATOM    612 1HB  ARG A  38      10.603  17.235   7.789  1.00  0.63           H  
ATOM    613 2HB  ARG A  38      11.943  18.369   7.938  1.00  0.63           H  
ATOM    614 1HG  ARG A  38      13.316  16.413   8.686  1.00  0.63           H  
ATOM    615 2HG  ARG A  38      11.991  15.388   8.189  1.00  0.63           H  
ATOM    616 1HD  ARG A  38      11.993  16.340   5.981  1.00  0.63           H  
ATOM    617 2HD  ARG A  38      13.374  17.369   6.412  1.00  0.63           H  
ATOM    618  HE  ARG A  38      14.289  14.733   6.847  1.00  0.63           H  
ATOM    619 1HH1 ARG A  38      12.979  16.586   4.125  1.00  0.63           H  
ATOM    620 2HH1 ARG A  38      13.881  15.645   2.955  1.00  0.63           H  
ATOM    621 1HH2 ARG A  38      15.343  13.607   5.447  1.00  0.63           H  
ATOM    622 2HH2 ARG A  38      15.250  13.924   3.697  1.00  0.63           H  
ATOM    623  N   ASN A  39      10.961  20.015   9.705  1.00  0.65           N  
ATOM    624  CA  ASN A  39      10.451  21.364   9.516  1.00  0.65           C  
ATOM    625  C   ASN A  39      11.381  22.128   8.570  1.00  0.65           C  
ATOM    626  O   ASN A  39      12.393  22.692   8.996  1.00  0.65           O  
ATOM    627  CB  ASN A  39      10.316  22.107  10.831  1.00  0.65           C  
ATOM    628  CG  ASN A  39       9.777  23.493  10.618  1.00  0.65           C  
ATOM    629  OD1 ASN A  39       9.537  23.892   9.472  1.00  0.65           O  
ATOM    630  ND2 ASN A  39       9.587  24.243  11.664  1.00  0.65           N  
ATOM    631  H   ASN A  39      11.979  19.928   9.735  1.00  0.65           H  
ATOM    632  HA  ASN A  39       9.470  21.308   9.041  1.00  0.65           H  
ATOM    633 1HB  ASN A  39       9.655  21.574  11.495  1.00  0.65           H  
ATOM    634 2HB  ASN A  39      11.289  22.174  11.318  1.00  0.65           H  
ATOM    635 1HD2 ASN A  39       9.228  25.166  11.545  1.00  0.65           H  
ATOM    636 2HD2 ASN A  39       9.733  23.900  12.607  1.00  0.65           H  
ATOM    637  N   GLY A  40      11.055  22.144   7.282  1.00  0.66           N  
ATOM    638  CA  GLY A  40      11.941  22.784   6.320  1.00  0.66           C  
ATOM    639  C   GLY A  40      13.299  22.094   6.292  1.00  0.66           C  
ATOM    640  O   GLY A  40      13.385  20.886   6.065  1.00  0.66           O  
ATOM    641  H   GLY A  40      10.206  21.693   6.973  1.00  0.66           H  
ATOM    642 1HA  GLY A  40      11.490  22.749   5.328  1.00  0.66           H  
ATOM    643 2HA  GLY A  40      12.066  23.834   6.580  1.00  0.66           H  
ATOM    644  N   ASP A  41      14.352  22.866   6.554  1.00  0.67           N  
ATOM    645  CA  ASP A  41      15.727  22.368   6.536  1.00  0.67           C  
ATOM    646  C   ASP A  41      16.188  21.834   7.892  1.00  0.67           C  
ATOM    647  O   ASP A  41      17.350  21.439   8.050  1.00  0.67           O  
ATOM    648  CB  ASP A  41      16.670  23.486   6.105  1.00  0.67           C  
ATOM    649  CG  ASP A  41      16.429  23.924   4.667  1.00  0.67           C  
ATOM    650  OD1 ASP A  41      16.181  23.083   3.838  1.00  0.67           O  
ATOM    651  OD2 ASP A  41      16.473  25.101   4.419  1.00  0.67           O  
ATOM    652  H   ASP A  41      14.193  23.840   6.761  1.00  0.67           H  
ATOM    653  HA  ASP A  41      15.786  21.555   5.813  1.00  0.67           H  
ATOM    654 1HB  ASP A  41      16.535  24.346   6.765  1.00  0.67           H  
ATOM    655 2HB  ASP A  41      17.704  23.154   6.208  1.00  0.67           H  
ATOM    656  N   ASN A  42      15.292  21.863   8.875  1.00  0.66           N  
ATOM    657  CA  ASN A  42      15.610  21.362  10.196  1.00  0.66           C  
ATOM    658  C   ASN A  42      15.012  19.962  10.364  1.00  0.66           C  
ATOM    659  O   ASN A  42      13.850  19.706  10.013  1.00  0.66           O  
ATOM    660  CB  ASN A  42      15.094  22.299  11.266  1.00  0.66           C  
ATOM    661  CG  ASN A  42      15.701  23.695  11.200  1.00  0.66           C  
ATOM    662  OD1 ASN A  42      16.879  23.921  10.908  1.00  0.66           O  
ATOM    663  ND2 ASN A  42      14.879  24.673  11.484  1.00  0.66           N  
ATOM    664  H   ASN A  42      14.347  22.212   8.705  1.00  0.66           H  
ATOM    665  HA  ASN A  42      16.692  21.266  10.298  1.00  0.66           H  
ATOM    666 1HB  ASN A  42      14.008  22.382  11.179  1.00  0.66           H  
ATOM    667 2HB  ASN A  42      15.310  21.871  12.246  1.00  0.66           H  
ATOM    668 1HD2 ASN A  42      15.201  25.621  11.462  1.00  0.66           H  
ATOM    669 2HD2 ASN A  42      13.929  24.475  11.727  1.00  0.66           H  
ATOM    670  N   ILE A  43      15.801  19.045  10.898  1.00  0.65           N  
ATOM    671  CA  ILE A  43      15.320  17.705  11.151  1.00  0.65           C  
ATOM    672  C   ILE A  43      15.342  17.497  12.645  1.00  0.65           C  
ATOM    673  O   ILE A  43      16.406  17.301  13.237  1.00  0.65           O  
ATOM    674  CB  ILE A  43      16.214  16.677  10.479  1.00  0.65           C  
ATOM    675  CG1 ILE A  43      16.291  16.980   8.957  1.00  0.65           C  
ATOM    676  CG2 ILE A  43      15.672  15.276  10.767  1.00  0.65           C  
ATOM    677  CD1 ILE A  43      17.267  16.166   8.224  1.00  0.65           C  
ATOM    678  H   ILE A  43      16.744  19.293  11.171  1.00  0.65           H  
ATOM    679  HA  ILE A  43      14.303  17.598  10.794  1.00  0.65           H  
ATOM    680  HB  ILE A  43      17.197  16.746  10.877  1.00  0.65           H  
ATOM    681 1HG1 ILE A  43      15.357  16.813   8.518  1.00  0.65           H  
ATOM    682 2HG1 ILE A  43      16.559  18.026   8.815  1.00  0.65           H  
ATOM    683 1HG2 ILE A  43      16.309  14.530  10.297  1.00  0.65           H  
ATOM    684 2HG2 ILE A  43      15.655  15.111  11.840  1.00  0.65           H  
ATOM    685 3HG2 ILE A  43      14.664  15.189  10.381  1.00  0.65           H  
ATOM    686 1HD1 ILE A  43      17.248  16.438   7.169  1.00  0.65           H  
ATOM    687 2HD1 ILE A  43      18.259  16.337   8.617  1.00  0.65           H  
ATOM    688 3HD1 ILE A  43      16.998  15.119   8.335  1.00  0.65           H  
ATOM    689  N   ALA A  44      14.172  17.555  13.267  1.00  0.63           N  
ATOM    690  CA  ALA A  44      14.089  17.494  14.720  1.00  0.63           C  
ATOM    691  C   ALA A  44      14.594  16.172  15.239  1.00  0.63           C  
ATOM    692  O   ALA A  44      15.240  16.096  16.288  1.00  0.63           O  
ATOM    693  CB  ALA A  44      12.676  17.699  15.173  1.00  0.63           C  
ATOM    694  H   ALA A  44      13.326  17.629  12.708  1.00  0.63           H  
ATOM    695  HA  ALA A  44      14.710  18.289  15.129  1.00  0.63           H  
ATOM    696 1HB  ALA A  44      12.640  17.676  16.262  1.00  0.63           H  
ATOM    697 2HB  ALA A  44      12.325  18.669  14.816  1.00  0.63           H  
ATOM    698 3HB  ALA A  44      12.047  16.908  14.765  1.00  0.63           H  
ATOM    699  N   LEU A  45      14.268  15.122  14.503  1.00  0.61           N  
ATOM    700  CA  LEU A  45      14.687  13.791  14.901  1.00  0.61           C  
ATOM    701  C   LEU A  45      14.975  12.898  13.723  1.00  0.61           C  
ATOM    702  O   LEU A  45      14.106  12.639  12.893  1.00  0.61           O  
ATOM    703  CB  LEU A  45      13.608  13.106  15.756  1.00  0.61           C  
ATOM    704  CG  LEU A  45      13.918  11.674  16.187  1.00  0.61           C  
ATOM    705  CD1 LEU A  45      15.077  11.689  17.099  1.00  0.61           C  
ATOM    706  CD2 LEU A  45      12.738  11.079  16.862  1.00  0.61           C  
ATOM    707  H   LEU A  45      13.730  15.280  13.649  1.00  0.61           H  
ATOM    708  HA  LEU A  45      15.604  13.879  15.486  1.00  0.61           H  
ATOM    709 1HB  LEU A  45      13.466  13.695  16.663  1.00  0.61           H  
ATOM    710 2HB  LEU A  45      12.678  13.097  15.215  1.00  0.61           H  
ATOM    711  HG  LEU A  45      14.175  11.080  15.317  1.00  0.61           H  
ATOM    712 1HD1 LEU A  45      15.283  10.681  17.401  1.00  0.61           H  
ATOM    713 2HD1 LEU A  45      15.952  12.119  16.601  1.00  0.61           H  
ATOM    714 3HD1 LEU A  45      14.819  12.285  17.960  1.00  0.61           H  
ATOM    715 1HD2 LEU A  45      12.964  10.069  17.183  1.00  0.61           H  
ATOM    716 2HD2 LEU A  45      12.531  11.676  17.695  1.00  0.61           H  
ATOM    717 3HD2 LEU A  45      11.883  11.067  16.193  1.00  0.61           H  
ATOM    718  N   ARG A  46      16.187  12.380  13.699  1.00  0.60           N  
ATOM    719  CA  ARG A  46      16.636  11.435  12.698  1.00  0.60           C  
ATOM    720  C   ARG A  46      16.989  10.110  13.323  1.00  0.60           C  
ATOM    721  O   ARG A  46      17.865  10.039  14.182  1.00  0.60           O  
ATOM    722  CB  ARG A  46      17.861  11.939  11.951  1.00  0.60           C  
ATOM    723  CG  ARG A  46      18.467  10.859  11.037  1.00  0.60           C  
ATOM    724  CD  ARG A  46      19.505  11.366  10.120  1.00  0.60           C  
ATOM    725  NE  ARG A  46      18.919  12.127   9.057  1.00  0.60           N  
ATOM    726  CZ  ARG A  46      19.586  12.883   8.167  1.00  0.60           C  
ATOM    727  NH1 ARG A  46      20.901  13.014   8.237  1.00  0.60           N  
ATOM    728  NH2 ARG A  46      18.906  13.482   7.217  1.00  0.60           N  
ATOM    729  H   ARG A  46      16.855  12.677  14.401  1.00  0.60           H  
ATOM    730  HA  ARG A  46      15.836  11.280  11.975  1.00  0.60           H  
ATOM    731 1HB  ARG A  46      17.589  12.785  11.327  1.00  0.60           H  
ATOM    732 2HB  ARG A  46      18.613  12.268  12.655  1.00  0.60           H  
ATOM    733 1HG  ARG A  46      18.910  10.075  11.651  1.00  0.60           H  
ATOM    734 2HG  ARG A  46      17.666  10.428  10.430  1.00  0.60           H  
ATOM    735 1HD  ARG A  46      20.201  11.997  10.660  1.00  0.60           H  
ATOM    736 2HD  ARG A  46      20.041  10.520   9.681  1.00  0.60           H  
ATOM    737  HE  ARG A  46      17.888  12.058   8.956  1.00  0.60           H  
ATOM    738 1HH1 ARG A  46      21.415  12.544   8.969  1.00  0.60           H  
ATOM    739 2HH1 ARG A  46      21.388  13.583   7.560  1.00  0.60           H  
ATOM    740 1HH2 ARG A  46      17.873  13.346   7.181  1.00  0.60           H  
ATOM    741 2HH2 ARG A  46      19.373  14.053   6.535  1.00  0.60           H  
ATOM    742  N   ILE A  47      16.320   9.049  12.892  1.00  0.60           N  
ATOM    743  CA  ILE A  47      16.604   7.721  13.415  1.00  0.60           C  
ATOM    744  C   ILE A  47      17.174   6.939  12.232  1.00  0.60           C  
ATOM    745  O   ILE A  47      16.533   6.869  11.176  1.00  0.60           O  
ATOM    746  CB  ILE A  47      15.325   7.050  13.922  1.00  0.60           C  
ATOM    747  CG1 ILE A  47      14.640   7.932  14.946  1.00  0.60           C  
ATOM    748  CG2 ILE A  47      15.670   5.719  14.589  1.00  0.60           C  
ATOM    749  CD1 ILE A  47      13.238   7.451  15.291  1.00  0.60           C  
ATOM    750  H   ILE A  47      15.578   9.182  12.203  1.00  0.60           H  
ATOM    751  HA  ILE A  47      17.351   7.773  14.208  1.00  0.60           H  
ATOM    752  HB  ILE A  47      14.647   6.883  13.101  1.00  0.60           H  
ATOM    753 1HG1 ILE A  47      15.250   7.983  15.838  1.00  0.60           H  
ATOM    754 2HG1 ILE A  47      14.554   8.932  14.538  1.00  0.60           H  
ATOM    755 1HG2 ILE A  47      14.758   5.247  14.953  1.00  0.60           H  
ATOM    756 2HG2 ILE A  47      16.147   5.070  13.884  1.00  0.60           H  
ATOM    757 3HG2 ILE A  47      16.347   5.898  15.425  1.00  0.60           H  
ATOM    758 1HD1 ILE A  47      12.786   8.121  16.002  1.00  0.60           H  
ATOM    759 2HD1 ILE A  47      12.630   7.431  14.386  1.00  0.60           H  
ATOM    760 3HD1 ILE A  47      13.285   6.452  15.711  1.00  0.60           H  
ATOM    761  N   GLU A  48      18.374   6.389  12.373  1.00  0.60           N  
ATOM    762  CA  GLU A  48      19.024   5.734  11.244  1.00  0.60           C  
ATOM    763  C   GLU A  48      19.667   4.371  11.517  1.00  0.60           C  
ATOM    764  O   GLU A  48      20.833   4.323  11.920  1.00  0.60           O  
ATOM    765  CB  GLU A  48      20.093   6.681  10.696  1.00  0.60           C  
ATOM    766  CG  GLU A  48      20.760   6.248   9.424  1.00  0.60           C  
ATOM    767  CD  GLU A  48      21.711   7.297   8.900  1.00  0.60           C  
ATOM    768  OE1 GLU A  48      21.244   8.310   8.421  1.00  0.60           O  
ATOM    769  OE2 GLU A  48      22.896   7.108   8.990  1.00  0.60           O  
ATOM    770  H   GLU A  48      18.885   6.498  13.249  1.00  0.60           H  
ATOM    771  HA  GLU A  48      18.279   5.598  10.464  1.00  0.60           H  
ATOM    772 1HB  GLU A  48      19.640   7.657  10.510  1.00  0.60           H  
ATOM    773 2HB  GLU A  48      20.868   6.822  11.452  1.00  0.60           H  
ATOM    774 1HG  GLU A  48      21.291   5.322   9.611  1.00  0.60           H  
ATOM    775 2HG  GLU A  48      19.997   6.049   8.673  1.00  0.60           H  
ATOM    776  N   PRO A  49      18.902   3.264  11.503  1.00  0.61           N  
ATOM    777  CA  PRO A  49      19.431   1.921  11.590  1.00  0.61           C  
ATOM    778  C   PRO A  49      20.426   1.684  10.466  1.00  0.61           C  
ATOM    779  O   PRO A  49      20.125   1.917   9.291  1.00  0.61           O  
ATOM    780  CB  PRO A  49      18.173   1.051  11.431  1.00  0.61           C  
ATOM    781  CG  PRO A  49      17.047   1.946  11.929  1.00  0.61           C  
ATOM    782  CD  PRO A  49      17.442   3.346  11.470  1.00  0.61           C  
ATOM    783  HA  PRO A  49      19.913   1.768  12.553  1.00  0.61           H  
ATOM    784 1HB  PRO A  49      18.054   0.741  10.383  1.00  0.61           H  
ATOM    785 2HB  PRO A  49      18.266   0.134  12.023  1.00  0.61           H  
ATOM    786 1HG  PRO A  49      16.087   1.617  11.515  1.00  0.61           H  
ATOM    787 2HG  PRO A  49      16.957   1.867  13.021  1.00  0.61           H  
ATOM    788 1HD  PRO A  49      17.092   3.562  10.464  1.00  0.61           H  
ATOM    789 2HD  PRO A  49      17.081   4.064  12.176  1.00  0.61           H  
ATOM    790  N   LEU A  50      21.577   1.149  10.823  1.00  0.62           N  
ATOM    791  CA  LEU A  50      22.630   0.818   9.885  1.00  0.62           C  
ATOM    792  C   LEU A  50      22.877  -0.672   9.966  1.00  0.62           C  
ATOM    793  O   LEU A  50      23.102  -1.210  11.048  1.00  0.62           O  
ATOM    794  CB  LEU A  50      23.903   1.587  10.241  1.00  0.62           C  
ATOM    795  CG  LEU A  50      23.787   3.104  10.220  1.00  0.62           C  
ATOM    796  CD1 LEU A  50      25.083   3.721  10.720  1.00  0.62           C  
ATOM    797  CD2 LEU A  50      23.468   3.540   8.813  1.00  0.62           C  
ATOM    798  H   LEU A  50      21.752   0.997  11.806  1.00  0.62           H  
ATOM    799  HA  LEU A  50      22.315   1.071   8.874  1.00  0.62           H  
ATOM    800 1HB  LEU A  50      24.194   1.299  11.236  1.00  0.62           H  
ATOM    801 2HB  LEU A  50      24.695   1.296   9.552  1.00  0.62           H  
ATOM    802  HG  LEU A  50      22.987   3.426  10.888  1.00  0.62           H  
ATOM    803 1HD1 LEU A  50      24.987   4.809  10.706  1.00  0.62           H  
ATOM    804 2HD1 LEU A  50      25.268   3.388  11.734  1.00  0.62           H  
ATOM    805 3HD1 LEU A  50      25.907   3.418  10.076  1.00  0.62           H  
ATOM    806 1HD2 LEU A  50      23.380   4.623   8.774  1.00  0.62           H  
ATOM    807 2HD2 LEU A  50      24.260   3.222   8.137  1.00  0.62           H  
ATOM    808 3HD2 LEU A  50      22.528   3.090   8.507  1.00  0.62           H  
ATOM    809  N   PHE A  51      22.914  -1.334   8.821  1.00  0.65           N  
ATOM    810  CA  PHE A  51      23.100  -2.776   8.806  1.00  0.65           C  
ATOM    811  C   PHE A  51      24.555  -3.147   8.495  1.00  0.65           C  
ATOM    812  O   PHE A  51      24.906  -4.332   8.371  1.00  0.65           O  
ATOM    813  CB  PHE A  51      22.167  -3.354   7.752  1.00  0.65           C  
ATOM    814  CG  PHE A  51      20.706  -3.128   8.037  1.00  0.65           C  
ATOM    815  CD1 PHE A  51      20.151  -1.971   7.642  1.00  0.65           C  
ATOM    816  CD2 PHE A  51      19.894  -4.062   8.644  1.00  0.65           C  
ATOM    817  CE1 PHE A  51      18.866  -1.686   7.831  1.00  0.65           C  
ATOM    818  CE2 PHE A  51      18.554  -3.791   8.854  1.00  0.65           C  
ATOM    819  CZ  PHE A  51      18.039  -2.580   8.445  1.00  0.65           C  
ATOM    820  H   PHE A  51      22.768  -0.845   7.936  1.00  0.65           H  
ATOM    821  HA  PHE A  51      22.826  -3.171   9.783  1.00  0.65           H  
ATOM    822 1HB  PHE A  51      22.394  -2.915   6.787  1.00  0.65           H  
ATOM    823 2HB  PHE A  51      22.330  -4.421   7.662  1.00  0.65           H  
ATOM    824  HD1 PHE A  51      20.767  -1.262   7.176  1.00  0.65           H  
ATOM    825  HD2 PHE A  51      20.316  -5.015   8.959  1.00  0.65           H  
ATOM    826  HE1 PHE A  51      18.516  -0.740   7.482  1.00  0.65           H  
ATOM    827  HE2 PHE A  51      17.918  -4.534   9.337  1.00  0.65           H  
ATOM    828  HZ  PHE A  51      16.988  -2.345   8.599  1.00  0.65           H  
ATOM    829  N   ASN A  52      25.397  -2.119   8.345  1.00  0.67           N  
ATOM    830  CA  ASN A  52      26.803  -2.314   8.019  1.00  0.67           C  
ATOM    831  C   ASN A  52      27.740  -1.201   8.512  1.00  0.67           C  
ATOM    832  O   ASN A  52      28.542  -0.675   7.732  1.00  0.67           O  
ATOM    833  CB  ASN A  52      26.968  -2.505   6.519  1.00  0.67           C  
ATOM    834  CG  ASN A  52      28.349  -2.989   6.149  1.00  0.67           C  
ATOM    835  OD1 ASN A  52      28.996  -3.677   6.948  1.00  0.67           O  
ATOM    836  ND2 ASN A  52      28.800  -2.660   4.958  1.00  0.67           N  
ATOM    837  H   ASN A  52      25.043  -1.181   8.462  1.00  0.67           H  
ATOM    838  HA  ASN A  52      27.130  -3.230   8.515  1.00  0.67           H  
ATOM    839 1HB  ASN A  52      26.232  -3.226   6.156  1.00  0.67           H  
ATOM    840 2HB  ASN A  52      26.776  -1.560   6.010  1.00  0.67           H  
ATOM    841 1HD2 ASN A  52      29.706  -2.965   4.663  1.00  0.67           H  
ATOM    842 2HD2 ASN A  52      28.235  -2.108   4.344  1.00  0.67           H  
ATOM    843  N   ARG A  53      27.698  -0.831   9.792  1.00  0.69           N  
ATOM    844  CA  ARG A  53      28.607   0.222  10.241  1.00  0.69           C  
ATOM    845  C   ARG A  53      29.943  -0.436  10.516  1.00  0.69           C  
ATOM    846  O   ARG A  53      30.236  -0.849  11.636  1.00  0.69           O  
ATOM    847  CB  ARG A  53      28.109   0.929  11.490  1.00  0.69           C  
ATOM    848  CG  ARG A  53      28.953   2.136  11.941  1.00  0.69           C  
ATOM    849  CD  ARG A  53      28.380   2.755  13.162  1.00  0.69           C  
ATOM    850  NE  ARG A  53      29.156   3.866  13.681  1.00  0.69           N  
ATOM    851  CZ  ARG A  53      28.949   5.162  13.370  1.00  0.69           C  
ATOM    852  NH1 ARG A  53      27.983   5.504  12.548  1.00  0.69           N  
ATOM    853  NH2 ARG A  53      29.717   6.096  13.902  1.00  0.69           N  
ATOM    854  H   ARG A  53      27.088  -1.282  10.474  1.00  0.69           H  
ATOM    855  HA  ARG A  53      28.729   0.960   9.448  1.00  0.69           H  
ATOM    856 1HB  ARG A  53      27.092   1.279  11.324  1.00  0.69           H  
ATOM    857 2HB  ARG A  53      28.073   0.219  12.319  1.00  0.69           H  
ATOM    858 1HG  ARG A  53      29.971   1.808  12.156  1.00  0.69           H  
ATOM    859 2HG  ARG A  53      28.970   2.884  11.149  1.00  0.69           H  
ATOM    860 1HD  ARG A  53      27.403   3.139  12.908  1.00  0.69           H  
ATOM    861 2HD  ARG A  53      28.293   2.001  13.944  1.00  0.69           H  
ATOM    862  HE  ARG A  53      29.910   3.653  14.321  1.00  0.69           H  
ATOM    863 1HH1 ARG A  53      27.392   4.793  12.139  1.00  0.69           H  
ATOM    864 2HH1 ARG A  53      27.831   6.480  12.325  1.00  0.69           H  
ATOM    865 1HH2 ARG A  53      30.460   5.838  14.537  1.00  0.69           H  
ATOM    866 2HH2 ARG A  53      29.560   7.070  13.675  1.00  0.69           H  
ATOM    867  N   ASN A  54      30.722  -0.605   9.458  1.00  0.70           N  
ATOM    868  CA  ASN A  54      31.991  -1.332   9.507  1.00  0.70           C  
ATOM    869  C   ASN A  54      31.767  -2.752  10.038  1.00  0.70           C  
ATOM    870  O   ASN A  54      32.576  -3.291  10.793  1.00  0.70           O  
ATOM    871  CB  ASN A  54      33.006  -0.592  10.365  1.00  0.70           C  
ATOM    872  CG  ASN A  54      33.349   0.768   9.817  1.00  0.70           C  
ATOM    873  OD1 ASN A  54      33.541   0.942   8.607  1.00  0.70           O  
ATOM    874  ND2 ASN A  54      33.424   1.741  10.690  1.00  0.70           N  
ATOM    875  H   ASN A  54      30.361  -0.254   8.572  1.00  0.70           H  
ATOM    876  HA  ASN A  54      32.381  -1.421   8.492  1.00  0.70           H  
ATOM    877 1HB  ASN A  54      32.645  -0.482  11.384  1.00  0.70           H  
ATOM    878 2HB  ASN A  54      33.921  -1.181  10.415  1.00  0.70           H  
ATOM    879 1HD2 ASN A  54      33.649   2.669  10.388  1.00  0.70           H  
ATOM    880 2HD2 ASN A  54      33.262   1.556  11.659  1.00  0.70           H  
ATOM    881  N   GLY A  55      30.648  -3.343   9.624  1.00  0.69           N  
ATOM    882  CA  GLY A  55      30.237  -4.694   9.990  1.00  0.69           C  
ATOM    883  C   GLY A  55      29.320  -4.773  11.223  1.00  0.69           C  
ATOM    884  O   GLY A  55      28.734  -5.826  11.485  1.00  0.69           O  
ATOM    885  H   GLY A  55      30.047  -2.822   8.998  1.00  0.69           H  
ATOM    886 1HA  GLY A  55      29.724  -5.141   9.139  1.00  0.69           H  
ATOM    887 2HA  GLY A  55      31.126  -5.297  10.167  1.00  0.69           H  
ATOM    888  N   LYS A  56      29.178  -3.682  11.982  1.00  0.68           N  
ATOM    889  CA  LYS A  56      28.322  -3.708  13.167  1.00  0.68           C  
ATOM    890  C   LYS A  56      26.925  -3.157  12.854  1.00  0.68           C  
ATOM    891  O   LYS A  56      26.774  -2.122  12.197  1.00  0.68           O  
ATOM    892  CB  LYS A  56      28.975  -2.937  14.313  1.00  0.68           C  
ATOM    893  CG  LYS A  56      28.249  -3.032  15.654  1.00  0.68           C  
ATOM    894  CD  LYS A  56      29.000  -2.254  16.734  1.00  0.68           C  
ATOM    895  CE  LYS A  56      28.258  -2.270  18.059  1.00  0.68           C  
ATOM    896  NZ  LYS A  56      28.998  -1.538  19.113  1.00  0.68           N  
ATOM    897  H   LYS A  56      29.676  -2.819  11.758  1.00  0.68           H  
ATOM    898  HA  LYS A  56      28.202  -4.744  13.486  1.00  0.68           H  
ATOM    899 1HB  LYS A  56      29.994  -3.295  14.454  1.00  0.68           H  
ATOM    900 2HB  LYS A  56      29.038  -1.880  14.038  1.00  0.68           H  
ATOM    901 1HG  LYS A  56      27.234  -2.674  15.571  1.00  0.68           H  
ATOM    902 2HG  LYS A  56      28.206  -4.078  15.953  1.00  0.68           H  
ATOM    903 1HD  LYS A  56      29.989  -2.687  16.877  1.00  0.68           H  
ATOM    904 2HD  LYS A  56      29.117  -1.219  16.413  1.00  0.68           H  
ATOM    905 1HE  LYS A  56      27.289  -1.799  17.930  1.00  0.68           H  
ATOM    906 2HE  LYS A  56      28.107  -3.298  18.384  1.00  0.68           H  
ATOM    907 1HZ  LYS A  56      28.434  -1.564  19.977  1.00  0.68           H  
ATOM    908 2HZ  LYS A  56      29.890  -1.961  19.278  1.00  0.68           H  
ATOM    909 3HZ  LYS A  56      29.123  -0.583  18.844  1.00  0.68           H  
ATOM    910  N   LYS A  57      25.890  -3.862  13.279  1.00  0.65           N  
ATOM    911  CA  LYS A  57      24.547  -3.366  13.014  1.00  0.65           C  
ATOM    912  C   LYS A  57      24.132  -2.481  14.193  1.00  0.65           C  
ATOM    913  O   LYS A  57      24.127  -2.943  15.334  1.00  0.65           O  
ATOM    914  CB  LYS A  57      23.608  -4.534  12.781  1.00  0.65           C  
ATOM    915  CG  LYS A  57      24.048  -5.399  11.612  1.00  0.65           C  
ATOM    916  CD  LYS A  57      23.087  -6.529  11.283  1.00  0.65           C  
ATOM    917  CE  LYS A  57      23.732  -7.484  10.247  1.00  0.65           C  
ATOM    918  NZ  LYS A  57      23.761  -6.936   8.839  1.00  0.65           N  
ATOM    919  H   LYS A  57      26.030  -4.720  13.794  1.00  0.65           H  
ATOM    920  HA  LYS A  57      24.565  -2.754  12.116  1.00  0.65           H  
ATOM    921 1HB  LYS A  57      23.497  -5.134  13.683  1.00  0.65           H  
ATOM    922 2HB  LYS A  57      22.657  -4.139  12.516  1.00  0.65           H  
ATOM    923 1HG  LYS A  57      24.167  -4.787  10.749  1.00  0.65           H  
ATOM    924 2HG  LYS A  57      25.021  -5.833  11.842  1.00  0.65           H  
ATOM    925 1HD  LYS A  57      22.832  -7.082  12.185  1.00  0.65           H  
ATOM    926 2HD  LYS A  57      22.170  -6.111  10.854  1.00  0.65           H  
ATOM    927 1HE  LYS A  57      24.759  -7.654  10.566  1.00  0.65           H  
ATOM    928 2HE  LYS A  57      23.201  -8.434  10.244  1.00  0.65           H  
ATOM    929 1HZ  LYS A  57      24.216  -7.600   8.241  1.00  0.65           H  
ATOM    930 2HZ  LYS A  57      22.804  -6.806   8.487  1.00  0.65           H  
ATOM    931 3HZ  LYS A  57      24.268  -6.025   8.779  1.00  0.65           H  
ATOM    932  N   VAL A  58      23.923  -1.188  13.928  1.00  0.63           N  
ATOM    933  CA  VAL A  58      23.650  -0.206  14.994  1.00  0.63           C  
ATOM    934  C   VAL A  58      22.513   0.745  14.672  1.00  0.63           C  
ATOM    935  O   VAL A  58      22.176   0.927  13.507  1.00  0.63           O  
ATOM    936  CB  VAL A  58      24.854   0.700  15.229  1.00  0.63           C  
ATOM    937  CG1 VAL A  58      26.055  -0.089  15.606  1.00  0.63           C  
ATOM    938  CG2 VAL A  58      25.095   1.501  14.015  1.00  0.63           C  
ATOM    939  H   VAL A  58      23.904  -0.911  12.947  1.00  0.63           H  
ATOM    940  HA  VAL A  58      23.406  -0.745  15.914  1.00  0.63           H  
ATOM    941  HB  VAL A  58      24.622   1.358  16.061  1.00  0.63           H  
ATOM    942 1HG1 VAL A  58      26.891   0.572  15.795  1.00  0.63           H  
ATOM    943 2HG1 VAL A  58      25.827  -0.660  16.504  1.00  0.63           H  
ATOM    944 3HG1 VAL A  58      26.307  -0.756  14.791  1.00  0.63           H  
ATOM    945 1HG2 VAL A  58      25.903   2.159  14.211  1.00  0.63           H  
ATOM    946 2HG2 VAL A  58      25.337   0.835  13.188  1.00  0.63           H  
ATOM    947 3HG2 VAL A  58      24.205   2.083  13.776  1.00  0.63           H  
ATOM    948  N   ILE A  59      21.977   1.425  15.682  1.00  0.61           N  
ATOM    949  CA  ILE A  59      21.005   2.485  15.397  1.00  0.61           C  
ATOM    950  C   ILE A  59      21.526   3.826  15.870  1.00  0.61           C  
ATOM    951  O   ILE A  59      21.899   3.978  17.034  1.00  0.61           O  
ATOM    952  CB  ILE A  59      19.624   2.174  16.008  1.00  0.61           C  
ATOM    953  CG1 ILE A  59      19.145   0.883  15.414  1.00  0.61           C  
ATOM    954  CG2 ILE A  59      18.638   3.317  15.702  1.00  0.61           C  
ATOM    955  CD1 ILE A  59      17.992   0.290  16.010  1.00  0.61           C  
ATOM    956  H   ILE A  59      22.264   1.212  16.643  1.00  0.61           H  
ATOM    957  HA  ILE A  59      20.880   2.569  14.324  1.00  0.61           H  
ATOM    958  HB  ILE A  59      19.709   2.041  17.066  1.00  0.61           H  
ATOM    959 1HG1 ILE A  59      18.924   1.043  14.383  1.00  0.61           H  
ATOM    960 2HG1 ILE A  59      19.924   0.187  15.500  1.00  0.61           H  
ATOM    961 1HG2 ILE A  59      17.662   3.086  16.124  1.00  0.61           H  
ATOM    962 2HG2 ILE A  59      19.007   4.238  16.130  1.00  0.61           H  
ATOM    963 3HG2 ILE A  59      18.547   3.440  14.622  1.00  0.61           H  
ATOM    964 1HD1 ILE A  59      17.787  -0.620  15.475  1.00  0.61           H  
ATOM    965 2HD1 ILE A  59      18.207   0.070  17.061  1.00  0.61           H  
ATOM    966 3HD1 ILE A  59      17.149   0.968  15.926  1.00  0.61           H  
ATOM    967  N   VAL A  60      21.571   4.802  14.962  1.00  0.60           N  
ATOM    968  CA  VAL A  60      22.073   6.120  15.338  1.00  0.60           C  
ATOM    969  C   VAL A  60      20.960   7.155  15.331  1.00  0.60           C  
ATOM    970  O   VAL A  60      20.148   7.205  14.404  1.00  0.60           O  
ATOM    971  CB  VAL A  60      23.207   6.566  14.405  1.00  0.60           C  
ATOM    972  CG1 VAL A  60      23.690   7.970  14.814  1.00  0.60           C  
ATOM    973  CG2 VAL A  60      24.353   5.537  14.492  1.00  0.60           C  
ATOM    974  H   VAL A  60      21.279   4.627  13.996  1.00  0.60           H  
ATOM    975  HA  VAL A  60      22.477   6.061  16.343  1.00  0.60           H  
ATOM    976  HB  VAL A  60      22.838   6.622  13.378  1.00  0.60           H  
ATOM    977 1HG1 VAL A  60      24.498   8.292  14.154  1.00  0.60           H  
ATOM    978 2HG1 VAL A  60      22.871   8.680  14.743  1.00  0.60           H  
ATOM    979 3HG1 VAL A  60      24.054   7.938  15.843  1.00  0.60           H  
ATOM    980 1HG2 VAL A  60      25.165   5.838  13.835  1.00  0.60           H  
ATOM    981 2HG2 VAL A  60      24.708   5.493  15.518  1.00  0.60           H  
ATOM    982 3HG2 VAL A  60      23.988   4.556  14.189  1.00  0.60           H  
ATOM    983  N   ILE A  61      20.871   7.932  16.410  1.00  0.59           N  
ATOM    984  CA  ILE A  61      19.826   8.934  16.528  1.00  0.59           C  
ATOM    985  C   ILE A  61      20.388  10.339  16.731  1.00  0.59           C  
ATOM    986  O   ILE A  61      21.287  10.550  17.554  1.00  0.59           O  
ATOM    987  CB  ILE A  61      18.886   8.606  17.672  1.00  0.59           C  
ATOM    988  CG1 ILE A  61      18.409   7.247  17.521  1.00  0.59           C  
ATOM    989  CG2 ILE A  61      17.697   9.506  17.612  1.00  0.59           C  
ATOM    990  CD1 ILE A  61      19.191   6.266  18.312  1.00  0.59           C  
ATOM    991  H   ILE A  61      21.546   7.810  17.160  1.00  0.59           H  
ATOM    992  HA  ILE A  61      19.256   8.924  15.615  1.00  0.59           H  
ATOM    993  HB  ILE A  61      19.400   8.709  18.626  1.00  0.59           H  
ATOM    994 1HG1 ILE A  61      17.433   7.228  17.825  1.00  0.59           H  
ATOM    995 2HG1 ILE A  61      18.437   6.966  16.476  1.00  0.59           H  
ATOM    996 1HG2 ILE A  61      17.018   9.260  18.415  1.00  0.59           H  
ATOM    997 2HG2 ILE A  61      17.999  10.535  17.698  1.00  0.59           H  
ATOM    998 3HG2 ILE A  61      17.197   9.366  16.656  1.00  0.59           H  
ATOM    999 1HD1 ILE A  61      18.765   5.300  18.157  1.00  0.59           H  
ATOM   1000 2HD1 ILE A  61      20.232   6.258  17.999  1.00  0.59           H  
ATOM   1001 3HD1 ILE A  61      19.140   6.524  19.368  1.00  0.59           H  
ATOM   1002  N   ASN A  62      19.900  11.294  15.944  1.00  0.60           N  
ATOM   1003  CA  ASN A  62      20.382  12.671  16.067  1.00  0.60           C  
ATOM   1004  C   ASN A  62      19.403  13.746  15.589  1.00  0.60           C  
ATOM   1005  O   ASN A  62      18.293  13.454  15.145  1.00  0.60           O  
ATOM   1006  CB  ASN A  62      21.729  12.784  15.372  1.00  0.60           C  
ATOM   1007  CG  ASN A  62      21.702  12.395  13.934  1.00  0.60           C  
ATOM   1008  OD1 ASN A  62      20.994  12.968  13.127  1.00  0.60           O  
ATOM   1009  ND2 ASN A  62      22.459  11.384  13.599  1.00  0.60           N  
ATOM   1010  H   ASN A  62      19.177  11.042  15.270  1.00  0.60           H  
ATOM   1011  HA  ASN A  62      20.558  12.865  17.125  1.00  0.60           H  
ATOM   1012 1HB  ASN A  62      22.110  13.805  15.452  1.00  0.60           H  
ATOM   1013 2HB  ASN A  62      22.440  12.150  15.874  1.00  0.60           H  
ATOM   1014 1HD2 ASN A  62      22.485  11.057  12.654  1.00  0.60           H  
ATOM   1015 2HD2 ASN A  62      23.017  10.926  14.294  1.00  0.60           H  
ATOM   1016  N   THR A  63      19.835  15.001  15.707  1.00  0.61           N  
ATOM   1017  CA  THR A  63      19.077  16.178  15.271  1.00  0.61           C  
ATOM   1018  C   THR A  63      19.946  17.028  14.351  1.00  0.61           C  
ATOM   1019  O   THR A  63      21.149  17.183  14.603  1.00  0.61           O  
ATOM   1020  CB  THR A  63      18.602  17.023  16.467  1.00  0.61           C  
ATOM   1021  OG1 THR A  63      17.759  16.231  17.304  1.00  0.61           O  
ATOM   1022  CG2 THR A  63      17.826  18.260  16.005  1.00  0.61           C  
ATOM   1023  H   THR A  63      20.750  15.148  16.106  1.00  0.61           H  
ATOM   1024  HA  THR A  63      18.200  15.854  14.706  1.00  0.61           H  
ATOM   1025  HB  THR A  63      19.466  17.339  17.045  1.00  0.61           H  
ATOM   1026  HG1 THR A  63      16.868  16.127  16.881  1.00  0.61           H  
ATOM   1027 1HG2 THR A  63      17.487  18.832  16.845  1.00  0.61           H  
ATOM   1028 2HG2 THR A  63      18.452  18.890  15.381  1.00  0.61           H  
ATOM   1029 3HG2 THR A  63      16.979  17.949  15.450  1.00  0.61           H  
ATOM   1030  N   ILE A  64      19.356  17.528  13.262  1.00  0.62           N  
ATOM   1031  CA  ILE A  64      20.079  18.380  12.318  1.00  0.62           C  
ATOM   1032  C   ILE A  64      19.431  19.763  12.222  1.00  0.62           C  
ATOM   1033  O   ILE A  64      18.251  19.879  11.904  1.00  0.62           O  
ATOM   1034  CB  ILE A  64      20.127  17.733  10.924  1.00  0.62           C  
ATOM   1035  CG1 ILE A  64      20.762  16.336  11.005  1.00  0.62           C  
ATOM   1036  CG2 ILE A  64      20.900  18.597   9.977  1.00  0.62           C  
ATOM   1037  CD1 ILE A  64      19.762  15.210  11.184  1.00  0.62           C  
ATOM   1038  H   ILE A  64      18.359  17.352  13.125  1.00  0.62           H  
ATOM   1039  HA  ILE A  64      21.091  18.505  12.676  1.00  0.62           H  
ATOM   1040  HB  ILE A  64      19.138  17.633  10.543  1.00  0.62           H  
ATOM   1041 1HG1 ILE A  64      21.321  16.154  10.089  1.00  0.62           H  
ATOM   1042 2HG1 ILE A  64      21.453  16.308  11.841  1.00  0.62           H  
ATOM   1043 1HG2 ILE A  64      20.915  18.138   8.991  1.00  0.62           H  
ATOM   1044 2HG2 ILE A  64      20.431  19.575   9.915  1.00  0.62           H  
ATOM   1045 3HG2 ILE A  64      21.910  18.699  10.339  1.00  0.62           H  
ATOM   1046 1HD1 ILE A  64      20.295  14.283  11.220  1.00  0.62           H  
ATOM   1047 2HD1 ILE A  64      19.201  15.339  12.106  1.00  0.62           H  
ATOM   1048 3HD1 ILE A  64      19.076  15.180  10.360  1.00  0.62           H  
ATOM   1049  N   LYS A  65      20.188  20.819  12.490  1.00  0.64           N  
ATOM   1050  CA  LYS A  65      19.589  22.152  12.430  1.00  0.64           C  
ATOM   1051  C   LYS A  65      20.279  22.989  11.372  1.00  0.64           C  
ATOM   1052  O   LYS A  65      21.495  23.140  11.375  1.00  0.64           O  
ATOM   1053  CB  LYS A  65      19.633  22.829  13.797  1.00  0.64           C  
ATOM   1054  CG  LYS A  65      18.997  24.216  13.828  1.00  0.64           C  
ATOM   1055  CD  LYS A  65      19.023  24.809  15.232  1.00  0.64           C  
ATOM   1056  CE  LYS A  65      18.402  26.197  15.260  1.00  0.64           C  
ATOM   1057  NZ  LYS A  65      18.416  26.784  16.632  1.00  0.64           N  
ATOM   1058  H   LYS A  65      21.173  20.686  12.726  1.00  0.64           H  
ATOM   1059  HA  LYS A  65      18.544  22.061  12.140  1.00  0.64           H  
ATOM   1060 1HB  LYS A  65      19.113  22.205  14.527  1.00  0.64           H  
ATOM   1061 2HB  LYS A  65      20.669  22.926  14.120  1.00  0.64           H  
ATOM   1062 1HG  LYS A  65      19.535  24.875  13.150  1.00  0.64           H  
ATOM   1063 2HG  LYS A  65      17.964  24.144  13.488  1.00  0.64           H  
ATOM   1064 1HD  LYS A  65      18.467  24.158  15.909  1.00  0.64           H  
ATOM   1065 2HD  LYS A  65      20.053  24.874  15.580  1.00  0.64           H  
ATOM   1066 1HE  LYS A  65      18.959  26.850  14.588  1.00  0.64           H  
ATOM   1067 2HE  LYS A  65      17.371  26.132  14.912  1.00  0.64           H  
ATOM   1068 1HZ  LYS A  65      17.996  27.703  16.612  1.00  0.64           H  
ATOM   1069 2HZ  LYS A  65      17.892  26.190  17.258  1.00  0.64           H  
ATOM   1070 3HZ  LYS A  65      19.369  26.858  16.959  1.00  0.64           H  
ATOM   1071  N   ASN A  66      19.509  23.467  10.408  1.00  0.66           N  
ATOM   1072  CA  ASN A  66      20.033  24.237   9.285  1.00  0.66           C  
ATOM   1073  C   ASN A  66      21.174  23.494   8.588  1.00  0.66           C  
ATOM   1074  O   ASN A  66      22.172  24.092   8.189  1.00  0.66           O  
ATOM   1075  CB  ASN A  66      20.494  25.610   9.744  1.00  0.66           C  
ATOM   1076  CG  ASN A  66      19.361  26.479  10.250  1.00  0.66           C  
ATOM   1077  OD1 ASN A  66      18.268  26.509   9.673  1.00  0.66           O  
ATOM   1078  ND2 ASN A  66      19.610  27.192  11.319  1.00  0.66           N  
ATOM   1079  H   ASN A  66      18.508  23.327  10.473  1.00  0.66           H  
ATOM   1080  HA  ASN A  66      19.232  24.363   8.553  1.00  0.66           H  
ATOM   1081 1HB  ASN A  66      21.239  25.511  10.532  1.00  0.66           H  
ATOM   1082 2HB  ASN A  66      20.975  26.119   8.911  1.00  0.66           H  
ATOM   1083 1HD2 ASN A  66      18.901  27.789  11.696  1.00  0.66           H  
ATOM   1084 2HD2 ASN A  66      20.508  27.141  11.754  1.00  0.66           H  
ATOM   1085  N   GLY A  67      21.023  22.181   8.450  1.00  0.68           N  
ATOM   1086  CA  GLY A  67      22.027  21.338   7.813  1.00  0.68           C  
ATOM   1087  C   GLY A  67      23.180  20.898   8.737  1.00  0.68           C  
ATOM   1088  O   GLY A  67      24.053  20.141   8.307  1.00  0.68           O  
ATOM   1089  H   GLY A  67      20.168  21.761   8.793  1.00  0.68           H  
ATOM   1090 1HA  GLY A  67      21.535  20.453   7.410  1.00  0.68           H  
ATOM   1091 2HA  GLY A  67      22.442  21.872   6.960  1.00  0.68           H  
ATOM   1092  N   VAL A  68      23.179  21.324  10.005  1.00  0.70           N  
ATOM   1093  CA  VAL A  68      24.262  20.966  10.917  1.00  0.70           C  
ATOM   1094  C   VAL A  68      23.875  19.888  11.919  1.00  0.70           C  
ATOM   1095  O   VAL A  68      22.937  20.040  12.705  1.00  0.70           O  
ATOM   1096  CB  VAL A  68      24.723  22.203  11.701  1.00  0.70           C  
ATOM   1097  CG1 VAL A  68      25.839  21.818  12.671  1.00  0.70           C  
ATOM   1098  CG2 VAL A  68      25.175  23.269  10.723  1.00  0.70           C  
ATOM   1099  H   VAL A  68      22.455  21.953  10.339  1.00  0.70           H  
ATOM   1100  HA  VAL A  68      25.100  20.602  10.325  1.00  0.70           H  
ATOM   1101  HB  VAL A  68      23.889  22.586  12.292  1.00  0.70           H  
ATOM   1102 1HG1 VAL A  68      26.152  22.697  13.231  1.00  0.70           H  
ATOM   1103 2HG1 VAL A  68      25.478  21.057  13.365  1.00  0.70           H  
ATOM   1104 3HG1 VAL A  68      26.687  21.423  12.112  1.00  0.70           H  
ATOM   1105 1HG2 VAL A  68      25.490  24.154  11.271  1.00  0.70           H  
ATOM   1106 2HG2 VAL A  68      26.005  22.890  10.130  1.00  0.70           H  
ATOM   1107 3HG2 VAL A  68      24.340  23.529  10.061  1.00  0.70           H  
ATOM   1108  N   LYS A  69      24.593  18.775  11.875  1.00  0.71           N  
ATOM   1109  CA  LYS A  69      24.296  17.651  12.754  1.00  0.71           C  
ATOM   1110  C   LYS A  69      24.858  17.881  14.151  1.00  0.71           C  
ATOM   1111  O   LYS A  69      26.012  18.290  14.303  1.00  0.71           O  
ATOM   1112  CB  LYS A  69      24.847  16.355  12.164  1.00  0.71           C  
ATOM   1113  CG  LYS A  69      24.499  15.099  12.942  1.00  0.71           C  
ATOM   1114  CD  LYS A  69      24.920  13.847  12.184  1.00  0.71           C  
ATOM   1115  CE  LYS A  69      26.439  13.730  12.112  1.00  0.71           C  
ATOM   1116  NZ  LYS A  69      26.869  12.434  11.526  1.00  0.71           N  
ATOM   1117  H   LYS A  69      25.353  18.705  11.212  1.00  0.71           H  
ATOM   1118  HA  LYS A  69      23.217  17.555  12.849  1.00  0.71           H  
ATOM   1119 1HB  LYS A  69      24.464  16.232  11.151  1.00  0.71           H  
ATOM   1120 2HB  LYS A  69      25.933  16.417  12.103  1.00  0.71           H  
ATOM   1121 1HG  LYS A  69      25.009  15.108  13.907  1.00  0.71           H  
ATOM   1122 2HG  LYS A  69      23.422  15.067  13.125  1.00  0.71           H  
ATOM   1123 1HD  LYS A  69      24.546  12.971  12.705  1.00  0.71           H  
ATOM   1124 2HD  LYS A  69      24.504  13.860  11.178  1.00  0.71           H  
ATOM   1125 1HE  LYS A  69      26.830  14.541  11.503  1.00  0.71           H  
ATOM   1126 2HE  LYS A  69      26.849  13.813  13.121  1.00  0.71           H  
ATOM   1127 1HZ  LYS A  69      27.873  12.387  11.505  1.00  0.71           H  
ATOM   1128 2HZ  LYS A  69      26.510  11.673  12.124  1.00  0.71           H  
ATOM   1129 3HZ  LYS A  69      26.506  12.333  10.597  1.00  0.71           H  
ATOM   1130  N   GLY A  70      24.031  17.623  15.161  1.00  0.72           N  
ATOM   1131  CA  GLY A  70      24.432  17.748  16.555  1.00  0.72           C  
ATOM   1132  C   GLY A  70      24.908  16.414  17.131  1.00  0.72           C  
ATOM   1133  O   GLY A  70      25.346  15.525  16.401  1.00  0.72           O  
ATOM   1134  H   GLY A  70      23.073  17.338  14.951  1.00  0.72           H  
ATOM   1135 1HA  GLY A  70      25.224  18.490  16.639  1.00  0.72           H  
ATOM   1136 2HA  GLY A  70      23.587  18.114  17.136  1.00  0.72           H  
ATOM   1137  N   GLU A  71      24.834  16.291  18.452  1.00  0.71           N  
ATOM   1138  CA  GLU A  71      25.292  15.098  19.163  1.00  0.71           C  
ATOM   1139  C   GLU A  71      24.575  13.838  18.693  1.00  0.71           C  
ATOM   1140  O   GLU A  71      23.350  13.838  18.539  1.00  0.71           O  
ATOM   1141  CB  GLU A  71      25.085  15.279  20.670  1.00  0.71           C  
ATOM   1142  CG  GLU A  71      25.609  14.136  21.546  1.00  0.71           C  
ATOM   1143  CD  GLU A  71      25.438  14.407  23.031  1.00  0.71           C  
ATOM   1144  OE1 GLU A  71      24.888  15.428  23.370  1.00  0.71           O  
ATOM   1145  OE2 GLU A  71      25.864  13.595  23.821  1.00  0.71           O  
ATOM   1146  H   GLU A  71      24.457  17.058  18.989  1.00  0.71           H  
ATOM   1147  HA  GLU A  71      26.357  14.970  18.968  1.00  0.71           H  
ATOM   1148 1HB  GLU A  71      25.576  16.196  20.995  1.00  0.71           H  
ATOM   1149 2HB  GLU A  71      24.020  15.389  20.876  1.00  0.71           H  
ATOM   1150 1HG  GLU A  71      25.068  13.220  21.297  1.00  0.71           H  
ATOM   1151 2HG  GLU A  71      26.662  13.973  21.325  1.00  0.71           H  
ATOM   1152  N   GLU A  72      25.344  12.775  18.461  1.00  0.70           N  
ATOM   1153  CA  GLU A  72      24.771  11.503  18.044  1.00  0.70           C  
ATOM   1154  C   GLU A  72      24.675  10.518  19.198  1.00  0.70           C  
ATOM   1155  O   GLU A  72      25.603  10.395  19.999  1.00  0.70           O  
ATOM   1156  CB  GLU A  72      25.636  10.862  16.947  1.00  0.70           C  
ATOM   1157  CG  GLU A  72      25.698  11.632  15.635  1.00  0.70           C  
ATOM   1158  CD  GLU A  72      26.574  10.962  14.594  1.00  0.70           C  
ATOM   1159  OE1 GLU A  72      27.747  10.820  14.829  1.00  0.70           O  
ATOM   1160  OE2 GLU A  72      26.064  10.601  13.545  1.00  0.70           O  
ATOM   1161  H   GLU A  72      26.342  12.854  18.589  1.00  0.70           H  
ATOM   1162  HA  GLU A  72      23.765  11.675  17.668  1.00  0.70           H  
ATOM   1163 1HB  GLU A  72      26.656  10.748  17.313  1.00  0.70           H  
ATOM   1164 2HB  GLU A  72      25.256   9.866  16.731  1.00  0.70           H  
ATOM   1165 1HG  GLU A  72      24.701  11.726  15.240  1.00  0.70           H  
ATOM   1166 2HG  GLU A  72      26.072  12.639  15.831  1.00  0.70           H  
ATOM   1167  N   ILE A  73      23.588   9.757  19.222  1.00  0.69           N  
ATOM   1168  CA  ILE A  73      23.423   8.664  20.166  1.00  0.69           C  
ATOM   1169  C   ILE A  73      23.400   7.343  19.423  1.00  0.69           C  
ATOM   1170  O   ILE A  73      22.634   7.175  18.479  1.00  0.69           O  
ATOM   1171  CB  ILE A  73      22.155   8.841  21.029  1.00  0.69           C  
ATOM   1172  CG1 ILE A  73      22.296  10.129  21.892  1.00  0.69           C  
ATOM   1173  CG2 ILE A  73      21.894   7.592  21.869  1.00  0.69           C  
ATOM   1174  CD1 ILE A  73      21.053  10.512  22.665  1.00  0.69           C  
ATOM   1175  H   ILE A  73      22.836   9.955  18.560  1.00  0.69           H  
ATOM   1176  HA  ILE A  73      24.279   8.654  20.840  1.00  0.69           H  
ATOM   1177  HB  ILE A  73      21.301   9.002  20.366  1.00  0.69           H  
ATOM   1178 1HG1 ILE A  73      23.114   9.987  22.598  1.00  0.69           H  
ATOM   1179 2HG1 ILE A  73      22.549  10.964  21.236  1.00  0.69           H  
ATOM   1180 1HG2 ILE A  73      20.985   7.728  22.453  1.00  0.69           H  
ATOM   1181 2HG2 ILE A  73      21.775   6.727  21.209  1.00  0.69           H  
ATOM   1182 3HG2 ILE A  73      22.736   7.421  22.540  1.00  0.69           H  
ATOM   1183 1HD1 ILE A  73      21.245  11.423  23.234  1.00  0.69           H  
ATOM   1184 2HD1 ILE A  73      20.248  10.682  21.991  1.00  0.69           H  
ATOM   1185 3HD1 ILE A  73      20.785   9.708  23.350  1.00  0.69           H  
ATOM   1186  N   LEU A  74      24.281   6.422  19.809  1.00  0.68           N  
ATOM   1187  CA  LEU A  74      24.356   5.129  19.134  1.00  0.68           C  
ATOM   1188  C   LEU A  74      23.895   4.000  20.047  1.00  0.68           C  
ATOM   1189  O   LEU A  74      24.341   3.889  21.191  1.00  0.68           O  
ATOM   1190  CB  LEU A  74      25.779   4.866  18.610  1.00  0.68           C  
ATOM   1191  CG  LEU A  74      25.959   3.578  17.753  1.00  0.68           C  
ATOM   1192  CD1 LEU A  74      27.095   3.793  16.747  1.00  0.68           C  
ATOM   1193  CD2 LEU A  74      26.282   2.383  18.660  1.00  0.68           C  
ATOM   1194  H   LEU A  74      24.898   6.618  20.586  1.00  0.68           H  
ATOM   1195  HA  LEU A  74      23.691   5.151  18.274  1.00  0.68           H  
ATOM   1196 1HB  LEU A  74      26.085   5.714  18.000  1.00  0.68           H  
ATOM   1197 2HB  LEU A  74      26.454   4.792  19.462  1.00  0.68           H  
ATOM   1198  HG  LEU A  74      25.036   3.382  17.203  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  74      27.217   2.905  16.145  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  74      26.862   4.635  16.102  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  74      28.019   3.995  17.283  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  74      26.401   1.487  18.065  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  74      27.204   2.578  19.203  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  74      25.486   2.225  19.369  1.00  0.68           H  
ATOM   1205  N   ILE A  75      22.996   3.176  19.525  1.00  0.66           N  
ATOM   1206  CA  ILE A  75      22.431   2.033  20.218  1.00  0.66           C  
ATOM   1207  C   ILE A  75      22.997   0.738  19.640  1.00  0.66           C  
ATOM   1208  O   ILE A  75      23.006   0.541  18.421  1.00  0.66           O  
ATOM   1209  CB  ILE A  75      20.914   2.023  20.042  1.00  0.66           C  
ATOM   1210  CG1 ILE A  75      20.340   3.255  20.568  1.00  0.66           C  
ATOM   1211  CG2 ILE A  75      20.258   0.828  20.676  1.00  0.66           C  
ATOM   1212  CD1 ILE A  75      18.938   3.356  20.209  1.00  0.66           C  
ATOM   1213  H   ILE A  75      22.663   3.375  18.585  1.00  0.66           H  
ATOM   1214  HA  ILE A  75      22.686   2.092  21.276  1.00  0.66           H  
ATOM   1215  HB  ILE A  75      20.704   2.008  18.993  1.00  0.66           H  
ATOM   1216 1HG1 ILE A  75      20.446   3.300  21.650  1.00  0.66           H  
ATOM   1217 2HG1 ILE A  75      20.863   4.107  20.125  1.00  0.66           H  
ATOM   1218 1HG2 ILE A  75      19.185   0.862  20.496  1.00  0.66           H  
ATOM   1219 2HG2 ILE A  75      20.656  -0.048  20.230  1.00  0.66           H  
ATOM   1220 3HG2 ILE A  75      20.444   0.821  21.749  1.00  0.66           H  
ATOM   1221 1HD1 ILE A  75      18.570   4.293  20.579  1.00  0.66           H  
ATOM   1222 2HD1 ILE A  75      18.831   3.317  19.130  1.00  0.66           H  
ATOM   1223 3HD1 ILE A  75      18.392   2.532  20.652  1.00  0.66           H  
ATOM   1224  N   ASP A  76      23.451  -0.166  20.510  1.00  0.66           N  
ATOM   1225  CA  ASP A  76      24.012  -1.435  20.042  1.00  0.66           C  
ATOM   1226  C   ASP A  76      22.901  -2.436  19.727  1.00  0.66           C  
ATOM   1227  O   ASP A  76      23.047  -3.291  18.856  1.00  0.66           O  
ATOM   1228  CB  ASP A  76      24.925  -2.040  21.109  1.00  0.66           C  
ATOM   1229  CG  ASP A  76      26.176  -1.221  21.392  1.00  0.66           C  
ATOM   1230  OD1 ASP A  76      27.004  -1.089  20.509  1.00  0.66           O  
ATOM   1231  OD2 ASP A  76      26.306  -0.737  22.479  1.00  0.66           O  
ATOM   1232  H   ASP A  76      23.426   0.040  21.497  1.00  0.66           H  
ATOM   1233  HA  ASP A  76      24.584  -1.254  19.130  1.00  0.66           H  
ATOM   1234 1HB  ASP A  76      24.366  -2.150  22.039  1.00  0.66           H  
ATOM   1235 2HB  ASP A  76      25.225  -3.040  20.797  1.00  0.66           H  
ATOM   1236  N   GLU A  77      21.798  -2.353  20.464  1.00  0.65           N  
ATOM   1237  CA  GLU A  77      20.657  -3.217  20.198  1.00  0.65           C  
ATOM   1238  C   GLU A  77      20.171  -2.907  18.792  1.00  0.65           C  
ATOM   1239  O   GLU A  77      20.002  -1.739  18.439  1.00  0.65           O  
ATOM   1240  CB  GLU A  77      19.537  -3.007  21.217  1.00  0.65           C  
ATOM   1241  CG  GLU A  77      18.340  -3.944  21.034  1.00  0.65           C  
ATOM   1242  CD  GLU A  77      17.286  -3.779  22.097  1.00  0.65           C  
ATOM   1243  OE1 GLU A  77      17.527  -3.075  23.046  1.00  0.65           O  
ATOM   1244  OE2 GLU A  77      16.222  -4.358  21.966  1.00  0.65           O  
ATOM   1245  H   GLU A  77      21.741  -1.652  21.185  1.00  0.65           H  
ATOM   1246  HA  GLU A  77      20.980  -4.258  20.234  1.00  0.65           H  
ATOM   1247 1HB  GLU A  77      19.929  -3.149  22.223  1.00  0.65           H  
ATOM   1248 2HB  GLU A  77      19.170  -1.984  21.149  1.00  0.65           H  
ATOM   1249 1HG  GLU A  77      17.886  -3.754  20.072  1.00  0.65           H  
ATOM   1250 2HG  GLU A  77      18.696  -4.972  21.036  1.00  0.65           H  
ATOM   1251  N   PHE A  78      19.922  -3.936  18.000  1.00  0.65           N  
ATOM   1252  CA  PHE A  78      19.488  -3.711  16.634  1.00  0.65           C  
ATOM   1253  C   PHE A  78      18.337  -4.634  16.249  1.00  0.65           C  
ATOM   1254  O   PHE A  78      18.585  -5.716  15.726  1.00  0.65           O  
ATOM   1255  CB  PHE A  78      20.645  -3.978  15.695  1.00  0.65           C  
ATOM   1256  CG  PHE A  78      20.433  -3.490  14.348  1.00  0.65           C  
ATOM   1257  CD1 PHE A  78      20.583  -2.181  14.101  1.00  0.65           C  
ATOM   1258  CD2 PHE A  78      20.081  -4.311  13.334  1.00  0.65           C  
ATOM   1259  CE1 PHE A  78      20.402  -1.662  12.859  1.00  0.65           C  
ATOM   1260  CE2 PHE A  78      19.906  -3.807  12.085  1.00  0.65           C  
ATOM   1261  CZ  PHE A  78      20.067  -2.467  11.844  1.00  0.65           C  
ATOM   1262  H   PHE A  78      20.069  -4.875  18.340  1.00  0.65           H  
ATOM   1263  HA  PHE A  78      19.188  -2.671  16.521  1.00  0.65           H  
ATOM   1264 1HB  PHE A  78      21.552  -3.499  16.091  1.00  0.65           H  
ATOM   1265 2HB  PHE A  78      20.839  -5.047  15.643  1.00  0.65           H  
ATOM   1266  HD1 PHE A  78      20.873  -1.558  14.925  1.00  0.65           H  
ATOM   1267  HD2 PHE A  78      19.948  -5.379  13.518  1.00  0.65           H  
ATOM   1268  HE1 PHE A  78      20.537  -0.613  12.688  1.00  0.65           H  
ATOM   1269  HE2 PHE A  78      19.638  -4.481  11.294  1.00  0.65           H  
ATOM   1270  HZ  PHE A  78      19.931  -2.056  10.848  1.00  0.65           H  
ATOM   1271  N   PRO A  79      17.080  -4.278  16.545  1.00  0.64           N  
ATOM   1272  CA  PRO A  79      15.879  -5.046  16.272  1.00  0.64           C  
ATOM   1273  C   PRO A  79      15.617  -5.355  14.799  1.00  0.64           C  
ATOM   1274  O   PRO A  79      14.849  -6.261  14.494  1.00  0.64           O  
ATOM   1275  CB  PRO A  79      14.775  -4.126  16.783  1.00  0.64           C  
ATOM   1276  CG  PRO A  79      15.434  -3.234  17.783  1.00  0.64           C  
ATOM   1277  CD  PRO A  79      16.798  -2.999  17.224  1.00  0.64           C  
ATOM   1278  HA  PRO A  79      15.912  -5.977  16.859  1.00  0.64           H  
ATOM   1279 1HB  PRO A  79      14.360  -3.564  15.936  1.00  0.64           H  
ATOM   1280 2HB  PRO A  79      13.950  -4.718  17.208  1.00  0.64           H  
ATOM   1281 1HG  PRO A  79      14.855  -2.306  17.887  1.00  0.64           H  
ATOM   1282 2HG  PRO A  79      15.459  -3.711  18.779  1.00  0.64           H  
ATOM   1283 1HD  PRO A  79      16.734  -2.208  16.500  1.00  0.64           H  
ATOM   1284 2HD  PRO A  79      17.480  -2.773  18.034  1.00  0.64           H  
ATOM   1285  N   PHE A  80      16.222  -4.598  13.884  1.00  0.63           N  
ATOM   1286  CA  PHE A  80      15.916  -4.786  12.473  1.00  0.63           C  
ATOM   1287  C   PHE A  80      16.707  -5.922  11.838  1.00  0.63           C  
ATOM   1288  O   PHE A  80      17.913  -6.051  12.015  1.00  0.63           O  
ATOM   1289  CB  PHE A  80      16.181  -3.487  11.737  1.00  0.63           C  
ATOM   1290  CG  PHE A  80      15.294  -2.421  12.206  1.00  0.63           C  
ATOM   1291  CD1 PHE A  80      15.745  -1.598  13.223  1.00  0.63           C  
ATOM   1292  CD2 PHE A  80      14.029  -2.223  11.689  1.00  0.63           C  
ATOM   1293  CE1 PHE A  80      14.956  -0.594  13.718  1.00  0.63           C  
ATOM   1294  CE2 PHE A  80      13.230  -1.212  12.182  1.00  0.63           C  
ATOM   1295  CZ  PHE A  80      13.704  -0.396  13.201  1.00  0.63           C  
ATOM   1296  H   PHE A  80      16.879  -3.885  14.157  1.00  0.63           H  
ATOM   1297  HA  PHE A  80      14.860  -5.006  12.387  1.00  0.63           H  
ATOM   1298 1HB  PHE A  80      17.199  -3.173  11.885  1.00  0.63           H  
ATOM   1299 2HB  PHE A  80      16.020  -3.629  10.674  1.00  0.63           H  
ATOM   1300  HD1 PHE A  80      16.745  -1.764  13.630  1.00  0.63           H  
ATOM   1301  HD2 PHE A  80      13.667  -2.871  10.892  1.00  0.63           H  
ATOM   1302  HE1 PHE A  80      15.321   0.045  14.518  1.00  0.63           H  
ATOM   1303  HE2 PHE A  80      12.232  -1.054  11.775  1.00  0.63           H  
ATOM   1304  HZ  PHE A  80      13.090   0.401  13.597  1.00  0.63           H  
ATOM   1305  N   VAL A  81      16.011  -6.740  11.076  1.00  0.62           N  
ATOM   1306  CA  VAL A  81      16.590  -7.876  10.385  1.00  0.62           C  
ATOM   1307  C   VAL A  81      16.232  -7.824   8.913  1.00  0.62           C  
ATOM   1308  O   VAL A  81      15.062  -7.654   8.553  1.00  0.62           O  
ATOM   1309  CB  VAL A  81      16.084  -9.191  11.015  1.00  0.62           C  
ATOM   1310  CG1 VAL A  81      16.658 -10.381  10.279  1.00  0.62           C  
ATOM   1311  CG2 VAL A  81      16.456  -9.232  12.491  1.00  0.62           C  
ATOM   1312  H   VAL A  81      15.025  -6.565  10.979  1.00  0.62           H  
ATOM   1313  HA  VAL A  81      17.677  -7.834  10.479  1.00  0.62           H  
ATOM   1314  HB  VAL A  81      15.009  -9.242  10.914  1.00  0.62           H  
ATOM   1315 1HG1 VAL A  81      16.280 -11.301  10.722  1.00  0.62           H  
ATOM   1316 2HG1 VAL A  81      16.365 -10.341   9.231  1.00  0.62           H  
ATOM   1317 3HG1 VAL A  81      17.745 -10.363  10.350  1.00  0.62           H  
ATOM   1318 1HG2 VAL A  81      16.088 -10.157  12.930  1.00  0.62           H  
ATOM   1319 2HG2 VAL A  81      17.541  -9.186  12.594  1.00  0.62           H  
ATOM   1320 3HG2 VAL A  81      16.009  -8.387  13.016  1.00  0.62           H  
ATOM   1321  N   GLU A  82      17.231  -7.956   8.063  1.00  0.61           N  
ATOM   1322  CA  GLU A  82      16.973  -7.880   6.642  1.00  0.61           C  
ATOM   1323  C   GLU A  82      15.990  -8.972   6.235  1.00  0.61           C  
ATOM   1324  O   GLU A  82      16.119 -10.121   6.661  1.00  0.61           O  
ATOM   1325  CB  GLU A  82      18.275  -8.032   5.857  1.00  0.61           C  
ATOM   1326  CG  GLU A  82      19.362  -6.986   6.129  1.00  0.61           C  
ATOM   1327  CD  GLU A  82      20.321  -7.389   7.244  1.00  0.61           C  
ATOM   1328  OE1 GLU A  82      20.098  -8.398   7.860  1.00  0.61           O  
ATOM   1329  OE2 GLU A  82      21.306  -6.705   7.441  1.00  0.61           O  
ATOM   1330  H   GLU A  82      18.170  -8.102   8.406  1.00  0.61           H  
ATOM   1331  HA  GLU A  82      16.526  -6.922   6.411  1.00  0.61           H  
ATOM   1332 1HB  GLU A  82      18.697  -9.021   6.032  1.00  0.61           H  
ATOM   1333 2HB  GLU A  82      18.061  -7.956   4.815  1.00  0.61           H  
ATOM   1334 1HG  GLU A  82      19.928  -6.811   5.209  1.00  0.61           H  
ATOM   1335 2HG  GLU A  82      18.874  -6.052   6.402  1.00  0.61           H  
ATOM   1336  N   GLY A  83      15.022  -8.619   5.398  1.00  0.60           N  
ATOM   1337  CA  GLY A  83      14.019  -9.542   4.896  1.00  0.60           C  
ATOM   1338  C   GLY A  83      12.789  -9.667   5.804  1.00  0.60           C  
ATOM   1339  O   GLY A  83      11.821 -10.340   5.437  1.00  0.60           O  
ATOM   1340  H   GLY A  83      14.936  -7.657   5.088  1.00  0.60           H  
ATOM   1341 1HA  GLY A  83      13.701  -9.202   3.910  1.00  0.60           H  
ATOM   1342 2HA  GLY A  83      14.471 -10.523   4.764  1.00  0.60           H  
ATOM   1343  N   LYS A  84      12.805  -9.028   6.981  1.00  0.59           N  
ATOM   1344  CA  LYS A  84      11.673  -9.154   7.895  1.00  0.59           C  
ATOM   1345  C   LYS A  84      10.859  -7.857   8.025  1.00  0.59           C  
ATOM   1346  O   LYS A  84      11.406  -6.769   7.803  1.00  0.59           O  
ATOM   1347  CB  LYS A  84      12.187  -9.582   9.269  1.00  0.59           C  
ATOM   1348  CG  LYS A  84      12.971 -10.890   9.275  1.00  0.59           C  
ATOM   1349  CD  LYS A  84      12.110 -12.077   8.866  1.00  0.59           C  
ATOM   1350  CE  LYS A  84      12.896 -13.385   8.977  1.00  0.59           C  
ATOM   1351  NZ  LYS A  84      12.090 -14.566   8.539  1.00  0.59           N  
ATOM   1352  H   LYS A  84      13.625  -8.489   7.269  1.00  0.59           H  
ATOM   1353  HA  LYS A  84      11.042  -9.943   7.503  1.00  0.59           H  
ATOM   1354 1HB  LYS A  84      12.880  -8.846   9.621  1.00  0.59           H  
ATOM   1355 2HB  LYS A  84      11.377  -9.637   9.993  1.00  0.59           H  
ATOM   1356 1HG  LYS A  84      13.816 -10.802   8.585  1.00  0.59           H  
ATOM   1357 2HG  LYS A  84      13.364 -11.068  10.273  1.00  0.59           H  
ATOM   1358 1HD  LYS A  84      11.230 -12.131   9.508  1.00  0.59           H  
ATOM   1359 2HD  LYS A  84      11.779 -11.948   7.833  1.00  0.59           H  
ATOM   1360 1HE  LYS A  84      13.787 -13.314   8.354  1.00  0.59           H  
ATOM   1361 2HE  LYS A  84      13.200 -13.530  10.014  1.00  0.59           H  
ATOM   1362 1HZ  LYS A  84      12.645 -15.405   8.627  1.00  0.59           H  
ATOM   1363 2HZ  LYS A  84      11.266 -14.646   9.118  1.00  0.59           H  
ATOM   1364 3HZ  LYS A  84      11.813 -14.444   7.574  1.00  0.59           H  
ATOM   1365  N   PRO A  85       9.534  -7.955   8.312  1.00  0.58           N  
ATOM   1366  CA  PRO A  85       8.642  -6.853   8.633  1.00  0.58           C  
ATOM   1367  C   PRO A  85       8.914  -6.282  10.010  1.00  0.58           C  
ATOM   1368  O   PRO A  85       9.146  -7.036  10.957  1.00  0.58           O  
ATOM   1369  CB  PRO A  85       7.254  -7.507   8.576  1.00  0.58           C  
ATOM   1370  CG  PRO A  85       7.499  -8.966   8.882  1.00  0.58           C  
ATOM   1371  CD  PRO A  85       8.860  -9.276   8.285  1.00  0.58           C  
ATOM   1372  HA  PRO A  85       8.718  -6.081   7.872  1.00  0.58           H  
ATOM   1373 1HB  PRO A  85       6.587  -7.023   9.303  1.00  0.58           H  
ATOM   1374 2HB  PRO A  85       6.812  -7.342   7.578  1.00  0.58           H  
ATOM   1375 1HG  PRO A  85       7.467  -9.132   9.970  1.00  0.58           H  
ATOM   1376 2HG  PRO A  85       6.696  -9.580   8.446  1.00  0.58           H  
ATOM   1377 1HD  PRO A  85       9.349 -10.004   8.935  1.00  0.58           H  
ATOM   1378 2HD  PRO A  85       8.755  -9.637   7.247  1.00  0.58           H  
ATOM   1379  N   PHE A  86       8.796  -4.961  10.121  1.00  0.58           N  
ATOM   1380  CA  PHE A  86       8.913  -4.229  11.378  1.00  0.58           C  
ATOM   1381  C   PHE A  86       7.893  -3.119  11.535  1.00  0.58           C  
ATOM   1382  O   PHE A  86       7.486  -2.468  10.564  1.00  0.58           O  
ATOM   1383  CB  PHE A  86      10.319  -3.646  11.542  1.00  0.58           C  
ATOM   1384  CG  PHE A  86      11.281  -4.714  11.649  1.00  0.58           C  
ATOM   1385  CD1 PHE A  86      11.922  -5.208  10.557  1.00  0.58           C  
ATOM   1386  CD2 PHE A  86      11.492  -5.282  12.860  1.00  0.58           C  
ATOM   1387  CE1 PHE A  86      12.748  -6.260  10.670  1.00  0.58           C  
ATOM   1388  CE2 PHE A  86      12.314  -6.349  12.992  1.00  0.58           C  
ATOM   1389  CZ  PHE A  86      12.940  -6.852  11.896  1.00  0.58           C  
ATOM   1390  H   PHE A  86       8.625  -4.435   9.273  1.00  0.58           H  
ATOM   1391  HA  PHE A  86       8.753  -4.937  12.191  1.00  0.58           H  
ATOM   1392 1HB  PHE A  86      10.574  -3.026  10.683  1.00  0.58           H  
ATOM   1393 2HB  PHE A  86      10.370  -3.030  12.443  1.00  0.58           H  
ATOM   1394  HD1 PHE A  86      11.740  -4.763   9.588  1.00  0.58           H  
ATOM   1395  HD2 PHE A  86      10.971  -4.875  13.719  1.00  0.58           H  
ATOM   1396  HE1 PHE A  86      13.238  -6.639   9.780  1.00  0.58           H  
ATOM   1397  HE2 PHE A  86      12.468  -6.807  13.969  1.00  0.58           H  
ATOM   1398  HZ  PHE A  86      13.591  -7.711  12.005  1.00  0.58           H  
ATOM   1399  N   THR A  87       7.522  -2.866  12.785  1.00  0.58           N  
ATOM   1400  CA  THR A  87       6.667  -1.729  13.086  1.00  0.58           C  
ATOM   1401  C   THR A  87       7.418  -0.793  14.021  1.00  0.58           C  
ATOM   1402  O   THR A  87       7.885  -1.216  15.079  1.00  0.58           O  
ATOM   1403  CB  THR A  87       5.353  -2.170  13.757  1.00  0.58           C  
ATOM   1404  OG1 THR A  87       4.652  -3.088  12.895  1.00  0.58           O  
ATOM   1405  CG2 THR A  87       4.475  -0.953  13.979  1.00  0.58           C  
ATOM   1406  H   THR A  87       7.847  -3.478  13.534  1.00  0.58           H  
ATOM   1407  HA  THR A  87       6.439  -1.187  12.172  1.00  0.58           H  
ATOM   1408  HB  THR A  87       5.563  -2.654  14.709  1.00  0.58           H  
ATOM   1409  HG1 THR A  87       5.115  -3.934  12.887  1.00  0.58           H  
ATOM   1410 1HG2 THR A  87       3.539  -1.253  14.442  1.00  0.58           H  
ATOM   1411 2HG2 THR A  87       4.987  -0.243  14.629  1.00  0.58           H  
ATOM   1412 3HG2 THR A  87       4.272  -0.480  13.017  1.00  0.58           H  
ATOM   1413  N   VAL A  88       7.532   0.475  13.650  1.00  0.58           N  
ATOM   1414  CA  VAL A  88       8.239   1.421  14.498  1.00  0.58           C  
ATOM   1415  C   VAL A  88       7.277   2.497  14.954  1.00  0.58           C  
ATOM   1416  O   VAL A  88       6.545   3.082  14.149  1.00  0.58           O  
ATOM   1417  CB  VAL A  88       9.420   2.074  13.756  1.00  0.58           C  
ATOM   1418  CG1 VAL A  88      10.151   3.061  14.685  1.00  0.58           C  
ATOM   1419  CG2 VAL A  88      10.348   0.984  13.228  1.00  0.58           C  
ATOM   1420  H   VAL A  88       7.128   0.778  12.766  1.00  0.58           H  
ATOM   1421  HA  VAL A  88       8.623   0.905  15.377  1.00  0.58           H  
ATOM   1422  HB  VAL A  88       9.035   2.652  12.914  1.00  0.58           H  
ATOM   1423 1HG1 VAL A  88      10.973   3.531  14.146  1.00  0.58           H  
ATOM   1424 2HG1 VAL A  88       9.462   3.830  15.028  1.00  0.58           H  
ATOM   1425 3HG1 VAL A  88      10.543   2.520  15.549  1.00  0.58           H  
ATOM   1426 1HG2 VAL A  88      11.170   1.448  12.686  1.00  0.58           H  
ATOM   1427 2HG2 VAL A  88      10.731   0.406  14.054  1.00  0.58           H  
ATOM   1428 3HG2 VAL A  88       9.799   0.327  12.554  1.00  0.58           H  
ATOM   1429  N   THR A  89       7.249   2.727  16.253  1.00  0.59           N  
ATOM   1430  CA  THR A  89       6.370   3.738  16.808  1.00  0.59           C  
ATOM   1431  C   THR A  89       7.141   4.798  17.560  1.00  0.59           C  
ATOM   1432  O   THR A  89       8.011   4.499  18.386  1.00  0.59           O  
ATOM   1433  CB  THR A  89       5.266   3.129  17.698  1.00  0.59           C  
ATOM   1434  OG1 THR A  89       4.422   2.263  16.905  1.00  0.59           O  
ATOM   1435  CG2 THR A  89       4.430   4.210  18.284  1.00  0.59           C  
ATOM   1436  H   THR A  89       7.884   2.207  16.861  1.00  0.59           H  
ATOM   1437  HA  THR A  89       5.868   4.237  15.986  1.00  0.59           H  
ATOM   1438  HB  THR A  89       5.718   2.548  18.490  1.00  0.59           H  
ATOM   1439  HG1 THR A  89       3.849   2.792  16.363  1.00  0.59           H  
ATOM   1440 1HG2 THR A  89       3.648   3.772  18.899  1.00  0.59           H  
ATOM   1441 2HG2 THR A  89       5.040   4.869  18.899  1.00  0.59           H  
ATOM   1442 3HG2 THR A  89       3.986   4.776  17.466  1.00  0.59           H  
ATOM   1443  N   ILE A  90       6.802   6.048  17.268  1.00  0.61           N  
ATOM   1444  CA  ILE A  90       7.423   7.185  17.906  1.00  0.61           C  
ATOM   1445  C   ILE A  90       6.374   7.969  18.684  1.00  0.61           C  
ATOM   1446  O   ILE A  90       5.345   8.355  18.127  1.00  0.61           O  
ATOM   1447  CB  ILE A  90       8.077   8.106  16.858  1.00  0.61           C  
ATOM   1448  CG1 ILE A  90       9.086   7.298  16.002  1.00  0.61           C  
ATOM   1449  CG2 ILE A  90       8.765   9.292  17.569  1.00  0.61           C  
ATOM   1450  CD1 ILE A  90       8.484   6.767  14.688  1.00  0.61           C  
ATOM   1451  H   ILE A  90       6.084   6.206  16.562  1.00  0.61           H  
ATOM   1452  HA  ILE A  90       8.185   6.836  18.595  1.00  0.61           H  
ATOM   1453  HB  ILE A  90       7.312   8.484  16.186  1.00  0.61           H  
ATOM   1454 1HG1 ILE A  90       9.943   7.924  15.773  1.00  0.61           H  
ATOM   1455 2HG1 ILE A  90       9.429   6.440  16.574  1.00  0.61           H  
ATOM   1456 1HG2 ILE A  90       9.221   9.951  16.839  1.00  0.61           H  
ATOM   1457 2HG2 ILE A  90       8.024   9.850  18.144  1.00  0.61           H  
ATOM   1458 3HG2 ILE A  90       9.530   8.917  18.243  1.00  0.61           H  
ATOM   1459 1HD1 ILE A  90       9.242   6.205  14.143  1.00  0.61           H  
ATOM   1460 2HD1 ILE A  90       7.635   6.113  14.902  1.00  0.61           H  
ATOM   1461 3HD1 ILE A  90       8.144   7.594  14.074  1.00  0.61           H  
ATOM   1462  N   ARG A  91       6.605   8.155  19.979  1.00  0.64           N  
ATOM   1463  CA  ARG A  91       5.683   8.897  20.831  1.00  0.64           C  
ATOM   1464  C   ARG A  91       6.324  10.192  21.276  1.00  0.64           C  
ATOM   1465  O   ARG A  91       7.471  10.220  21.724  1.00  0.64           O  
ATOM   1466  CB  ARG A  91       5.259   8.099  22.050  1.00  0.64           C  
ATOM   1467  CG  ARG A  91       4.260   8.835  22.969  1.00  0.64           C  
ATOM   1468  CD  ARG A  91       3.886   8.030  24.168  1.00  0.64           C  
ATOM   1469  NE  ARG A  91       3.137   6.827  23.839  1.00  0.64           N  
ATOM   1470  CZ  ARG A  91       1.798   6.779  23.683  1.00  0.64           C  
ATOM   1471  NH1 ARG A  91       1.081   7.874  23.824  1.00  0.64           N  
ATOM   1472  NH2 ARG A  91       1.206   5.632  23.390  1.00  0.64           N  
ATOM   1473  H   ARG A  91       7.458   7.778  20.381  1.00  0.64           H  
ATOM   1474  HA  ARG A  91       4.792   9.134  20.258  1.00  0.64           H  
ATOM   1475 1HB  ARG A  91       4.795   7.168  21.729  1.00  0.64           H  
ATOM   1476 2HB  ARG A  91       6.133   7.844  22.641  1.00  0.64           H  
ATOM   1477 1HG  ARG A  91       4.720   9.757  23.332  1.00  0.64           H  
ATOM   1478 2HG  ARG A  91       3.357   9.087  22.412  1.00  0.64           H  
ATOM   1479 1HD  ARG A  91       4.795   7.730  24.692  1.00  0.64           H  
ATOM   1480 2HD  ARG A  91       3.274   8.641  24.829  1.00  0.64           H  
ATOM   1481  HE  ARG A  91       3.657   5.965  23.726  1.00  0.64           H  
ATOM   1482 1HH1 ARG A  91       1.537   8.749  24.044  1.00  0.64           H  
ATOM   1483 2HH1 ARG A  91       0.077   7.844  23.705  1.00  0.64           H  
ATOM   1484 1HH2 ARG A  91       1.757   4.791  23.283  1.00  0.64           H  
ATOM   1485 2HH2 ARG A  91       0.204   5.596  23.274  1.00  0.64           H  
ATOM   1486  N   VAL A  92       5.587  11.276  21.171  1.00  0.66           N  
ATOM   1487  CA  VAL A  92       6.163  12.551  21.532  1.00  0.66           C  
ATOM   1488  C   VAL A  92       5.830  12.907  22.972  1.00  0.66           C  
ATOM   1489  O   VAL A  92       4.674  12.872  23.401  1.00  0.66           O  
ATOM   1490  CB  VAL A  92       5.644  13.604  20.561  1.00  0.66           C  
ATOM   1491  CG1 VAL A  92       6.243  14.995  20.860  1.00  0.66           C  
ATOM   1492  CG2 VAL A  92       5.930  13.101  19.189  1.00  0.66           C  
ATOM   1493  H   VAL A  92       4.640  11.220  20.793  1.00  0.66           H  
ATOM   1494  HA  VAL A  92       7.248  12.493  21.430  1.00  0.66           H  
ATOM   1495  HB  VAL A  92       4.563  13.696  20.684  1.00  0.66           H  
ATOM   1496 1HG1 VAL A  92       5.843  15.728  20.164  1.00  0.66           H  
ATOM   1497 2HG1 VAL A  92       6.009  15.302  21.869  1.00  0.66           H  
ATOM   1498 3HG1 VAL A  92       7.328  14.942  20.751  1.00  0.66           H  
ATOM   1499 1HG2 VAL A  92       5.549  13.765  18.500  1.00  0.66           H  
ATOM   1500 2HG2 VAL A  92       6.991  12.997  19.056  1.00  0.66           H  
ATOM   1501 3HG2 VAL A  92       5.447  12.130  19.047  1.00  0.66           H  
ATOM   1502  N   LYS A  93       6.860  13.225  23.729  1.00  0.68           N  
ATOM   1503  CA  LYS A  93       6.742  13.620  25.116  1.00  0.68           C  
ATOM   1504  C   LYS A  93       7.255  15.045  25.238  1.00  0.68           C  
ATOM   1505  O   LYS A  93       8.063  15.488  24.426  1.00  0.68           O  
ATOM   1506  CB  LYS A  93       7.510  12.653  26.016  1.00  0.68           C  
ATOM   1507  CG  LYS A  93       6.941  11.238  26.026  1.00  0.68           C  
ATOM   1508  CD  LYS A  93       7.690  10.338  27.000  1.00  0.68           C  
ATOM   1509  CE  LYS A  93       7.068   8.950  27.055  1.00  0.68           C  
ATOM   1510  NZ  LYS A  93       7.778   8.059  28.007  1.00  0.68           N  
ATOM   1511  H   LYS A  93       7.794  13.191  23.334  1.00  0.68           H  
ATOM   1512  HA  LYS A  93       5.692  13.612  25.405  1.00  0.68           H  
ATOM   1513 1HB  LYS A  93       8.548  12.593  25.683  1.00  0.68           H  
ATOM   1514 2HB  LYS A  93       7.513  13.026  27.038  1.00  0.68           H  
ATOM   1515 1HG  LYS A  93       5.887  11.271  26.297  1.00  0.68           H  
ATOM   1516 2HG  LYS A  93       7.027  10.810  25.023  1.00  0.68           H  
ATOM   1517 1HD  LYS A  93       8.731  10.243  26.679  1.00  0.68           H  
ATOM   1518 2HD  LYS A  93       7.672  10.775  27.997  1.00  0.68           H  
ATOM   1519 1HE  LYS A  93       6.030   9.041  27.364  1.00  0.68           H  
ATOM   1520 2HE  LYS A  93       7.102   8.499  26.060  1.00  0.68           H  
ATOM   1521 1HZ  LYS A  93       7.335   7.142  28.008  1.00  0.68           H  
ATOM   1522 2HZ  LYS A  93       8.747   7.943  27.706  1.00  0.68           H  
ATOM   1523 3HZ  LYS A  93       7.754   8.441  28.932  1.00  0.68           H  
ATOM   1524  N   GLU A  94       6.866  15.751  26.289  1.00  0.70           N  
ATOM   1525  CA  GLU A  94       7.299  17.141  26.449  1.00  0.70           C  
ATOM   1526  C   GLU A  94       8.800  17.361  26.233  1.00  0.70           C  
ATOM   1527  O   GLU A  94       9.201  18.335  25.595  1.00  0.70           O  
ATOM   1528  CB  GLU A  94       6.932  17.627  27.851  1.00  0.70           C  
ATOM   1529  CG  GLU A  94       7.257  19.090  28.119  1.00  0.70           C  
ATOM   1530  CD  GLU A  94       6.853  19.544  29.506  1.00  0.70           C  
ATOM   1531  OE1 GLU A  94       6.359  18.737  30.258  1.00  0.70           O  
ATOM   1532  OE2 GLU A  94       7.044  20.699  29.810  1.00  0.70           O  
ATOM   1533  H   GLU A  94       6.228  15.346  26.958  1.00  0.70           H  
ATOM   1534  HA  GLU A  94       6.767  17.747  25.718  1.00  0.70           H  
ATOM   1535 1HB  GLU A  94       5.865  17.485  28.016  1.00  0.70           H  
ATOM   1536 2HB  GLU A  94       7.462  17.028  28.592  1.00  0.70           H  
ATOM   1537 1HG  GLU A  94       8.331  19.237  27.997  1.00  0.70           H  
ATOM   1538 2HG  GLU A  94       6.749  19.703  27.377  1.00  0.70           H  
ATOM   1539  N   ASN A  95       9.626  16.474  26.782  1.00  0.70           N  
ATOM   1540  CA  ASN A  95      11.067  16.621  26.665  1.00  0.70           C  
ATOM   1541  C   ASN A  95      11.754  15.538  25.820  1.00  0.70           C  
ATOM   1542  O   ASN A  95      12.978  15.396  25.888  1.00  0.70           O  
ATOM   1543  CB  ASN A  95      11.682  16.668  28.053  1.00  0.70           C  
ATOM   1544  CG  ASN A  95      11.322  17.928  28.804  1.00  0.70           C  
ATOM   1545  OD1 ASN A  95      11.869  19.001  28.533  1.00  0.70           O  
ATOM   1546  ND2 ASN A  95      10.414  17.816  29.740  1.00  0.70           N  
ATOM   1547  H   ASN A  95       9.241  15.691  27.285  1.00  0.70           H  
ATOM   1548  HA  ASN A  95      11.262  17.575  26.180  1.00  0.70           H  
ATOM   1549 1HB  ASN A  95      11.340  15.807  28.628  1.00  0.70           H  
ATOM   1550 2HB  ASN A  95      12.765  16.600  27.976  1.00  0.70           H  
ATOM   1551 1HD2 ASN A  95      10.135  18.622  30.268  1.00  0.70           H  
ATOM   1552 2HD2 ASN A  95       9.992  16.930  29.928  1.00  0.70           H  
ATOM   1553  N   ALA A  96      11.014  14.764  25.029  1.00  0.68           N  
ATOM   1554  CA  ALA A  96      11.689  13.703  24.266  1.00  0.68           C  
ATOM   1555  C   ALA A  96      10.806  12.972  23.259  1.00  0.68           C  
ATOM   1556  O   ALA A  96       9.583  13.050  23.283  1.00  0.68           O  
ATOM   1557  CB  ALA A  96      12.284  12.668  25.202  1.00  0.68           C  
ATOM   1558  H   ALA A  96      10.012  14.930  24.928  1.00  0.68           H  
ATOM   1559  HA  ALA A  96      12.490  14.164  23.702  1.00  0.68           H  
ATOM   1560 1HB  ALA A  96      12.795  11.931  24.607  1.00  0.68           H  
ATOM   1561 2HB  ALA A  96      12.986  13.084  25.904  1.00  0.68           H  
ATOM   1562 3HB  ALA A  96      11.478  12.189  25.751  1.00  0.68           H  
ATOM   1563  N   PHE A  97      11.445  12.200  22.398  1.00  0.66           N  
ATOM   1564  CA  PHE A  97      10.728  11.288  21.523  1.00  0.66           C  
ATOM   1565  C   PHE A  97      11.028   9.862  21.967  1.00  0.66           C  
ATOM   1566  O   PHE A  97      12.194   9.459  22.054  1.00  0.66           O  
ATOM   1567  CB  PHE A  97      11.179  11.440  20.090  1.00  0.66           C  
ATOM   1568  CG  PHE A  97      10.892  12.768  19.428  1.00  0.66           C  
ATOM   1569  CD1 PHE A  97      11.765  13.847  19.599  1.00  0.66           C  
ATOM   1570  CD2 PHE A  97       9.804  12.920  18.578  1.00  0.66           C  
ATOM   1571  CE1 PHE A  97      11.537  15.038  18.938  1.00  0.66           C  
ATOM   1572  CE2 PHE A  97       9.578  14.109  17.917  1.00  0.66           C  
ATOM   1573  CZ  PHE A  97      10.445  15.162  18.097  1.00  0.66           C  
ATOM   1574  H   PHE A  97      12.458  12.223  22.383  1.00  0.66           H  
ATOM   1575  HA  PHE A  97       9.657  11.469  21.600  1.00  0.66           H  
ATOM   1576 1HB  PHE A  97      12.255  11.275  20.051  1.00  0.66           H  
ATOM   1577 2HB  PHE A  97      10.716  10.660  19.494  1.00  0.66           H  
ATOM   1578  HD1 PHE A  97      12.639  13.738  20.254  1.00  0.66           H  
ATOM   1579  HD2 PHE A  97       9.130  12.081  18.427  1.00  0.66           H  
ATOM   1580  HE1 PHE A  97      12.226  15.879  19.073  1.00  0.66           H  
ATOM   1581  HE2 PHE A  97       8.722  14.211  17.249  1.00  0.66           H  
ATOM   1582  HZ  PHE A  97      10.276  16.089  17.576  1.00  0.66           H  
ATOM   1583  N   GLU A  98       9.992   9.108  22.298  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      10.184   7.734  22.740  1.00  0.64           C  
ATOM   1585  C   GLU A  98       9.959   6.821  21.566  1.00  0.64           C  
ATOM   1586  O   GLU A  98       8.932   6.904  20.894  1.00  0.64           O  
ATOM   1587  CB  GLU A  98       9.263   7.372  23.900  1.00  0.64           C  
ATOM   1588  CG  GLU A  98       9.451   5.947  24.429  1.00  0.64           C  
ATOM   1589  CD  GLU A  98       8.561   5.629  25.596  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98       7.770   4.731  25.499  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98       8.667   6.306  26.603  1.00  0.64           O  
ATOM   1592  H   GLU A  98       9.053   9.487  22.211  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      11.212   7.602  23.068  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98       9.437   8.063  24.726  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98       8.230   7.486  23.592  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98       9.238   5.241  23.623  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      10.495   5.815  24.718  1.00  0.64           H  
ATOM   1598  N   VAL A  99      10.925   5.968  21.298  1.00  0.62           N  
ATOM   1599  CA  VAL A  99      10.831   5.093  20.156  1.00  0.62           C  
ATOM   1600  C   VAL A  99      10.845   3.642  20.551  1.00  0.62           C  
ATOM   1601  O   VAL A  99      11.681   3.208  21.356  1.00  0.62           O  
ATOM   1602  CB  VAL A  99      11.955   5.394  19.181  1.00  0.62           C  
ATOM   1603  CG1 VAL A  99      11.901   4.443  17.975  1.00  0.62           C  
ATOM   1604  CG2 VAL A  99      11.805   6.857  18.751  1.00  0.62           C  
ATOM   1605  H   VAL A  99      11.755   5.937  21.888  1.00  0.62           H  
ATOM   1606  HA  VAL A  99       9.894   5.297  19.648  1.00  0.62           H  
ATOM   1607  HB  VAL A  99      12.893   5.247  19.678  1.00  0.62           H  
ATOM   1608 1HG1 VAL A  99      12.707   4.675  17.289  1.00  0.62           H  
ATOM   1609 2HG1 VAL A  99      12.006   3.412  18.311  1.00  0.62           H  
ATOM   1610 3HG1 VAL A  99      10.943   4.564  17.465  1.00  0.62           H  
ATOM   1611 1HG2 VAL A  99      12.573   7.125  18.071  1.00  0.62           H  
ATOM   1612 2HG2 VAL A  99      10.855   6.981  18.278  1.00  0.62           H  
ATOM   1613 3HG2 VAL A  99      11.865   7.509  19.620  1.00  0.62           H  
ATOM   1614  N   SER A 100       9.907   2.905  19.967  1.00  0.60           N  
ATOM   1615  CA  SER A 100       9.755   1.484  20.187  1.00  0.60           C  
ATOM   1616  C   SER A 100       9.701   0.731  18.866  1.00  0.60           C  
ATOM   1617  O   SER A 100       9.279   1.284  17.843  1.00  0.60           O  
ATOM   1618  CB  SER A 100       8.467   1.262  20.956  1.00  0.60           C  
ATOM   1619  OG  SER A 100       7.370   1.696  20.214  1.00  0.60           O  
ATOM   1620  H   SER A 100       9.254   3.378  19.341  1.00  0.60           H  
ATOM   1621  HA  SER A 100      10.606   1.123  20.757  1.00  0.60           H  
ATOM   1622 1HB  SER A 100       8.353   0.207  21.183  1.00  0.60           H  
ATOM   1623 2HB  SER A 100       8.506   1.801  21.900  1.00  0.60           H  
ATOM   1624  HG  SER A 100       7.549   2.625  20.004  1.00  0.60           H  
ATOM   1625  N   VAL A 101      10.111  -0.536  18.888  1.00  0.60           N  
ATOM   1626  CA  VAL A 101      10.039  -1.357  17.684  1.00  0.60           C  
ATOM   1627  C   VAL A 101       9.300  -2.648  18.025  1.00  0.60           C  
ATOM   1628  O   VAL A 101       9.647  -3.348  18.978  1.00  0.60           O  
ATOM   1629  CB  VAL A 101      11.444  -1.647  17.103  1.00  0.60           C  
ATOM   1630  CG1 VAL A 101      11.309  -2.497  15.810  1.00  0.60           C  
ATOM   1631  CG2 VAL A 101      12.199  -0.326  16.829  1.00  0.60           C  
ATOM   1632  H   VAL A 101      10.438  -0.926  19.773  1.00  0.60           H  
ATOM   1633  HA  VAL A 101       9.470  -0.824  16.927  1.00  0.60           H  
ATOM   1634  HB  VAL A 101      12.013  -2.239  17.820  1.00  0.60           H  
ATOM   1635 1HG1 VAL A 101      12.289  -2.718  15.403  1.00  0.60           H  
ATOM   1636 2HG1 VAL A 101      10.800  -3.424  16.037  1.00  0.60           H  
ATOM   1637 3HG1 VAL A 101      10.732  -1.940  15.069  1.00  0.60           H  
ATOM   1638 1HG2 VAL A 101      13.186  -0.552  16.428  1.00  0.60           H  
ATOM   1639 2HG2 VAL A 101      11.645   0.268  16.117  1.00  0.60           H  
ATOM   1640 3HG2 VAL A 101      12.308   0.235  17.756  1.00  0.60           H  
ATOM   1641  N   ASN A 102       8.242  -2.928  17.275  1.00  0.60           N  
ATOM   1642  CA  ASN A 102       7.376  -4.093  17.458  1.00  0.60           C  
ATOM   1643  C   ASN A 102       6.766  -4.109  18.863  1.00  0.60           C  
ATOM   1644  O   ASN A 102       6.489  -5.166  19.427  1.00  0.60           O  
ATOM   1645  CB  ASN A 102       8.129  -5.387  17.205  1.00  0.60           C  
ATOM   1646  CG  ASN A 102       8.717  -5.459  15.836  1.00  0.60           C  
ATOM   1647  OD1 ASN A 102       8.201  -4.866  14.867  1.00  0.60           O  
ATOM   1648  ND2 ASN A 102       9.788  -6.203  15.737  1.00  0.60           N  
ATOM   1649  H   ASN A 102       8.038  -2.298  16.506  1.00  0.60           H  
ATOM   1650  HA  ASN A 102       6.551  -4.024  16.747  1.00  0.60           H  
ATOM   1651 1HB  ASN A 102       8.923  -5.510  17.939  1.00  0.60           H  
ATOM   1652 2HB  ASN A 102       7.444  -6.226  17.332  1.00  0.60           H  
ATOM   1653 1HD2 ASN A 102      10.240  -6.323  14.851  1.00  0.60           H  
ATOM   1654 2HD2 ASN A 102      10.155  -6.663  16.548  1.00  0.60           H  
ATOM   1655  N   GLY A 103       6.556  -2.918  19.415  1.00  0.61           N  
ATOM   1656  CA  GLY A 103       5.980  -2.711  20.736  1.00  0.61           C  
ATOM   1657  C   GLY A 103       7.027  -2.626  21.858  1.00  0.61           C  
ATOM   1658  O   GLY A 103       6.695  -2.242  22.980  1.00  0.61           O  
ATOM   1659  H   GLY A 103       6.817  -2.105  18.878  1.00  0.61           H  
ATOM   1660 1HA  GLY A 103       5.391  -1.794  20.725  1.00  0.61           H  
ATOM   1661 2HA  GLY A 103       5.288  -3.525  20.952  1.00  0.61           H  
ATOM   1662  N   LYS A 104       8.281  -2.992  21.577  1.00  0.63           N  
ATOM   1663  CA  LYS A 104       9.321  -2.946  22.599  1.00  0.63           C  
ATOM   1664  C   LYS A 104      10.044  -1.596  22.635  1.00  0.63           C  
ATOM   1665  O   LYS A 104      10.561  -1.160  21.605  1.00  0.63           O  
ATOM   1666  CB  LYS A 104      10.352  -4.044  22.367  1.00  0.63           C  
ATOM   1667  CG  LYS A 104      11.447  -4.066  23.425  1.00  0.63           C  
ATOM   1668  CD  LYS A 104      12.414  -5.221  23.251  1.00  0.63           C  
ATOM   1669  CE  LYS A 104      13.469  -5.193  24.351  1.00  0.63           C  
ATOM   1670  NZ  LYS A 104      14.428  -4.059  24.172  1.00  0.63           N  
ATOM   1671  H   LYS A 104       8.534  -3.298  20.638  1.00  0.63           H  
ATOM   1672  HA  LYS A 104       8.852  -3.153  23.551  1.00  0.63           H  
ATOM   1673 1HB  LYS A 104       9.857  -5.015  22.364  1.00  0.63           H  
ATOM   1674 2HB  LYS A 104      10.817  -3.908  21.388  1.00  0.63           H  
ATOM   1675 1HG  LYS A 104      12.011  -3.141  23.365  1.00  0.63           H  
ATOM   1676 2HG  LYS A 104      10.995  -4.126  24.412  1.00  0.63           H  
ATOM   1677 1HD  LYS A 104      11.877  -6.169  23.287  1.00  0.63           H  
ATOM   1678 2HD  LYS A 104      12.914  -5.135  22.284  1.00  0.63           H  
ATOM   1679 1HE  LYS A 104      12.968  -5.078  25.309  1.00  0.63           H  
ATOM   1680 2HE  LYS A 104      14.026  -6.129  24.351  1.00  0.63           H  
ATOM   1681 1HZ  LYS A 104      15.108  -4.058  24.912  1.00  0.63           H  
ATOM   1682 2HZ  LYS A 104      14.932  -4.168  23.274  1.00  0.63           H  
ATOM   1683 3HZ  LYS A 104      13.930  -3.165  24.171  1.00  0.63           H  
ATOM   1684  N   PRO A 105      10.101  -0.879  23.768  1.00  0.64           N  
ATOM   1685  CA  PRO A 105      10.826   0.370  23.873  1.00  0.64           C  
ATOM   1686  C   PRO A 105      12.263   0.136  23.453  1.00  0.64           C  
ATOM   1687  O   PRO A 105      12.880  -0.849  23.871  1.00  0.64           O  
ATOM   1688  CB  PRO A 105      10.718   0.696  25.368  1.00  0.64           C  
ATOM   1689  CG  PRO A 105       9.426   0.023  25.798  1.00  0.64           C  
ATOM   1690  CD  PRO A 105       9.369  -1.266  24.989  1.00  0.64           C  
ATOM   1691  HA  PRO A 105      10.352   1.145  23.259  1.00  0.64           H  
ATOM   1692 1HB  PRO A 105      11.602   0.317  25.901  1.00  0.64           H  
ATOM   1693 2HB  PRO A 105      10.699   1.789  25.510  1.00  0.64           H  
ATOM   1694 1HG  PRO A 105       9.433  -0.156  26.885  1.00  0.64           H  
ATOM   1695 2HG  PRO A 105       8.570   0.687  25.593  1.00  0.64           H  
ATOM   1696 1HD  PRO A 105       9.873  -2.090  25.511  1.00  0.64           H  
ATOM   1697 2HD  PRO A 105       8.310  -1.476  24.778  1.00  0.64           H  
ATOM   1698  N   LEU A 106      12.801   1.047  22.658  1.00  0.66           N  
ATOM   1699  CA  LEU A 106      14.173   0.955  22.195  1.00  0.66           C  
ATOM   1700  C   LEU A 106      14.997   2.094  22.800  1.00  0.66           C  
ATOM   1701  O   LEU A 106      16.079   1.872  23.349  1.00  0.66           O  
ATOM   1702  CB  LEU A 106      14.213   1.007  20.664  1.00  0.66           C  
ATOM   1703  CG  LEU A 106      15.613   0.861  20.041  1.00  0.66           C  
ATOM   1704  CD1 LEU A 106      16.212  -0.512  20.354  1.00  0.66           C  
ATOM   1705  CD2 LEU A 106      15.506   1.085  18.568  1.00  0.66           C  
ATOM   1706  H   LEU A 106      12.242   1.824  22.332  1.00  0.66           H  
ATOM   1707  HA  LEU A 106      14.597   0.008  22.524  1.00  0.66           H  
ATOM   1708 1HB  LEU A 106      13.579   0.212  20.271  1.00  0.66           H  
ATOM   1709 2HB  LEU A 106      13.799   1.965  20.338  1.00  0.66           H  
ATOM   1710  HG  LEU A 106      16.267   1.579  20.481  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 106      17.210  -0.594  19.912  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 106      16.289  -0.645  21.435  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 106      15.580  -1.288  19.948  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 106      16.482   1.013  18.155  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 106      14.859   0.332  18.127  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 106      15.099   2.066  18.371  1.00  0.66           H  
ATOM   1717  N   PHE A 107      14.491   3.324  22.685  1.00  0.67           N  
ATOM   1718  CA  PHE A 107      15.218   4.471  23.235  1.00  0.67           C  
ATOM   1719  C   PHE A 107      14.353   5.697  23.481  1.00  0.67           C  
ATOM   1720  O   PHE A 107      13.260   5.838  22.931  1.00  0.67           O  
ATOM   1721  CB  PHE A 107      16.362   4.910  22.329  1.00  0.67           C  
ATOM   1722  CG  PHE A 107      15.914   5.419  20.951  1.00  0.67           C  
ATOM   1723  CD1 PHE A 107      15.621   6.751  20.748  1.00  0.67           C  
ATOM   1724  CD2 PHE A 107      15.827   4.577  19.876  1.00  0.67           C  
ATOM   1725  CE1 PHE A 107      15.231   7.196  19.512  1.00  0.67           C  
ATOM   1726  CE2 PHE A 107      15.458   5.012  18.646  1.00  0.67           C  
ATOM   1727  CZ  PHE A 107      15.153   6.312  18.467  1.00  0.67           C  
ATOM   1728  H   PHE A 107      13.592   3.449  22.222  1.00  0.67           H  
ATOM   1729  HA  PHE A 107      15.640   4.168  24.194  1.00  0.67           H  
ATOM   1730 1HB  PHE A 107      16.934   5.701  22.814  1.00  0.67           H  
ATOM   1731 2HB  PHE A 107      17.024   4.071  22.193  1.00  0.67           H  
ATOM   1732  HD1 PHE A 107      15.692   7.442  21.580  1.00  0.67           H  
ATOM   1733  HD2 PHE A 107      16.065   3.570  20.016  1.00  0.67           H  
ATOM   1734  HE1 PHE A 107      14.986   8.244  19.356  1.00  0.67           H  
ATOM   1735  HE2 PHE A 107      15.400   4.321  17.808  1.00  0.67           H  
ATOM   1736  HZ  PHE A 107      14.855   6.652  17.503  1.00  0.67           H  
ATOM   1737  N   THR A 108      14.884   6.619  24.273  1.00  0.69           N  
ATOM   1738  CA  THR A 108      14.247   7.914  24.447  1.00  0.69           C  
ATOM   1739  C   THR A 108      15.244   8.988  24.014  1.00  0.69           C  
ATOM   1740  O   THR A 108      16.364   9.032  24.527  1.00  0.69           O  
ATOM   1741  CB  THR A 108      13.817   8.120  25.908  1.00  0.69           C  
ATOM   1742  OG1 THR A 108      12.902   7.083  26.296  1.00  0.69           O  
ATOM   1743  CG2 THR A 108      13.139   9.453  26.046  1.00  0.69           C  
ATOM   1744  H   THR A 108      15.763   6.435  24.734  1.00  0.69           H  
ATOM   1745  HA  THR A 108      13.374   7.985  23.803  1.00  0.69           H  
ATOM   1746  HB  THR A 108      14.690   8.088  26.558  1.00  0.69           H  
ATOM   1747  HG1 THR A 108      12.160   7.061  25.682  1.00  0.69           H  
ATOM   1748 1HG2 THR A 108      12.829   9.604  27.077  1.00  0.69           H  
ATOM   1749 2HG2 THR A 108      13.841  10.230  25.759  1.00  0.69           H  
ATOM   1750 3HG2 THR A 108      12.262   9.484  25.392  1.00  0.69           H  
ATOM   1751  N   PHE A 109      14.861   9.835  23.061  1.00  0.71           N  
ATOM   1752  CA  PHE A 109      15.790  10.848  22.574  1.00  0.71           C  
ATOM   1753  C   PHE A 109      15.310  12.263  22.951  1.00  0.71           C  
ATOM   1754  O   PHE A 109      14.158  12.595  22.696  1.00  0.71           O  
ATOM   1755  CB  PHE A 109      15.907  10.733  21.059  1.00  0.71           C  
ATOM   1756  CG  PHE A 109      16.857  11.699  20.455  1.00  0.71           C  
ATOM   1757  CD1 PHE A 109      18.184  11.368  20.306  1.00  0.71           C  
ATOM   1758  CD2 PHE A 109      16.443  12.940  20.058  1.00  0.71           C  
ATOM   1759  CE1 PHE A 109      19.080  12.263  19.759  1.00  0.71           C  
ATOM   1760  CE2 PHE A 109      17.320  13.837  19.516  1.00  0.71           C  
ATOM   1761  CZ  PHE A 109      18.641  13.503  19.364  1.00  0.71           C  
ATOM   1762  H   PHE A 109      13.924   9.751  22.664  1.00  0.71           H  
ATOM   1763  HA  PHE A 109      16.761  10.627  22.987  1.00  0.71           H  
ATOM   1764 1HB  PHE A 109      16.247   9.738  20.805  1.00  0.71           H  
ATOM   1765 2HB  PHE A 109      14.927  10.876  20.599  1.00  0.71           H  
ATOM   1766  HD1 PHE A 109      18.517  10.381  20.620  1.00  0.71           H  
ATOM   1767  HD2 PHE A 109      15.396  13.219  20.182  1.00  0.71           H  
ATOM   1768  HE1 PHE A 109      20.132  11.986  19.639  1.00  0.71           H  
ATOM   1769  HE2 PHE A 109      16.960  14.821  19.214  1.00  0.71           H  
ATOM   1770  HZ  PHE A 109      19.334  14.225  18.932  1.00  0.71           H  
ATOM   1771  N   PRO A 110      16.162  13.157  23.477  1.00  0.73           N  
ATOM   1772  CA  PRO A 110      15.793  14.499  23.904  1.00  0.73           C  
ATOM   1773  C   PRO A 110      15.139  15.354  22.829  1.00  0.73           C  
ATOM   1774  O   PRO A 110      15.513  15.320  21.662  1.00  0.73           O  
ATOM   1775  CB  PRO A 110      17.142  15.101  24.293  1.00  0.73           C  
ATOM   1776  CG  PRO A 110      18.000  13.927  24.675  1.00  0.73           C  
ATOM   1777  CD  PRO A 110      17.584  12.814  23.749  1.00  0.73           C  
ATOM   1778  HA  PRO A 110      15.135  14.426  24.784  1.00  0.73           H  
ATOM   1779 1HB  PRO A 110      17.552  15.670  23.448  1.00  0.73           H  
ATOM   1780 2HB  PRO A 110      17.003  15.816  25.118  1.00  0.73           H  
ATOM   1781 1HG  PRO A 110      19.066  14.187  24.566  1.00  0.73           H  
ATOM   1782 2HG  PRO A 110      17.842  13.674  25.734  1.00  0.73           H  
ATOM   1783 1HD  PRO A 110      18.184  12.817  22.833  1.00  0.73           H  
ATOM   1784 2HD  PRO A 110      17.689  11.890  24.330  1.00  0.73           H  
ATOM   1785  N   TRP A 111      14.195  16.173  23.260  1.00  0.76           N  
ATOM   1786  CA  TRP A 111      13.483  17.120  22.402  1.00  0.76           C  
ATOM   1787  C   TRP A 111      14.342  18.009  21.499  1.00  0.76           C  
ATOM   1788  O   TRP A 111      13.968  18.258  20.354  1.00  0.76           O  
ATOM   1789  CB  TRP A 111      12.652  17.993  23.339  1.00  0.76           C  
ATOM   1790  CG  TRP A 111      13.550  18.828  24.377  1.00  0.76           C  
ATOM   1791  CD1 TRP A 111      14.010  18.373  25.583  1.00  0.76           C  
ATOM   1792  CD2 TRP A 111      14.011  20.193  24.309  1.00  0.76           C  
ATOM   1793  NE1 TRP A 111      14.724  19.327  26.222  1.00  0.76           N  
ATOM   1794  CE2 TRP A 111      14.743  20.441  25.476  1.00  0.76           C  
ATOM   1795  CE3 TRP A 111      13.878  21.176  23.407  1.00  0.76           C  
ATOM   1796  CZ2 TRP A 111      15.340  21.660  25.723  1.00  0.76           C  
ATOM   1797  CZ3 TRP A 111      14.482  22.403  23.644  1.00  0.76           C  
ATOM   1798  CH2 TRP A 111      15.192  22.638  24.767  1.00  0.76           C  
ATOM   1799  H   TRP A 111      13.919  16.094  24.241  1.00  0.76           H  
ATOM   1800  HA  TRP A 111      12.810  16.543  21.767  1.00  0.76           H  
ATOM   1801 1HB  TRP A 111      12.091  18.715  22.739  1.00  0.76           H  
ATOM   1802 2HB  TRP A 111      11.932  17.401  23.862  1.00  0.76           H  
ATOM   1803  HD1 TRP A 111      13.862  17.418  25.981  1.00  0.76           H  
ATOM   1804  HE1 TRP A 111      15.167  19.219  27.123  1.00  0.76           H  
ATOM   1805  HE3 TRP A 111      13.321  20.984  22.522  1.00  0.76           H  
ATOM   1806  HZ2 TRP A 111      15.912  21.854  26.632  1.00  0.76           H  
ATOM   1807  HZ3 TRP A 111      14.382  23.172  22.898  1.00  0.76           H  
ATOM   1808  HH2 TRP A 111      15.652  23.616  24.913  1.00  0.76           H  
ATOM   1809  N   VAL A 112      15.506  18.439  21.999  1.00  0.78           N  
ATOM   1810  CA  VAL A 112      16.474  19.348  21.343  1.00  0.78           C  
ATOM   1811  C   VAL A 112      15.874  20.675  20.813  1.00  0.78           C  
ATOM   1812  O   VAL A 112      16.289  21.752  21.240  1.00  0.78           O  
ATOM   1813  CB  VAL A 112      17.227  18.645  20.198  1.00  0.78           C  
ATOM   1814  CG1 VAL A 112      18.141  19.651  19.506  1.00  0.78           C  
ATOM   1815  CG2 VAL A 112      18.041  17.481  20.747  1.00  0.78           C  
ATOM   1816  H   VAL A 112      15.721  18.136  22.938  1.00  0.78           H  
ATOM   1817  HA  VAL A 112      17.220  19.608  22.094  1.00  0.78           H  
ATOM   1818  HB  VAL A 112      16.513  18.272  19.459  1.00  0.78           H  
ATOM   1819 1HG1 VAL A 112      18.677  19.162  18.709  1.00  0.78           H  
ATOM   1820 2HG1 VAL A 112      17.559  20.474  19.100  1.00  0.78           H  
ATOM   1821 3HG1 VAL A 112      18.856  20.038  20.228  1.00  0.78           H  
ATOM   1822 1HG2 VAL A 112      18.566  16.992  19.925  1.00  0.78           H  
ATOM   1823 2HG2 VAL A 112      18.760  17.849  21.473  1.00  0.78           H  
ATOM   1824 3HG2 VAL A 112      17.386  16.773  21.220  1.00  0.78           H  
ATOM   1825  N   GLU A 113      14.940  20.602  19.863  1.00  0.80           N  
ATOM   1826  CA  GLU A 113      14.256  21.778  19.321  1.00  0.80           C  
ATOM   1827  C   GLU A 113      13.048  22.126  20.186  1.00  0.80           C  
ATOM   1828  O   GLU A 113      12.205  21.273  20.450  1.00  0.80           O  
ATOM   1829  CB  GLU A 113      13.825  21.527  17.877  1.00  0.80           C  
ATOM   1830  CG  GLU A 113      14.988  21.367  16.914  1.00  0.80           C  
ATOM   1831  CD  GLU A 113      14.557  21.129  15.508  1.00  0.80           C  
ATOM   1832  OE1 GLU A 113      13.379  21.006  15.269  1.00  0.80           O  
ATOM   1833  OE2 GLU A 113      15.404  21.093  14.660  1.00  0.80           O  
ATOM   1834  H   GLU A 113      14.655  19.677  19.563  1.00  0.80           H  
ATOM   1835  HA  GLU A 113      14.946  22.623  19.341  1.00  0.80           H  
ATOM   1836 1HB  GLU A 113      13.222  20.617  17.833  1.00  0.80           H  
ATOM   1837 2HB  GLU A 113      13.202  22.352  17.532  1.00  0.80           H  
ATOM   1838 1HG  GLU A 113      15.607  22.263  16.950  1.00  0.80           H  
ATOM   1839 2HG  GLU A 113      15.597  20.525  17.246  1.00  0.80           H  
ATOM   1840  N   THR A 114      12.941  23.380  20.625  1.00  0.80           N  
ATOM   1841  CA  THR A 114      11.851  23.745  21.534  1.00  0.80           C  
ATOM   1842  C   THR A 114      10.462  23.632  20.930  1.00  0.80           C  
ATOM   1843  O   THR A 114       9.562  23.002  21.494  1.00  0.80           O  
ATOM   1844  CB  THR A 114      12.011  25.197  22.026  1.00  0.80           C  
ATOM   1845  OG1 THR A 114      13.234  25.346  22.749  1.00  0.80           O  
ATOM   1846  CG2 THR A 114      10.856  25.561  22.932  1.00  0.80           C  
ATOM   1847  H   THR A 114      13.641  24.060  20.367  1.00  0.80           H  
ATOM   1848  HA  THR A 114      11.886  23.080  22.395  1.00  0.80           H  
ATOM   1849  HB  THR A 114      12.021  25.870  21.171  1.00  0.80           H  
ATOM   1850  HG1 THR A 114      13.176  24.854  23.573  1.00  0.80           H  
ATOM   1851 1HG2 THR A 114      10.970  26.590  23.272  1.00  0.80           H  
ATOM   1852 2HG2 THR A 114       9.917  25.463  22.387  1.00  0.80           H  
ATOM   1853 3HG2 THR A 114      10.847  24.893  23.792  1.00  0.80           H  
ATOM   1854  N   ASP A 115      10.270  24.240  19.770  1.00  0.78           N  
ATOM   1855  CA  ASP A 115       8.937  24.266  19.205  1.00  0.78           C  
ATOM   1856  C   ASP A 115       8.615  23.016  18.403  1.00  0.78           C  
ATOM   1857  O   ASP A 115       8.588  23.027  17.168  1.00  0.78           O  
ATOM   1858  CB  ASP A 115       8.713  25.517  18.365  1.00  0.78           C  
ATOM   1859  CG  ASP A 115       7.251  25.636  17.956  1.00  0.78           C  
ATOM   1860  OD1 ASP A 115       6.467  24.841  18.459  1.00  0.78           O  
ATOM   1861  OD2 ASP A 115       6.921  26.489  17.163  1.00  0.78           O  
ATOM   1862  H   ASP A 115      11.034  24.709  19.310  1.00  0.78           H  
ATOM   1863  HA  ASP A 115       8.228  24.312  20.032  1.00  0.78           H  
ATOM   1864 1HB  ASP A 115       9.001  26.403  18.934  1.00  0.78           H  
ATOM   1865 2HB  ASP A 115       9.334  25.477  17.468  1.00  0.78           H  
ATOM   1866  N   LEU A 116       8.287  21.947  19.119  1.00  0.74           N  
ATOM   1867  CA  LEU A 116       7.987  20.667  18.481  1.00  0.74           C  
ATOM   1868  C   LEU A 116       6.752  20.779  17.580  1.00  0.74           C  
ATOM   1869  O   LEU A 116       6.640  20.068  16.584  1.00  0.74           O  
ATOM   1870  CB  LEU A 116       7.753  19.565  19.530  1.00  0.74           C  
ATOM   1871  CG  LEU A 116       9.013  19.183  20.389  1.00  0.74           C  
ATOM   1872  CD1 LEU A 116       8.621  18.122  21.440  1.00  0.74           C  
ATOM   1873  CD2 LEU A 116      10.126  18.688  19.479  1.00  0.74           C  
ATOM   1874  H   LEU A 116       8.346  22.041  20.134  1.00  0.74           H  
ATOM   1875  HA  LEU A 116       8.838  20.383  17.865  1.00  0.74           H  
ATOM   1876 1HB  LEU A 116       6.969  19.893  20.209  1.00  0.74           H  
ATOM   1877 2HB  LEU A 116       7.403  18.665  19.016  1.00  0.74           H  
ATOM   1878  HG  LEU A 116       9.369  20.072  20.926  1.00  0.74           H  
ATOM   1879 1HD1 LEU A 116       9.492  17.870  22.050  1.00  0.74           H  
ATOM   1880 2HD1 LEU A 116       7.833  18.515  22.086  1.00  0.74           H  
ATOM   1881 3HD1 LEU A 116       8.263  17.228  20.937  1.00  0.74           H  
ATOM   1882 1HD2 LEU A 116      11.008  18.437  20.078  1.00  0.74           H  
ATOM   1883 2HD2 LEU A 116       9.781  17.817  18.952  1.00  0.74           H  
ATOM   1884 3HD2 LEU A 116      10.390  19.473  18.764  1.00  0.74           H  
ATOM   1885  N   SER A 117       5.846  21.721  17.883  1.00  0.70           N  
ATOM   1886  CA  SER A 117       4.623  21.868  17.099  1.00  0.70           C  
ATOM   1887  C   SER A 117       4.930  22.410  15.706  1.00  0.70           C  
ATOM   1888  O   SER A 117       4.065  22.387  14.828  1.00  0.70           O  
ATOM   1889  CB  SER A 117       3.594  22.763  17.781  1.00  0.70           C  
ATOM   1890  OG  SER A 117       3.933  24.132  17.747  1.00  0.70           O  
ATOM   1891  H   SER A 117       6.005  22.338  18.673  1.00  0.70           H  
ATOM   1892  HA  SER A 117       4.173  20.881  16.979  1.00  0.70           H  
ATOM   1893 1HB  SER A 117       2.631  22.620  17.299  1.00  0.70           H  
ATOM   1894 2HB  SER A 117       3.488  22.446  18.815  1.00  0.70           H  
ATOM   1895  HG  SER A 117       4.866  24.229  18.049  1.00  0.70           H  
ATOM   1896  N   SER A 118       6.151  22.917  15.490  1.00  0.66           N  
ATOM   1897  CA  SER A 118       6.514  23.414  14.180  1.00  0.66           C  
ATOM   1898  C   SER A 118       6.899  22.255  13.252  1.00  0.66           C  
ATOM   1899  O   SER A 118       7.051  22.456  12.050  1.00  0.66           O  
ATOM   1900  CB  SER A 118       7.655  24.399  14.262  1.00  0.66           C  
ATOM   1901  OG  SER A 118       8.892  23.769  14.520  1.00  0.66           O  
ATOM   1902  H   SER A 118       6.849  22.943  16.232  1.00  0.66           H  
ATOM   1903  HA  SER A 118       5.651  23.924  13.754  1.00  0.66           H  
ATOM   1904 1HB  SER A 118       7.701  24.972  13.351  1.00  0.66           H  
ATOM   1905 2HB  SER A 118       7.445  25.101  15.065  1.00  0.66           H  
ATOM   1906  HG  SER A 118       8.798  23.347  15.410  1.00  0.66           H  
ATOM   1907  N   ILE A 119       7.048  21.038  13.802  1.00  0.63           N  
ATOM   1908  CA  ILE A 119       7.393  19.867  12.998  1.00  0.63           C  
ATOM   1909  C   ILE A 119       6.136  19.468  12.273  1.00  0.63           C  
ATOM   1910  O   ILE A 119       5.080  19.301  12.900  1.00  0.63           O  
ATOM   1911  CB  ILE A 119       7.815  18.673  13.862  1.00  0.63           C  
ATOM   1912  CG1 ILE A 119       9.044  18.968  14.665  1.00  0.63           C  
ATOM   1913  CG2 ILE A 119       8.023  17.428  12.997  1.00  0.63           C  
ATOM   1914  CD1 ILE A 119       9.275  17.920  15.733  1.00  0.63           C  
ATOM   1915  H   ILE A 119       6.906  20.906  14.802  1.00  0.63           H  
ATOM   1916  HA  ILE A 119       8.164  20.111  12.274  1.00  0.63           H  
ATOM   1917  HB  ILE A 119       7.040  18.492  14.554  1.00  0.63           H  
ATOM   1918 1HG1 ILE A 119       9.910  19.008  14.005  1.00  0.63           H  
ATOM   1919 2HG1 ILE A 119       8.931  19.941  15.151  1.00  0.63           H  
ATOM   1920 1HG2 ILE A 119       8.276  16.601  13.640  1.00  0.63           H  
ATOM   1921 2HG2 ILE A 119       7.110  17.195  12.454  1.00  0.63           H  
ATOM   1922 3HG2 ILE A 119       8.829  17.607  12.289  1.00  0.63           H  
ATOM   1923 1HD1 ILE A 119      10.158  18.179  16.302  1.00  0.63           H  
ATOM   1924 2HD1 ILE A 119       8.409  17.898  16.403  1.00  0.63           H  
ATOM   1925 3HD1 ILE A 119       9.404  16.943  15.270  1.00  0.63           H  
ATOM   1926  N   THR A 120       6.220  19.340  10.955  1.00  0.60           N  
ATOM   1927  CA  THR A 120       5.029  19.012  10.192  1.00  0.60           C  
ATOM   1928  C   THR A 120       5.139  17.762   9.343  1.00  0.60           C  
ATOM   1929  O   THR A 120       4.120  17.291   8.847  1.00  0.60           O  
ATOM   1930  CB  THR A 120       4.598  20.186   9.303  1.00  0.60           C  
ATOM   1931  OG1 THR A 120       5.639  20.489   8.369  1.00  0.60           O  
ATOM   1932  CG2 THR A 120       4.288  21.414  10.141  1.00  0.60           C  
ATOM   1933  H   THR A 120       7.124  19.453  10.494  1.00  0.60           H  
ATOM   1934  HA  THR A 120       4.217  18.836  10.898  1.00  0.60           H  
ATOM   1935  HB  THR A 120       3.704  19.898   8.750  1.00  0.60           H  
ATOM   1936  HG1 THR A 120       5.889  19.685   7.899  1.00  0.60           H  
ATOM   1937 1HG2 THR A 120       3.975  22.229   9.491  1.00  0.60           H  
ATOM   1938 2HG2 THR A 120       3.489  21.182  10.848  1.00  0.60           H  
ATOM   1939 3HG2 THR A 120       5.169  21.712  10.684  1.00  0.60           H  
ATOM   1940  N   GLU A 121       6.345  17.245   9.107  1.00  0.58           N  
ATOM   1941  CA  GLU A 121       6.432  16.082   8.221  1.00  0.58           C  
ATOM   1942  C   GLU A 121       7.330  14.957   8.712  1.00  0.58           C  
ATOM   1943  O   GLU A 121       8.426  15.185   9.222  1.00  0.58           O  
ATOM   1944  CB  GLU A 121       6.956  16.515   6.836  1.00  0.58           C  
ATOM   1945  CG  GLU A 121       6.036  17.434   6.003  1.00  0.58           C  
ATOM   1946  CD  GLU A 121       6.645  17.839   4.678  1.00  0.58           C  
ATOM   1947  OE1 GLU A 121       7.822  17.634   4.503  1.00  0.58           O  
ATOM   1948  OE2 GLU A 121       5.932  18.341   3.841  1.00  0.58           O  
ATOM   1949  H   GLU A 121       7.189  17.661   9.504  1.00  0.58           H  
ATOM   1950  HA  GLU A 121       5.435  15.658   8.106  1.00  0.58           H  
ATOM   1951 1HB  GLU A 121       7.908  17.033   6.964  1.00  0.58           H  
ATOM   1952 2HB  GLU A 121       7.154  15.624   6.245  1.00  0.58           H  
ATOM   1953 1HG  GLU A 121       5.113  16.904   5.799  1.00  0.58           H  
ATOM   1954 2HG  GLU A 121       5.794  18.321   6.568  1.00  0.58           H  
ATOM   1955  N   LEU A 122       6.892  13.725   8.480  1.00  0.57           N  
ATOM   1956  CA  LEU A 122       7.762  12.571   8.682  1.00  0.57           C  
ATOM   1957  C   LEU A 122       8.219  12.027   7.342  1.00  0.57           C  
ATOM   1958  O   LEU A 122       7.407  11.725   6.467  1.00  0.57           O  
ATOM   1959  CB  LEU A 122       7.107  11.459   9.510  1.00  0.57           C  
ATOM   1960  CG  LEU A 122       7.950  10.120   9.566  1.00  0.57           C  
ATOM   1961  CD1 LEU A 122       9.275  10.338  10.245  1.00  0.57           C  
ATOM   1962  CD2 LEU A 122       7.199   9.080  10.319  1.00  0.57           C  
ATOM   1963  H   LEU A 122       5.944  13.582   8.127  1.00  0.57           H  
ATOM   1964  HA  LEU A 122       8.646  12.894   9.227  1.00  0.57           H  
ATOM   1965 1HB  LEU A 122       6.979  11.814  10.530  1.00  0.57           H  
ATOM   1966 2HB  LEU A 122       6.129  11.236   9.095  1.00  0.57           H  
ATOM   1967  HG  LEU A 122       8.139   9.781   8.552  1.00  0.57           H  
ATOM   1968 1HD1 LEU A 122       9.836   9.408  10.261  1.00  0.57           H  
ATOM   1969 2HD1 LEU A 122       9.830  11.069   9.710  1.00  0.57           H  
ATOM   1970 3HD1 LEU A 122       9.113  10.679  11.242  1.00  0.57           H  
ATOM   1971 1HD2 LEU A 122       7.787   8.172  10.338  1.00  0.57           H  
ATOM   1972 2HD2 LEU A 122       7.054   9.430  11.324  1.00  0.57           H  
ATOM   1973 3HD2 LEU A 122       6.235   8.887   9.840  1.00  0.57           H  
ATOM   1974  N   VAL A 123       9.523  11.934   7.165  1.00  0.56           N  
ATOM   1975  CA  VAL A 123      10.078  11.428   5.928  1.00  0.56           C  
ATOM   1976  C   VAL A 123      10.766  10.091   6.154  1.00  0.56           C  
ATOM   1977  O   VAL A 123      11.586   9.941   7.058  1.00  0.56           O  
ATOM   1978  CB  VAL A 123      11.073  12.441   5.336  1.00  0.56           C  
ATOM   1979  CG1 VAL A 123      11.678  11.889   4.053  1.00  0.56           C  
ATOM   1980  CG2 VAL A 123      10.352  13.745   5.085  1.00  0.56           C  
ATOM   1981  H   VAL A 123      10.146  12.238   7.907  1.00  0.56           H  
ATOM   1982  HA  VAL A 123       9.272  11.287   5.218  1.00  0.56           H  
ATOM   1983  HB  VAL A 123      11.877  12.606   6.033  1.00  0.56           H  
ATOM   1984 1HG1 VAL A 123      12.381  12.609   3.644  1.00  0.56           H  
ATOM   1985 2HG1 VAL A 123      12.199  10.955   4.263  1.00  0.56           H  
ATOM   1986 3HG1 VAL A 123      10.878  11.705   3.329  1.00  0.56           H  
ATOM   1987 1HG2 VAL A 123      11.039  14.469   4.671  1.00  0.56           H  
ATOM   1988 2HG2 VAL A 123       9.549  13.567   4.381  1.00  0.56           H  
ATOM   1989 3HG2 VAL A 123       9.941  14.129   6.021  1.00  0.56           H  
ATOM   1990  N   ILE A 124      10.425   9.111   5.333  1.00  0.56           N  
ATOM   1991  CA  ILE A 124      11.035   7.797   5.441  1.00  0.56           C  
ATOM   1992  C   ILE A 124      11.795   7.484   4.173  1.00  0.56           C  
ATOM   1993  O   ILE A 124      11.272   7.632   3.067  1.00  0.56           O  
ATOM   1994  CB  ILE A 124      10.024   6.666   5.683  1.00  0.56           C  
ATOM   1995  CG1 ILE A 124       9.187   6.928   6.956  1.00  0.56           C  
ATOM   1996  CG2 ILE A 124      10.770   5.304   5.802  1.00  0.56           C  
ATOM   1997  CD1 ILE A 124       7.836   7.557   6.666  1.00  0.56           C  
ATOM   1998  H   ILE A 124       9.725   9.295   4.618  1.00  0.56           H  
ATOM   1999  HA  ILE A 124      11.737   7.801   6.267  1.00  0.56           H  
ATOM   2000  HB  ILE A 124       9.332   6.625   4.848  1.00  0.56           H  
ATOM   2001 1HG1 ILE A 124       9.021   5.986   7.465  1.00  0.56           H  
ATOM   2002 2HG1 ILE A 124       9.745   7.592   7.621  1.00  0.56           H  
ATOM   2003 1HG2 ILE A 124      10.059   4.505   5.966  1.00  0.56           H  
ATOM   2004 2HG2 ILE A 124      11.326   5.098   4.889  1.00  0.56           H  
ATOM   2005 3HG2 ILE A 124      11.466   5.346   6.639  1.00  0.56           H  
ATOM   2006 1HD1 ILE A 124       7.293   7.706   7.595  1.00  0.56           H  
ATOM   2007 2HD1 ILE A 124       7.969   8.522   6.163  1.00  0.56           H  
ATOM   2008 3HD1 ILE A 124       7.273   6.890   6.027  1.00  0.56           H  
ATOM   2009  N   SER A 125      13.043   7.082   4.342  1.00  0.57           N  
ATOM   2010  CA  SER A 125      13.912   6.714   3.242  1.00  0.57           C  
ATOM   2011  C   SER A 125      14.704   5.469   3.609  1.00  0.57           C  
ATOM   2012  O   SER A 125      14.428   4.808   4.617  1.00  0.57           O  
ATOM   2013  CB  SER A 125      14.850   7.854   2.865  1.00  0.57           C  
ATOM   2014  OG  SER A 125      15.522   7.569   1.664  1.00  0.57           O  
ATOM   2015  H   SER A 125      13.401   7.017   5.295  1.00  0.57           H  
ATOM   2016  HA  SER A 125      13.307   6.494   2.373  1.00  0.57           H  
ATOM   2017 1HB  SER A 125      14.270   8.771   2.753  1.00  0.57           H  
ATOM   2018 2HB  SER A 125      15.572   8.015   3.664  1.00  0.57           H  
ATOM   2019  HG  SER A 125      15.994   8.376   1.429  1.00  0.57           H  
ATOM   2020  N   GLY A 126      15.673   5.149   2.772  1.00  0.58           N  
ATOM   2021  CA  GLY A 126      16.509   3.977   2.959  1.00  0.58           C  
ATOM   2022  C   GLY A 126      15.872   2.692   2.440  1.00  0.58           C  
ATOM   2023  O   GLY A 126      14.867   2.697   1.728  1.00  0.58           O  
ATOM   2024  H   GLY A 126      15.827   5.778   1.994  1.00  0.58           H  
ATOM   2025 1HA  GLY A 126      17.461   4.132   2.448  1.00  0.58           H  
ATOM   2026 2HA  GLY A 126      16.751   3.873   4.008  1.00  0.58           H  
ATOM   2027  N   ASP A 127      16.466   1.579   2.816  1.00  0.59           N  
ATOM   2028  CA  ASP A 127      16.147   0.264   2.277  1.00  0.59           C  
ATOM   2029  C   ASP A 127      14.942  -0.435   2.913  1.00  0.59           C  
ATOM   2030  O   ASP A 127      15.048  -1.536   3.470  1.00  0.59           O  
ATOM   2031  CB  ASP A 127      17.386  -0.573   2.462  1.00  0.59           C  
ATOM   2032  CG  ASP A 127      18.558  -0.039   1.637  1.00  0.59           C  
ATOM   2033  OD1 ASP A 127      18.337   0.323   0.507  1.00  0.59           O  
ATOM   2034  OD2 ASP A 127      19.672   0.078   2.169  1.00  0.59           O  
ATOM   2035  H   ASP A 127      17.230   1.661   3.478  1.00  0.59           H  
ATOM   2036  HA  ASP A 127      15.946   0.379   1.212  1.00  0.59           H  
ATOM   2037 1HB  ASP A 127      17.661  -0.564   3.514  1.00  0.59           H  
ATOM   2038 2HB  ASP A 127      17.172  -1.593   2.171  1.00  0.59           H  
ATOM   2039  N   ILE A 128      13.790   0.200   2.763  1.00  0.60           N  
ATOM   2040  CA  ILE A 128      12.521  -0.291   3.297  1.00  0.60           C  
ATOM   2041  C   ILE A 128      11.363  -0.144   2.335  1.00  0.60           C  
ATOM   2042  O   ILE A 128      11.234   0.856   1.641  1.00  0.60           O  
ATOM   2043  CB  ILE A 128      12.188   0.400   4.646  1.00  0.60           C  
ATOM   2044  CG1 ILE A 128      10.892  -0.140   5.261  1.00  0.60           C  
ATOM   2045  CG2 ILE A 128      12.179   1.920   4.519  1.00  0.60           C  
ATOM   2046  CD1 ILE A 128      10.711   0.255   6.714  1.00  0.60           C  
ATOM   2047  H   ILE A 128      13.829   1.095   2.270  1.00  0.60           H  
ATOM   2048  HA  ILE A 128      12.636  -1.353   3.499  1.00  0.60           H  
ATOM   2049  HB  ILE A 128      12.920   0.109   5.327  1.00  0.60           H  
ATOM   2050 1HG1 ILE A 128      10.043   0.239   4.695  1.00  0.60           H  
ATOM   2051 2HG1 ILE A 128      10.891  -1.218   5.205  1.00  0.60           H  
ATOM   2052 1HG2 ILE A 128      11.994   2.369   5.494  1.00  0.60           H  
ATOM   2053 2HG2 ILE A 128      13.147   2.266   4.143  1.00  0.60           H  
ATOM   2054 3HG2 ILE A 128      11.407   2.216   3.840  1.00  0.60           H  
ATOM   2055 1HD1 ILE A 128       9.773  -0.160   7.090  1.00  0.60           H  
ATOM   2056 2HD1 ILE A 128      11.543  -0.138   7.299  1.00  0.60           H  
ATOM   2057 3HD1 ILE A 128      10.687   1.341   6.798  1.00  0.60           H  
ATOM   2058  N   ASP A 129      10.526  -1.168   2.309  1.00  0.61           N  
ATOM   2059  CA  ASP A 129       9.281  -1.167   1.564  1.00  0.61           C  
ATOM   2060  C   ASP A 129       8.159  -0.933   2.557  1.00  0.61           C  
ATOM   2061  O   ASP A 129       7.974  -1.724   3.482  1.00  0.61           O  
ATOM   2062  CB  ASP A 129       9.111  -2.498   0.831  1.00  0.61           C  
ATOM   2063  CG  ASP A 129      10.093  -2.650  -0.338  1.00  0.61           C  
ATOM   2064  OD1 ASP A 129      10.401  -1.666  -0.994  1.00  0.61           O  
ATOM   2065  OD2 ASP A 129      10.620  -3.721  -0.553  1.00  0.61           O  
ATOM   2066  H   ASP A 129      10.750  -1.978   2.887  1.00  0.61           H  
ATOM   2067  HA  ASP A 129       9.286  -0.349   0.842  1.00  0.61           H  
ATOM   2068 1HB  ASP A 129       9.270  -3.321   1.532  1.00  0.61           H  
ATOM   2069 2HB  ASP A 129       8.091  -2.576   0.453  1.00  0.61           H  
ATOM   2070  N   LEU A 130       7.432   0.159   2.427  1.00  0.61           N  
ATOM   2071  CA  LEU A 130       6.407   0.444   3.424  1.00  0.61           C  
ATOM   2072  C   LEU A 130       5.032  -0.125   3.106  1.00  0.61           C  
ATOM   2073  O   LEU A 130       4.585  -0.131   1.954  1.00  0.61           O  
ATOM   2074  CB  LEU A 130       6.310   1.946   3.646  1.00  0.61           C  
ATOM   2075  CG  LEU A 130       7.483   2.628   4.266  1.00  0.61           C  
ATOM   2076  CD1 LEU A 130       7.223   4.137   4.257  1.00  0.61           C  
ATOM   2077  CD2 LEU A 130       7.660   2.113   5.661  1.00  0.61           C  
ATOM   2078  H   LEU A 130       7.581   0.795   1.650  1.00  0.61           H  
ATOM   2079  HA  LEU A 130       6.722   0.010   4.363  1.00  0.61           H  
ATOM   2080 1HB  LEU A 130       6.214   2.399   2.677  1.00  0.61           H  
ATOM   2081 2HB  LEU A 130       5.419   2.163   4.240  1.00  0.61           H  
ATOM   2082  HG  LEU A 130       8.368   2.418   3.711  1.00  0.61           H  
ATOM   2083 1HD1 LEU A 130       8.053   4.651   4.700  1.00  0.61           H  
ATOM   2084 2HD1 LEU A 130       7.091   4.481   3.226  1.00  0.61           H  
ATOM   2085 3HD1 LEU A 130       6.324   4.351   4.820  1.00  0.61           H  
ATOM   2086 1HD2 LEU A 130       8.508   2.605   6.129  1.00  0.61           H  
ATOM   2087 2HD2 LEU A 130       6.753   2.310   6.229  1.00  0.61           H  
ATOM   2088 3HD2 LEU A 130       7.835   1.047   5.628  1.00  0.61           H  
ATOM   2089  N   ASP A 131       4.351  -0.592   4.147  1.00  0.61           N  
ATOM   2090  CA  ASP A 131       2.987  -1.067   4.002  1.00  0.61           C  
ATOM   2091  C   ASP A 131       2.014   0.035   4.402  1.00  0.61           C  
ATOM   2092  O   ASP A 131       0.983   0.229   3.752  1.00  0.61           O  
ATOM   2093  CB  ASP A 131       2.712  -2.282   4.905  1.00  0.61           C  
ATOM   2094  CG  ASP A 131       3.526  -3.550   4.598  1.00  0.61           C  
ATOM   2095  OD1 ASP A 131       3.508  -4.025   3.471  1.00  0.61           O  
ATOM   2096  OD2 ASP A 131       4.104  -4.076   5.512  1.00  0.61           O  
ATOM   2097  H   ASP A 131       4.782  -0.576   5.066  1.00  0.61           H  
ATOM   2098  HA  ASP A 131       2.811  -1.334   2.962  1.00  0.61           H  
ATOM   2099 1HB  ASP A 131       2.920  -1.995   5.939  1.00  0.61           H  
ATOM   2100 2HB  ASP A 131       1.654  -2.527   4.854  1.00  0.61           H  
ATOM   2101  N   SER A 132       2.355   0.752   5.483  1.00  0.62           N  
ATOM   2102  CA  SER A 132       1.464   1.777   6.024  1.00  0.62           C  
ATOM   2103  C   SER A 132       2.133   2.748   6.992  1.00  0.62           C  
ATOM   2104  O   SER A 132       3.005   2.365   7.778  1.00  0.62           O  
ATOM   2105  CB  SER A 132       0.314   1.115   6.757  1.00  0.62           C  
ATOM   2106  OG  SER A 132      -0.545   2.072   7.307  1.00  0.62           O  
ATOM   2107  H   SER A 132       3.239   0.549   5.950  1.00  0.62           H  
ATOM   2108  HA  SER A 132       1.067   2.353   5.187  1.00  0.62           H  
ATOM   2109 1HB  SER A 132      -0.243   0.476   6.073  1.00  0.62           H  
ATOM   2110 2HB  SER A 132       0.711   0.481   7.550  1.00  0.62           H  
ATOM   2111  HG  SER A 132       0.007   2.635   7.864  1.00  0.62           H  
ATOM   2112  N   VAL A 133       1.692   4.002   6.952  1.00  0.64           N  
ATOM   2113  CA  VAL A 133       2.140   5.017   7.904  1.00  0.64           C  
ATOM   2114  C   VAL A 133       0.911   5.749   8.473  1.00  0.64           C  
ATOM   2115  O   VAL A 133       0.004   6.107   7.717  1.00  0.64           O  
ATOM   2116  CB  VAL A 133       3.121   6.005   7.250  1.00  0.64           C  
ATOM   2117  CG1 VAL A 133       3.554   7.015   8.257  1.00  0.64           C  
ATOM   2118  CG2 VAL A 133       4.331   5.286   6.715  1.00  0.64           C  
ATOM   2119  H   VAL A 133       0.998   4.253   6.260  1.00  0.64           H  
ATOM   2120  HA  VAL A 133       2.657   4.522   8.720  1.00  0.64           H  
ATOM   2121  HB  VAL A 133       2.612   6.532   6.443  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 133       4.236   7.730   7.799  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 133       2.695   7.512   8.620  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 133       4.044   6.521   9.081  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 133       5.008   6.004   6.266  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 133       4.816   4.788   7.530  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 133       4.046   4.562   5.978  1.00  0.64           H  
ATOM   2128  N   SER A 134       0.864   5.947   9.795  1.00  0.70           N  
ATOM   2129  CA  SER A 134      -0.285   6.617  10.414  1.00  0.70           C  
ATOM   2130  C   SER A 134       0.059   7.454  11.645  1.00  0.70           C  
ATOM   2131  O   SER A 134       1.147   7.356  12.211  1.00  0.70           O  
ATOM   2132  CB  SER A 134      -1.338   5.596  10.796  1.00  0.70           C  
ATOM   2133  OG  SER A 134      -0.883   4.746  11.803  1.00  0.70           O  
ATOM   2134  H   SER A 134       1.645   5.617  10.363  1.00  0.70           H  
ATOM   2135  HA  SER A 134      -0.729   7.272   9.675  1.00  0.70           H  
ATOM   2136 1HB  SER A 134      -2.236   6.113  11.133  1.00  0.70           H  
ATOM   2137 2HB  SER A 134      -1.611   5.011   9.918  1.00  0.70           H  
ATOM   2138  HG  SER A 134      -0.599   5.322  12.518  1.00  0.70           H  
ATOM   2139  N   TRP A 135      -0.887   8.288  12.077  1.00  0.83           N  
ATOM   2140  CA  TRP A 135      -0.670   9.088  13.283  1.00  0.83           C  
ATOM   2141  C   TRP A 135      -1.938   9.288  14.103  1.00  0.83           C  
ATOM   2142  O   TRP A 135      -3.049   9.175  13.582  1.00  0.83           O  
ATOM   2143  CB  TRP A 135      -0.110  10.481  12.964  1.00  0.83           C  
ATOM   2144  CG  TRP A 135      -1.047  11.413  12.121  1.00  0.83           C  
ATOM   2145  CD1 TRP A 135      -1.049  11.552  10.782  1.00  0.83           C  
ATOM   2146  CD2 TRP A 135      -2.103  12.293  12.590  1.00  0.83           C  
ATOM   2147  NE1 TRP A 135      -2.003  12.434  10.383  1.00  0.83           N  
ATOM   2148  CE2 TRP A 135      -2.659  12.897  11.471  1.00  0.83           C  
ATOM   2149  CE3 TRP A 135      -2.605  12.599  13.818  1.00  0.83           C  
ATOM   2150  CZ2 TRP A 135      -3.704  13.802  11.565  1.00  0.83           C  
ATOM   2151  CZ3 TRP A 135      -3.654  13.500  13.921  1.00  0.83           C  
ATOM   2152  CH2 TRP A 135      -4.185  14.089  12.823  1.00  0.83           C  
ATOM   2153  H   TRP A 135      -1.764   8.360  11.581  1.00  0.83           H  
ATOM   2154  HA  TRP A 135       0.048   8.564  13.905  1.00  0.83           H  
ATOM   2155 1HB  TRP A 135       0.073  10.957  13.904  1.00  0.83           H  
ATOM   2156 2HB  TRP A 135       0.851  10.384  12.459  1.00  0.83           H  
ATOM   2157  HD1 TRP A 135      -0.416  11.063  10.136  1.00  0.83           H  
ATOM   2158  HE1 TRP A 135      -2.187  12.688   9.421  1.00  0.83           H  
ATOM   2159  HE3 TRP A 135      -2.184  12.146  14.687  1.00  0.83           H  
ATOM   2160  HZ2 TRP A 135      -4.141  14.278  10.688  1.00  0.83           H  
ATOM   2161  HZ3 TRP A 135      -4.041  13.729  14.906  1.00  0.83           H  
ATOM   2162  HH2 TRP A 135      -5.006  14.796  12.939  1.00  0.83           H  
ATOM   2163  N   HIS A 136      -1.751   9.645  15.379  1.00  1.03           N  
ATOM   2164  CA  HIS A 136      -2.872   9.986  16.255  1.00  1.03           C  
ATOM   2165  C   HIS A 136      -2.414  11.028  17.307  1.00  1.03           C  
ATOM   2166  O   HIS A 136      -1.342  10.911  17.899  1.00  1.03           O  
ATOM   2167  CB  HIS A 136      -3.407   8.702  16.906  1.00  1.03           C  
ATOM   2168  CG  HIS A 136      -4.722   8.837  17.608  1.00  1.03           C  
ATOM   2169  ND1 HIS A 136      -5.916   8.957  16.921  1.00  1.03           N  
ATOM   2170  CD2 HIS A 136      -5.043   8.844  18.919  1.00  1.03           C  
ATOM   2171  CE1 HIS A 136      -6.912   9.042  17.787  1.00  1.03           C  
ATOM   2172  NE2 HIS A 136      -6.413   8.974  18.999  1.00  1.03           N  
ATOM   2173  H   HIS A 136      -0.796   9.643  15.737  1.00  1.03           H  
ATOM   2174  HA  HIS A 136      -3.678  10.429  15.671  1.00  1.03           H  
ATOM   2175 1HB  HIS A 136      -3.515   7.931  16.141  1.00  1.03           H  
ATOM   2176 2HB  HIS A 136      -2.676   8.338  17.628  1.00  1.03           H  
ATOM   2177  HD2 HIS A 136      -4.352   8.763  19.759  1.00  1.03           H  
ATOM   2178  HE1 HIS A 136      -7.968   9.149  17.541  1.00  1.03           H  
ATOM   2179  HE2 HIS A 136      -6.966   9.021  19.883  1.00  1.03           H  
ATOM   2180  N   MET A 137      -3.219  12.086  17.496  1.00  1.32           N  
ATOM   2181  CA  MET A 137      -2.909  13.217  18.406  1.00  1.32           C  
ATOM   2182  C   MET A 137      -3.805  13.381  19.645  1.00  1.32           C  
ATOM   2183  O   MET A 137      -4.009  14.510  20.094  1.00  1.32           O  
ATOM   2184  CB  MET A 137      -2.915  14.536  17.614  1.00  1.32           C  
ATOM   2185  CG  MET A 137      -1.761  14.702  16.600  1.00  1.32           C  
ATOM   2186  SD  MET A 137      -1.900  16.206  15.555  1.00  1.32           S  
ATOM   2187  CE  MET A 137      -0.633  15.969  14.288  1.00  1.32           C  
ATOM   2188  H   MET A 137      -4.092  12.114  16.983  1.00  1.32           H  
ATOM   2189  HA  MET A 137      -1.898  13.065  18.780  1.00  1.32           H  
ATOM   2190 1HB  MET A 137      -3.856  14.634  17.080  1.00  1.32           H  
ATOM   2191 2HB  MET A 137      -2.855  15.370  18.313  1.00  1.32           H  
ATOM   2192 1HG  MET A 137      -0.844  14.798  17.175  1.00  1.32           H  
ATOM   2193 2HG  MET A 137      -1.657  13.852  15.990  1.00  1.32           H  
ATOM   2194 1HE  MET A 137      -0.617  16.786  13.625  1.00  1.32           H  
ATOM   2195 2HE  MET A 137       0.324  15.921  14.758  1.00  1.32           H  
ATOM   2196 3HE  MET A 137      -0.830  15.059  13.729  1.00  1.32           H  
ATOM   2197  N   GLU A 138      -4.362  12.294  20.161  1.00  1.71           N  
ATOM   2198  CA  GLU A 138      -5.234  12.362  21.337  1.00  1.71           C  
ATOM   2199  C   GLU A 138      -4.432  12.288  22.637  1.00  1.71           C  
ATOM   2200  O   GLU A 138      -4.712  13.020  23.586  1.00  1.71           O  
ATOM   2201  OXT GLU A 138      -3.642  11.361  22.800  1.00  1.71           O  
ATOM   2202  CB  GLU A 138      -6.261  11.231  21.294  1.00  1.71           C  
ATOM   2203  CG  GLU A 138      -7.293  11.218  22.398  1.00  1.71           C  
ATOM   2204  CD  GLU A 138      -8.284  10.055  22.271  1.00  1.71           C  
ATOM   2205  OE1 GLU A 138      -8.147   9.244  21.365  1.00  1.71           O  
ATOM   2206  OE2 GLU A 138      -9.178   9.985  23.084  1.00  1.71           O  
ATOM   2207  H   GLU A 138      -4.158  11.399  19.740  1.00  1.71           H  
ATOM   2208  HA  GLU A 138      -5.764  13.315  21.320  1.00  1.71           H  
ATOM   2209 1HB  GLU A 138      -6.797  11.281  20.351  1.00  1.71           H  
ATOM   2210 2HB  GLU A 138      -5.740  10.283  21.342  1.00  1.71           H  
ATOM   2211 1HG  GLU A 138      -6.783  11.142  23.358  1.00  1.71           H  
ATOM   2212 2HG  GLU A 138      -7.840  12.159  22.381  1.00  1.71           H  
TER    2213
ENDMDL

