REMARK ID 638947 DOMAINID 632578 MODEL 1 6exy-PN
MODEL     1
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  
ENDMDL

REMARK ID 638947 DOMAINID 632578 MODEL 2 6exy-PN
MODEL     2
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  
ENDMDL

REMARK ID 638947 DOMAINID 632578 MODEL 3 6exy-PN
MODEL     3
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  
ENDMDL

REMARK ID 638947 DOMAINID 632578 MODEL 4 6exy-PN
MODEL     4
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  
ENDMDL

REMARK ID 638947 DOMAINID 632578 MODEL 5 6exy-PN
MODEL     5
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  
ENDMDL

