REMARK ID 640029 DOMAINID 633633 MODEL 1 1aa2-PLE-1
MODEL     1
ATOM      1  N   GLU A   1      -0.686   0.792  -0.047  1.00  1.11           N  
ATOM      2  CA  GLU A   1       0.674   0.282   0.104  1.00  1.11           C  
ATOM      3  C   GLU A   1       1.692   1.354  -0.262  1.00  1.11           C  
ATOM      4  O   GLU A   1       1.515   2.089  -1.240  1.00  1.11           O  
ATOM      5  CB  GLU A   1       0.891  -0.944  -0.786  1.00  1.11           C  
ATOM      6  CG  GLU A   1       0.030  -2.151  -0.444  1.00  1.11           C  
ATOM      7  CD  GLU A   1       0.275  -3.325  -1.366  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       1.104  -3.204  -2.237  1.00  1.11           O  
ATOM      9  OE2 GLU A   1      -0.377  -4.329  -1.211  1.00  1.11           O  
ATOM     10 1H   GLU A   1      -1.317   0.025  -0.224  1.00  1.11           H  
ATOM     11 2H   GLU A   1      -0.960   1.260   0.805  1.00  1.11           H  
ATOM     12 3H   GLU A   1      -0.723   1.446  -0.815  1.00  1.11           H  
ATOM     13  HA  GLU A   1       0.827  -0.001   1.145  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       0.690  -0.677  -1.824  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       1.936  -1.251  -0.729  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       0.242  -2.457   0.580  1.00  1.11           H  
ATOM     17 2HG  GLU A   1      -1.017  -1.863  -0.501  1.00  1.11           H  
ATOM     18  N   LYS A   2       2.777   1.418   0.505  1.00  0.96           N  
ATOM     19  CA  LYS A   2       3.818   2.420   0.278  1.00  0.96           C  
ATOM     20  C   LYS A   2       4.430   2.386  -1.119  1.00  0.96           C  
ATOM     21  O   LYS A   2       4.635   3.438  -1.719  1.00  0.96           O  
ATOM     22  CB  LYS A   2       4.923   2.288   1.319  1.00  0.96           C  
ATOM     23  CG  LYS A   2       6.037   3.317   1.165  1.00  0.96           C  
ATOM     24  CD  LYS A   2       7.065   3.209   2.282  1.00  0.96           C  
ATOM     25  CE  LYS A   2       8.211   4.178   2.050  1.00  0.96           C  
ATOM     26  NZ  LYS A   2       9.209   4.138   3.143  1.00  0.96           N  
ATOM     27  H   LYS A   2       2.881   0.778   1.282  1.00  0.96           H  
ATOM     28  HA  LYS A   2       3.362   3.403   0.406  1.00  0.96           H  
ATOM     29 1HB  LYS A   2       4.502   2.392   2.319  1.00  0.96           H  
ATOM     30 2HB  LYS A   2       5.374   1.299   1.251  1.00  0.96           H  
ATOM     31 1HG  LYS A   2       6.543   3.166   0.206  1.00  0.96           H  
ATOM     32 2HG  LYS A   2       5.611   4.320   1.168  1.00  0.96           H  
ATOM     33 1HD  LYS A   2       6.593   3.434   3.239  1.00  0.96           H  
ATOM     34 2HD  LYS A   2       7.459   2.194   2.317  1.00  0.96           H  
ATOM     35 1HE  LYS A   2       8.704   3.911   1.119  1.00  0.96           H  
ATOM     36 2HE  LYS A   2       7.816   5.190   1.963  1.00  0.96           H  
ATOM     37 1HZ  LYS A   2       9.951   4.793   2.935  1.00  0.96           H  
ATOM     38 2HZ  LYS A   2       8.767   4.393   4.013  1.00  0.96           H  
ATOM     39 3HZ  LYS A   2       9.590   3.208   3.216  1.00  0.96           H  
ATOM     40  N   GLU A   3       4.725   1.195  -1.648  1.00  0.84           N  
ATOM     41  CA  GLU A   3       5.342   1.127  -2.974  1.00  0.84           C  
ATOM     42  C   GLU A   3       4.465   1.773  -4.034  1.00  0.84           C  
ATOM     43  O   GLU A   3       4.943   2.530  -4.884  1.00  0.84           O  
ATOM     44  CB  GLU A   3       5.610  -0.323  -3.375  1.00  0.84           C  
ATOM     45  CG  GLU A   3       6.291  -0.481  -4.737  1.00  0.84           C  
ATOM     46  CD  GLU A   3       6.593  -1.923  -5.102  1.00  0.84           C  
ATOM     47  OE1 GLU A   3       5.695  -2.727  -5.122  1.00  0.84           O  
ATOM     48  OE2 GLU A   3       7.743  -2.212  -5.367  1.00  0.84           O  
ATOM     49  H   GLU A   3       4.531   0.350  -1.133  1.00  0.84           H  
ATOM     50  HA  GLU A   3       6.289   1.668  -2.942  1.00  0.84           H  
ATOM     51 1HB  GLU A   3       6.237  -0.802  -2.623  1.00  0.84           H  
ATOM     52 2HB  GLU A   3       4.665  -0.868  -3.411  1.00  0.84           H  
ATOM     53 1HG  GLU A   3       5.653  -0.045  -5.510  1.00  0.84           H  
ATOM     54 2HG  GLU A   3       7.225   0.081  -4.722  1.00  0.84           H  
ATOM     55  N   LYS A   4       3.167   1.484  -3.981  1.00  0.74           N  
ATOM     56  CA  LYS A   4       2.263   2.018  -4.978  1.00  0.74           C  
ATOM     57  C   LYS A   4       2.195   3.522  -4.813  1.00  0.74           C  
ATOM     58  O   LYS A   4       2.189   4.260  -5.796  1.00  0.74           O  
ATOM     59  CB  LYS A   4       0.878   1.410  -4.825  1.00  0.74           C  
ATOM     60  CG  LYS A   4       0.802  -0.064  -5.165  1.00  0.74           C  
ATOM     61  CD  LYS A   4      -0.616  -0.586  -4.979  1.00  0.74           C  
ATOM     62  CE  LYS A   4      -0.719  -2.096  -5.168  1.00  0.74           C  
ATOM     63  NZ  LYS A   4      -2.113  -2.549  -5.035  1.00  0.74           N  
ATOM     64  H   LYS A   4       2.819   0.880  -3.250  1.00  0.74           H  
ATOM     65  HA  LYS A   4       2.650   1.793  -5.970  1.00  0.74           H  
ATOM     66 1HB  LYS A   4       0.544   1.532  -3.793  1.00  0.74           H  
ATOM     67 2HB  LYS A   4       0.174   1.939  -5.465  1.00  0.74           H  
ATOM     68 1HG  LYS A   4       1.107  -0.199  -6.195  1.00  0.74           H  
ATOM     69 2HG  LYS A   4       1.481  -0.629  -4.520  1.00  0.74           H  
ATOM     70 1HD  LYS A   4      -0.964  -0.338  -3.978  1.00  0.74           H  
ATOM     71 2HD  LYS A   4      -1.276  -0.109  -5.708  1.00  0.74           H  
ATOM     72 1HE  LYS A   4      -0.365  -2.369  -6.147  1.00  0.74           H  
ATOM     73 2HE  LYS A   4      -0.112  -2.598  -4.418  1.00  0.74           H  
ATOM     74 1HZ  LYS A   4      -2.163  -3.546  -5.178  1.00  0.74           H  
ATOM     75 2HZ  LYS A   4      -2.474  -2.316  -4.129  1.00  0.74           H  
ATOM     76 3HZ  LYS A   4      -2.649  -2.070  -5.771  1.00  0.74           H  
ATOM     77  N   LYS A   5       2.191   3.987  -3.561  1.00  0.68           N  
ATOM     78  CA  LYS A   5       2.141   5.413  -3.289  1.00  0.68           C  
ATOM     79  C   LYS A   5       3.364   6.107  -3.882  1.00  0.68           C  
ATOM     80  O   LYS A   5       3.231   7.128  -4.554  1.00  0.68           O  
ATOM     81  CB  LYS A   5       2.045   5.673  -1.787  1.00  0.68           C  
ATOM     82  CG  LYS A   5       1.910   7.151  -1.382  1.00  0.68           C  
ATOM     83  CD  LYS A   5       1.752   7.283   0.143  1.00  0.68           C  
ATOM     84  CE  LYS A   5       1.438   8.723   0.578  1.00  0.68           C  
ATOM     85  NZ  LYS A   5       2.566   9.652   0.323  1.00  0.68           N  
ATOM     86  H   LYS A   5       2.195   3.332  -2.776  1.00  0.68           H  
ATOM     87  HA  LYS A   5       1.251   5.824  -3.765  1.00  0.68           H  
ATOM     88 1HB  LYS A   5       1.202   5.118  -1.374  1.00  0.68           H  
ATOM     89 2HB  LYS A   5       2.943   5.297  -1.308  1.00  0.68           H  
ATOM     90 1HG  LYS A   5       2.804   7.703  -1.696  1.00  0.68           H  
ATOM     91 2HG  LYS A   5       1.044   7.594  -1.873  1.00  0.68           H  
ATOM     92 1HD  LYS A   5       0.948   6.627   0.477  1.00  0.68           H  
ATOM     93 2HD  LYS A   5       2.677   6.965   0.625  1.00  0.68           H  
ATOM     94 1HE  LYS A   5       0.563   9.075   0.035  1.00  0.68           H  
ATOM     95 2HE  LYS A   5       1.217   8.727   1.645  1.00  0.68           H  
ATOM     96 1HZ  LYS A   5       2.325  10.584   0.611  1.00  0.68           H  
ATOM     97 2HZ  LYS A   5       3.386   9.356   0.817  1.00  0.68           H  
ATOM     98 3HZ  LYS A   5       2.776   9.677  -0.684  1.00  0.68           H  
ATOM     99  N   GLU A   6       4.564   5.555  -3.662  1.00  0.64           N  
ATOM    100  CA  GLU A   6       5.754   6.198  -4.217  1.00  0.64           C  
ATOM    101  C   GLU A   6       5.725   6.218  -5.750  1.00  0.64           C  
ATOM    102  O   GLU A   6       6.127   7.212  -6.365  1.00  0.64           O  
ATOM    103  CB  GLU A   6       7.045   5.540  -3.708  1.00  0.64           C  
ATOM    104  CG  GLU A   6       7.357   5.819  -2.227  1.00  0.64           C  
ATOM    105  CD  GLU A   6       8.684   5.232  -1.748  1.00  0.64           C  
ATOM    106  OE1 GLU A   6       9.293   4.479  -2.475  1.00  0.64           O  
ATOM    107  OE2 GLU A   6       9.095   5.575  -0.655  1.00  0.64           O  
ATOM    108  H   GLU A   6       4.640   4.707  -3.100  1.00  0.64           H  
ATOM    109  HA  GLU A   6       5.762   7.233  -3.876  1.00  0.64           H  
ATOM    110 1HB  GLU A   6       6.966   4.457  -3.833  1.00  0.64           H  
ATOM    111 2HB  GLU A   6       7.888   5.881  -4.306  1.00  0.64           H  
ATOM    112 1HG  GLU A   6       7.370   6.897  -2.070  1.00  0.64           H  
ATOM    113 2HG  GLU A   6       6.547   5.404  -1.623  1.00  0.64           H  
ATOM    114  N   LEU A   7       5.235   5.147  -6.379  1.00  0.62           N  
ATOM    115  CA  LEU A   7       5.127   5.139  -7.835  1.00  0.62           C  
ATOM    116  C   LEU A   7       4.105   6.163  -8.304  1.00  0.62           C  
ATOM    117  O   LEU A   7       4.336   6.888  -9.271  1.00  0.62           O  
ATOM    118  CB  LEU A   7       4.727   3.754  -8.321  1.00  0.62           C  
ATOM    119  CG  LEU A   7       5.764   2.703  -8.182  1.00  0.62           C  
ATOM    120  CD1 LEU A   7       5.147   1.378  -8.462  1.00  0.62           C  
ATOM    121  CD2 LEU A   7       6.893   2.995  -9.163  1.00  0.62           C  
ATOM    122  H   LEU A   7       4.946   4.326  -5.840  1.00  0.62           H  
ATOM    123  HA  LEU A   7       6.097   5.400  -8.255  1.00  0.62           H  
ATOM    124 1HB  LEU A   7       3.878   3.429  -7.731  1.00  0.62           H  
ATOM    125 2HB  LEU A   7       4.426   3.811  -9.366  1.00  0.62           H  
ATOM    126  HG  LEU A   7       6.149   2.697  -7.161  1.00  0.62           H  
ATOM    127 1HD1 LEU A   7       5.906   0.621  -8.341  1.00  0.62           H  
ATOM    128 2HD1 LEU A   7       4.341   1.197  -7.750  1.00  0.62           H  
ATOM    129 3HD1 LEU A   7       4.751   1.351  -9.479  1.00  0.62           H  
ATOM    130 1HD2 LEU A   7       7.662   2.241  -9.073  1.00  0.62           H  
ATOM    131 2HD2 LEU A   7       6.507   2.997 -10.182  1.00  0.62           H  
ATOM    132 3HD2 LEU A   7       7.309   3.964  -8.932  1.00  0.62           H  
ATOM    133  N   LEU A   8       3.001   6.270  -7.570  1.00  0.61           N  
ATOM    134  CA  LEU A   8       1.929   7.199  -7.881  1.00  0.61           C  
ATOM    135  C   LEU A   8       2.478   8.618  -7.848  1.00  0.61           C  
ATOM    136  O   LEU A   8       2.287   9.392  -8.792  1.00  0.61           O  
ATOM    137  CB  LEU A   8       0.798   6.985  -6.863  1.00  0.61           C  
ATOM    138  CG  LEU A   8      -0.461   7.846  -6.892  1.00  0.61           C  
ATOM    139  CD1 LEU A   8      -1.200   7.631  -8.172  1.00  0.61           C  
ATOM    140  CD2 LEU A   8      -1.318   7.454  -5.706  1.00  0.61           C  
ATOM    141  H   LEU A   8       2.873   5.650  -6.775  1.00  0.61           H  
ATOM    142  HA  LEU A   8       1.560   6.988  -8.866  1.00  0.61           H  
ATOM    143 1HB  LEU A   8       0.478   5.953  -6.938  1.00  0.61           H  
ATOM    144 2HB  LEU A   8       1.215   7.115  -5.884  1.00  0.61           H  
ATOM    145  HG  LEU A   8      -0.195   8.899  -6.820  1.00  0.61           H  
ATOM    146 1HD1 LEU A   8      -2.108   8.228  -8.195  1.00  0.61           H  
ATOM    147 2HD1 LEU A   8      -0.562   7.925  -8.970  1.00  0.61           H  
ATOM    148 3HD1 LEU A   8      -1.463   6.579  -8.271  1.00  0.61           H  
ATOM    149 1HD2 LEU A   8      -2.229   8.053  -5.696  1.00  0.61           H  
ATOM    150 2HD2 LEU A   8      -1.579   6.397  -5.783  1.00  0.61           H  
ATOM    151 3HD2 LEU A   8      -0.757   7.623  -4.784  1.00  0.61           H  
ATOM    152  N   GLU A   9       3.191   8.956  -6.768  1.00  0.60           N  
ATOM    153  CA  GLU A   9       3.760  10.289  -6.647  1.00  0.60           C  
ATOM    154  C   GLU A   9       4.819  10.552  -7.718  1.00  0.60           C  
ATOM    155  O   GLU A   9       4.845  11.640  -8.300  1.00  0.60           O  
ATOM    156  CB  GLU A   9       4.366  10.491  -5.253  1.00  0.60           C  
ATOM    157  CG  GLU A   9       3.340  10.569  -4.120  1.00  0.60           C  
ATOM    158  CD  GLU A   9       3.966  10.753  -2.751  1.00  0.60           C  
ATOM    159  OE1 GLU A   9       5.170  10.809  -2.652  1.00  0.60           O  
ATOM    160  OE2 GLU A   9       3.220  10.814  -1.787  1.00  0.60           O  
ATOM    161  H   GLU A   9       3.318   8.278  -6.018  1.00  0.60           H  
ATOM    162  HA  GLU A   9       2.961  11.013  -6.778  1.00  0.60           H  
ATOM    163 1HB  GLU A   9       5.038   9.657  -5.031  1.00  0.60           H  
ATOM    164 2HB  GLU A   9       4.958  11.404  -5.242  1.00  0.60           H  
ATOM    165 1HG  GLU A   9       2.665  11.401  -4.315  1.00  0.60           H  
ATOM    166 2HG  GLU A   9       2.749   9.652  -4.123  1.00  0.60           H  
ATOM    167  N   TRP A  10       5.658   9.559  -8.043  1.00  0.59           N  
ATOM    168  CA  TRP A  10       6.670   9.779  -9.073  1.00  0.59           C  
ATOM    169  C   TRP A  10       6.010  10.113 -10.389  1.00  0.59           C  
ATOM    170  O   TRP A  10       6.346  11.106 -11.035  1.00  0.59           O  
ATOM    171  CB  TRP A  10       7.606   8.571  -9.237  1.00  0.59           C  
ATOM    172  CG  TRP A  10       8.617   8.750 -10.393  1.00  0.59           C  
ATOM    173  CD1 TRP A  10       9.783   9.454 -10.348  1.00  0.59           C  
ATOM    174  CD2 TRP A  10       8.556   8.174 -11.733  1.00  0.59           C  
ATOM    175  NE1 TRP A  10      10.427   9.388 -11.566  1.00  0.59           N  
ATOM    176  CE2 TRP A  10       9.688   8.611 -12.420  1.00  0.59           C  
ATOM    177  CE3 TRP A  10       7.655   7.344 -12.382  1.00  0.59           C  
ATOM    178  CZ2 TRP A  10       9.928   8.253 -13.739  1.00  0.59           C  
ATOM    179  CZ3 TRP A  10       7.895   6.975 -13.699  1.00  0.59           C  
ATOM    180  CH2 TRP A  10       8.998   7.422 -14.360  1.00  0.59           C  
ATOM    181  H   TRP A  10       5.625   8.667  -7.546  1.00  0.59           H  
ATOM    182  HA  TRP A  10       7.278  10.632  -8.775  1.00  0.59           H  
ATOM    183 1HB  TRP A  10       8.144   8.409  -8.308  1.00  0.59           H  
ATOM    184 2HB  TRP A  10       7.010   7.675  -9.429  1.00  0.59           H  
ATOM    185  HD1 TRP A  10      10.147  10.001  -9.480  1.00  0.59           H  
ATOM    186  HE1 TRP A  10      11.307   9.833 -11.792  1.00  0.59           H  
ATOM    187  HE3 TRP A  10       6.791   6.988 -11.859  1.00  0.59           H  
ATOM    188  HZ2 TRP A  10      10.812   8.598 -14.278  1.00  0.59           H  
ATOM    189  HZ3 TRP A  10       7.180   6.318 -14.185  1.00  0.59           H  
ATOM    190  HH2 TRP A  10       9.157   7.114 -15.388  1.00  0.59           H  
ATOM    191  N   VAL A  11       5.032   9.316 -10.776  1.00  0.59           N  
ATOM    192  CA  VAL A  11       4.388   9.550 -12.042  1.00  0.59           C  
ATOM    193  C   VAL A  11       3.714  10.911 -12.053  1.00  0.59           C  
ATOM    194  O   VAL A  11       3.798  11.633 -13.047  1.00  0.59           O  
ATOM    195  CB  VAL A  11       3.373   8.463 -12.326  1.00  0.59           C  
ATOM    196  CG1 VAL A  11       2.585   8.834 -13.543  1.00  0.59           C  
ATOM    197  CG2 VAL A  11       4.087   7.138 -12.526  1.00  0.59           C  
ATOM    198  H   VAL A  11       4.755   8.522 -10.199  1.00  0.59           H  
ATOM    199  HA  VAL A  11       5.147   9.524 -12.824  1.00  0.59           H  
ATOM    200  HB  VAL A  11       2.715   8.395 -11.484  1.00  0.59           H  
ATOM    201 1HG1 VAL A  11       1.863   8.065 -13.723  1.00  0.59           H  
ATOM    202 2HG1 VAL A  11       2.074   9.785 -13.381  1.00  0.59           H  
ATOM    203 3HG1 VAL A  11       3.247   8.926 -14.396  1.00  0.59           H  
ATOM    204 1HG2 VAL A  11       3.392   6.363 -12.704  1.00  0.59           H  
ATOM    205 2HG2 VAL A  11       4.765   7.212 -13.361  1.00  0.59           H  
ATOM    206 3HG2 VAL A  11       4.638   6.901 -11.639  1.00  0.59           H  
ATOM    207  N   LYS A  12       3.039  11.291 -10.968  1.00  0.59           N  
ATOM    208  CA  LYS A  12       2.412  12.603 -10.958  1.00  0.59           C  
ATOM    209  C   LYS A  12       3.441  13.734 -11.092  1.00  0.59           C  
ATOM    210  O   LYS A  12       3.230  14.684 -11.849  1.00  0.59           O  
ATOM    211  CB  LYS A  12       1.578  12.787  -9.691  1.00  0.59           C  
ATOM    212  CG  LYS A  12       0.298  11.983  -9.661  1.00  0.59           C  
ATOM    213  CD  LYS A  12      -0.440  12.228  -8.373  1.00  0.59           C  
ATOM    214  CE  LYS A  12      -1.742  11.504  -8.366  1.00  0.59           C  
ATOM    215  NZ  LYS A  12      -2.491  11.710  -7.112  1.00  0.59           N  
ATOM    216  H   LYS A  12       2.958  10.675 -10.156  1.00  0.59           H  
ATOM    217  HA  LYS A  12       1.740  12.664 -11.811  1.00  0.59           H  
ATOM    218 1HB  LYS A  12       2.176  12.489  -8.825  1.00  0.59           H  
ATOM    219 2HB  LYS A  12       1.326  13.838  -9.570  1.00  0.59           H  
ATOM    220 1HG  LYS A  12      -0.340  12.273 -10.500  1.00  0.59           H  
ATOM    221 2HG  LYS A  12       0.524  10.920  -9.752  1.00  0.59           H  
ATOM    222 1HD  LYS A  12       0.169  11.870  -7.540  1.00  0.59           H  
ATOM    223 2HD  LYS A  12      -0.618  13.294  -8.247  1.00  0.59           H  
ATOM    224 1HE  LYS A  12      -2.344  11.858  -9.200  1.00  0.59           H  
ATOM    225 2HE  LYS A  12      -1.549  10.453  -8.497  1.00  0.59           H  
ATOM    226 1HZ  LYS A  12      -3.362  11.198  -7.166  1.00  0.59           H  
ATOM    227 2HZ  LYS A  12      -1.946  11.373  -6.336  1.00  0.59           H  
ATOM    228 3HZ  LYS A  12      -2.684  12.694  -6.992  1.00  0.59           H  
ATOM    229  N   LYS A  13       4.596  13.616 -10.436  1.00  0.60           N  
ATOM    230  CA  LYS A  13       5.620  14.657 -10.547  1.00  0.60           C  
ATOM    231  C   LYS A  13       6.125  14.790 -11.984  1.00  0.60           C  
ATOM    232  O   LYS A  13       6.438  15.886 -12.455  1.00  0.60           O  
ATOM    233  CB  LYS A  13       6.768  14.366  -9.590  1.00  0.60           C  
ATOM    234  CG  LYS A  13       6.400  14.573  -8.110  1.00  0.60           C  
ATOM    235  CD  LYS A  13       7.544  14.213  -7.176  1.00  0.60           C  
ATOM    236  CE  LYS A  13       7.137  14.403  -5.718  1.00  0.60           C  
ATOM    237  NZ  LYS A  13       8.225  14.017  -4.777  1.00  0.60           N  
ATOM    238  H   LYS A  13       4.756  12.816  -9.820  1.00  0.60           H  
ATOM    239  HA  LYS A  13       5.170  15.610 -10.265  1.00  0.60           H  
ATOM    240 1HB  LYS A  13       7.084  13.327  -9.715  1.00  0.60           H  
ATOM    241 2HB  LYS A  13       7.618  15.002  -9.830  1.00  0.60           H  
ATOM    242 1HG  LYS A  13       6.133  15.617  -7.953  1.00  0.60           H  
ATOM    243 2HG  LYS A  13       5.537  13.963  -7.864  1.00  0.60           H  
ATOM    244 1HD  LYS A  13       7.818  13.168  -7.334  1.00  0.60           H  
ATOM    245 2HD  LYS A  13       8.409  14.838  -7.393  1.00  0.60           H  
ATOM    246 1HE  LYS A  13       6.883  15.449  -5.555  1.00  0.60           H  
ATOM    247 2HE  LYS A  13       6.257  13.789  -5.513  1.00  0.60           H  
ATOM    248 1HZ  LYS A  13       7.912  14.156  -3.826  1.00  0.60           H  
ATOM    249 2HZ  LYS A  13       8.455  13.042  -4.915  1.00  0.60           H  
ATOM    250 3HZ  LYS A  13       9.042  14.585  -4.951  1.00  0.60           H  
ATOM    251  N   VAL A  14       6.183  13.662 -12.681  1.00  0.62           N  
ATOM    252  CA  VAL A  14       6.607  13.596 -14.068  1.00  0.62           C  
ATOM    253  C   VAL A  14       5.552  14.109 -15.055  1.00  0.62           C  
ATOM    254  O   VAL A  14       5.878  14.812 -16.014  1.00  0.62           O  
ATOM    255  CB  VAL A  14       6.943  12.141 -14.428  1.00  0.62           C  
ATOM    256  CG1 VAL A  14       7.209  12.017 -15.856  1.00  0.62           C  
ATOM    257  CG2 VAL A  14       8.166  11.685 -13.663  1.00  0.62           C  
ATOM    258  H   VAL A  14       5.943  12.791 -12.205  1.00  0.62           H  
ATOM    259  HA  VAL A  14       7.506  14.201 -14.174  1.00  0.62           H  
ATOM    260  HB  VAL A  14       6.094  11.511 -14.180  1.00  0.62           H  
ATOM    261 1HG1 VAL A  14       7.430  10.992 -16.065  1.00  0.62           H  
ATOM    262 2HG1 VAL A  14       6.334  12.337 -16.422  1.00  0.62           H  
ATOM    263 3HG1 VAL A  14       8.051  12.621 -16.117  1.00  0.62           H  
ATOM    264 1HG2 VAL A  14       8.373  10.659 -13.925  1.00  0.62           H  
ATOM    265 2HG2 VAL A  14       9.017  12.310 -13.928  1.00  0.62           H  
ATOM    266 3HG2 VAL A  14       7.996  11.755 -12.601  1.00  0.62           H  
ATOM    267  N   THR A  15       4.296  13.720 -14.837  1.00  0.65           N  
ATOM    268  CA  THR A  15       3.210  14.025 -15.757  1.00  0.65           C  
ATOM    269  C   THR A  15       2.393  15.302 -15.484  1.00  0.65           C  
ATOM    270  O   THR A  15       1.593  15.702 -16.338  1.00  0.65           O  
ATOM    271  CB  THR A  15       2.291  12.796 -15.844  1.00  0.65           C  
ATOM    272  OG1 THR A  15       1.721  12.502 -14.574  1.00  0.65           O  
ATOM    273  CG2 THR A  15       3.153  11.595 -16.284  1.00  0.65           C  
ATOM    274  H   THR A  15       4.095  13.147 -14.021  1.00  0.65           H  
ATOM    275  HA  THR A  15       3.658  14.149 -16.743  1.00  0.65           H  
ATOM    276  HB  THR A  15       1.498  12.975 -16.571  1.00  0.65           H  
ATOM    277  HG1 THR A  15       2.448  12.271 -13.953  1.00  0.65           H  
ATOM    278 1HG2 THR A  15       2.552  10.715 -16.366  1.00  0.65           H  
ATOM    279 2HG2 THR A  15       3.613  11.802 -17.235  1.00  0.65           H  
ATOM    280 3HG2 THR A  15       3.934  11.423 -15.552  1.00  0.65           H  
ATOM    281  N   GLU A  16       2.600  15.963 -14.342  1.00  0.68           N  
ATOM    282  CA  GLU A  16       1.855  17.187 -14.049  1.00  0.68           C  
ATOM    283  C   GLU A  16       1.984  18.174 -15.204  1.00  0.68           C  
ATOM    284  O   GLU A  16       3.078  18.440 -15.700  1.00  0.68           O  
ATOM    285  CB  GLU A  16       2.338  17.864 -12.749  1.00  0.68           C  
ATOM    286  CG  GLU A  16       1.523  19.122 -12.355  1.00  0.68           C  
ATOM    287  CD  GLU A  16       1.947  19.782 -11.044  1.00  0.68           C  
ATOM    288  OE1 GLU A  16       2.905  19.357 -10.447  1.00  0.68           O  
ATOM    289  OE2 GLU A  16       1.291  20.719 -10.650  1.00  0.68           O  
ATOM    290  H   GLU A  16       3.228  15.580 -13.637  1.00  0.68           H  
ATOM    291  HA  GLU A  16       0.802  16.930 -13.934  1.00  0.68           H  
ATOM    292 1HB  GLU A  16       2.277  17.152 -11.925  1.00  0.68           H  
ATOM    293 2HB  GLU A  16       3.385  18.150 -12.856  1.00  0.68           H  
ATOM    294 1HG  GLU A  16       1.624  19.860 -13.148  1.00  0.68           H  
ATOM    295 2HG  GLU A  16       0.472  18.847 -12.290  1.00  0.68           H  
ATOM    296  N   GLY A  17       0.849  18.727 -15.616  1.00  0.73           N  
ATOM    297  CA  GLY A  17       0.774  19.678 -16.718  1.00  0.73           C  
ATOM    298  C   GLY A  17       0.139  19.048 -17.956  1.00  0.73           C  
ATOM    299  O   GLY A  17      -0.382  19.756 -18.820  1.00  0.73           O  
ATOM    300  H   GLY A  17      -0.008  18.461 -15.153  1.00  0.73           H  
ATOM    301 1HA  GLY A  17       0.192  20.545 -16.408  1.00  0.73           H  
ATOM    302 2HA  GLY A  17       1.775  20.034 -16.961  1.00  0.73           H  
ATOM    303  N   VAL A  18       0.133  17.720 -18.023  1.00  0.78           N  
ATOM    304  CA  VAL A  18      -0.518  17.040 -19.133  1.00  0.78           C  
ATOM    305  C   VAL A  18      -1.977  16.825 -18.763  1.00  0.78           C  
ATOM    306  O   VAL A  18      -2.279  16.309 -17.689  1.00  0.78           O  
ATOM    307  CB  VAL A  18       0.175  15.707 -19.458  1.00  0.78           C  
ATOM    308  CG1 VAL A  18      -0.582  14.962 -20.575  1.00  0.78           C  
ATOM    309  CG2 VAL A  18       1.614  15.987 -19.888  1.00  0.78           C  
ATOM    310  H   VAL A  18       0.599  17.165 -17.302  1.00  0.78           H  
ATOM    311  HA  VAL A  18      -0.469  17.675 -20.017  1.00  0.78           H  
ATOM    312  HB  VAL A  18       0.174  15.070 -18.569  1.00  0.78           H  
ATOM    313 1HG1 VAL A  18      -0.079  14.021 -20.786  1.00  0.78           H  
ATOM    314 2HG1 VAL A  18      -1.603  14.759 -20.250  1.00  0.78           H  
ATOM    315 3HG1 VAL A  18      -0.599  15.574 -21.478  1.00  0.78           H  
ATOM    316 1HG2 VAL A  18       2.119  15.060 -20.117  1.00  0.78           H  
ATOM    317 2HG2 VAL A  18       1.609  16.622 -20.772  1.00  0.78           H  
ATOM    318 3HG2 VAL A  18       2.139  16.496 -19.073  1.00  0.78           H  
ATOM    319  N   LYS A  19      -2.881  17.263 -19.636  1.00  0.82           N  
ATOM    320  CA  LYS A  19      -4.314  17.181 -19.366  1.00  0.82           C  
ATOM    321  C   LYS A  19      -4.874  15.786 -19.104  1.00  0.82           C  
ATOM    322  O   LYS A  19      -5.432  15.517 -18.039  1.00  0.82           O  
ATOM    323  CB  LYS A  19      -5.073  17.776 -20.555  1.00  0.82           C  
ATOM    324  CG  LYS A  19      -6.588  17.678 -20.460  1.00  0.82           C  
ATOM    325  CD  LYS A  19      -7.267  18.309 -21.671  1.00  0.82           C  
ATOM    326  CE  LYS A  19      -8.768  18.027 -21.667  1.00  0.82           C  
ATOM    327  NZ  LYS A  19      -9.072  16.609 -22.129  1.00  0.82           N  
ATOM    328  H   LYS A  19      -2.560  17.682 -20.497  1.00  0.82           H  
ATOM    329  HA  LYS A  19      -4.516  17.784 -18.480  1.00  0.82           H  
ATOM    330 1HB  LYS A  19      -4.809  18.826 -20.665  1.00  0.82           H  
ATOM    331 2HB  LYS A  19      -4.775  17.264 -21.469  1.00  0.82           H  
ATOM    332 1HG  LYS A  19      -6.885  16.636 -20.399  1.00  0.82           H  
ATOM    333 2HG  LYS A  19      -6.929  18.182 -19.558  1.00  0.82           H  
ATOM    334 1HD  LYS A  19      -7.100  19.385 -21.670  1.00  0.82           H  
ATOM    335 2HD  LYS A  19      -6.835  17.886 -22.578  1.00  0.82           H  
ATOM    336 1HE  LYS A  19      -9.145  18.153 -20.655  1.00  0.82           H  
ATOM    337 2HE  LYS A  19      -9.275  18.731 -22.325  1.00  0.82           H  
ATOM    338 1HZ  LYS A  19     -10.059  16.443 -22.109  1.00  0.82           H  
ATOM    339 2HZ  LYS A  19      -8.731  16.479 -23.070  1.00  0.82           H  
ATOM    340 3HZ  LYS A  19      -8.605  15.900 -21.537  1.00  0.82           H  
ATOM    341  N   ASP A  20      -4.679  14.861 -20.031  1.00  0.85           N  
ATOM    342  CA  ASP A  20      -5.295  13.550 -19.864  1.00  0.85           C  
ATOM    343  C   ASP A  20      -4.411  12.585 -19.092  1.00  0.85           C  
ATOM    344  O   ASP A  20      -3.965  11.566 -19.615  1.00  0.85           O  
ATOM    345  CB  ASP A  20      -5.700  12.997 -21.223  1.00  0.85           C  
ATOM    346  CG  ASP A  20      -6.853  13.830 -21.850  1.00  0.85           C  
ATOM    347  OD1 ASP A  20      -7.609  14.454 -21.110  1.00  0.85           O  
ATOM    348  OD2 ASP A  20      -6.945  13.876 -23.048  1.00  0.85           O  
ATOM    349  H   ASP A  20      -4.160  15.080 -20.866  1.00  0.85           H  
ATOM    350  HA  ASP A  20      -6.211  13.682 -19.289  1.00  0.85           H  
ATOM    351 1HB  ASP A  20      -4.841  13.007 -21.897  1.00  0.85           H  
ATOM    352 2HB  ASP A  20      -6.026  11.959 -21.118  1.00  0.85           H  
ATOM    353  N   ALA A  21      -4.180  12.917 -17.829  1.00  0.86           N  
ATOM    354  CA  ALA A  21      -3.301  12.141 -16.963  1.00  0.86           C  
ATOM    355  C   ALA A  21      -3.849  12.072 -15.541  1.00  0.86           C  
ATOM    356  O   ALA A  21      -3.143  12.312 -14.557  1.00  0.86           O  
ATOM    357  CB  ALA A  21      -1.904  12.744 -16.975  1.00  0.86           C  
ATOM    358  H   ALA A  21      -4.617  13.781 -17.498  1.00  0.86           H  
ATOM    359  HA  ALA A  21      -3.256  11.126 -17.350  1.00  0.86           H  
ATOM    360 1HB  ALA A  21      -1.240  12.147 -16.348  1.00  0.86           H  
ATOM    361 2HB  ALA A  21      -1.520  12.758 -17.996  1.00  0.86           H  
ATOM    362 3HB  ALA A  21      -1.943  13.768 -16.592  1.00  0.86           H  
ATOM    363  N   ASN A  22      -5.113  11.689 -15.422  1.00  0.85           N  
ATOM    364  CA  ASN A  22      -5.767  11.617 -14.117  1.00  0.85           C  
ATOM    365  C   ASN A  22      -5.330  10.344 -13.398  1.00  0.85           C  
ATOM    366  O   ASN A  22      -6.044   9.331 -13.385  1.00  0.85           O  
ATOM    367  CB  ASN A  22      -7.275  11.676 -14.265  1.00  0.85           C  
ATOM    368  CG  ASN A  22      -8.010  11.894 -12.948  1.00  0.85           C  
ATOM    369  OD1 ASN A  22      -7.490  12.539 -12.029  1.00  0.85           O  
ATOM    370  ND2 ASN A  22      -9.209  11.368 -12.852  1.00  0.85           N  
ATOM    371  H   ASN A  22      -5.639  11.477 -16.259  1.00  0.85           H  
ATOM    372  HA  ASN A  22      -5.441  12.464 -13.511  1.00  0.85           H  
ATOM    373 1HB  ASN A  22      -7.540  12.483 -14.950  1.00  0.85           H  
ATOM    374 2HB  ASN A  22      -7.629  10.746 -14.709  1.00  0.85           H  
ATOM    375 1HD2 ASN A  22      -9.738  11.479 -12.009  1.00  0.85           H  
ATOM    376 2HD2 ASN A  22      -9.593  10.855 -13.617  1.00  0.85           H  
ATOM    377  N   PHE A  23      -4.117  10.384 -12.861  1.00  0.82           N  
ATOM    378  CA  PHE A  23      -3.550   9.221 -12.207  1.00  0.82           C  
ATOM    379  C   PHE A  23      -4.055   9.076 -10.775  1.00  0.82           C  
ATOM    380  O   PHE A  23      -3.593   9.756  -9.859  1.00  0.82           O  
ATOM    381  CB  PHE A  23      -2.026   9.253 -12.267  1.00  0.82           C  
ATOM    382  CG  PHE A  23      -1.403   7.970 -11.822  1.00  0.82           C  
ATOM    383  CD1 PHE A  23      -2.163   6.835 -11.647  1.00  0.82           C  
ATOM    384  CD2 PHE A  23      -0.076   7.877 -11.618  1.00  0.82           C  
ATOM    385  CE1 PHE A  23      -1.606   5.661 -11.261  1.00  0.82           C  
ATOM    386  CE2 PHE A  23       0.490   6.676 -11.242  1.00  0.82           C  
ATOM    387  CZ  PHE A  23      -0.273   5.588 -11.062  1.00  0.82           C  
ATOM    388  H   PHE A  23      -3.586  11.247 -12.967  1.00  0.82           H  
ATOM    389  HA  PHE A  23      -3.862   8.351 -12.750  1.00  0.82           H  
ATOM    390 1HB  PHE A  23      -1.700   9.463 -13.291  1.00  0.82           H  
ATOM    391 2HB  PHE A  23      -1.652  10.052 -11.631  1.00  0.82           H  
ATOM    392  HD1 PHE A  23      -3.219   6.884 -11.807  1.00  0.82           H  
ATOM    393  HD2 PHE A  23       0.530   8.766 -11.751  1.00  0.82           H  
ATOM    394  HE1 PHE A  23      -2.225   4.794 -11.115  1.00  0.82           H  
ATOM    395  HE2 PHE A  23       1.554   6.593 -11.077  1.00  0.82           H  
ATOM    396  HZ  PHE A  23       0.186   4.665 -10.764  1.00  0.82           H  
ATOM    397  N   THR A  24      -5.056   8.213 -10.604  1.00  0.79           N  
ATOM    398  CA  THR A  24      -5.693   8.008  -9.311  1.00  0.79           C  
ATOM    399  C   THR A  24      -5.730   6.528  -8.923  1.00  0.79           C  
ATOM    400  O   THR A  24      -5.782   6.192  -7.739  1.00  0.79           O  
ATOM    401  CB  THR A  24      -7.133   8.550  -9.329  1.00  0.79           C  
ATOM    402  OG1 THR A  24      -7.911   7.804 -10.270  1.00  0.79           O  
ATOM    403  CG2 THR A  24      -7.139  10.018  -9.748  1.00  0.79           C  
ATOM    404  H   THR A  24      -5.366   7.693 -11.411  1.00  0.79           H  
ATOM    405  HA  THR A  24      -5.124   8.540  -8.551  1.00  0.79           H  
ATOM    406  HB  THR A  24      -7.570   8.448  -8.338  1.00  0.79           H  
ATOM    407  HG1 THR A  24      -7.829   6.867 -10.068  1.00  0.79           H  
ATOM    408 1HG2 THR A  24      -8.162  10.393  -9.762  1.00  0.79           H  
ATOM    409 2HG2 THR A  24      -6.549  10.602  -9.043  1.00  0.79           H  
ATOM    410 3HG2 THR A  24      -6.715  10.115 -10.741  1.00  0.79           H  
ATOM    411  N   ASN A  25      -5.707   5.642  -9.922  1.00  0.75           N  
ATOM    412  CA  ASN A  25      -5.783   4.195  -9.680  1.00  0.75           C  
ATOM    413  C   ASN A  25      -5.069   3.514 -10.808  1.00  0.75           C  
ATOM    414  O   ASN A  25      -5.469   3.639 -11.966  1.00  0.75           O  
ATOM    415  CB  ASN A  25      -7.196   3.661  -9.593  1.00  0.75           C  
ATOM    416  CG  ASN A  25      -7.256   2.168  -9.111  1.00  0.75           C  
ATOM    417  OD1 ASN A  25      -6.596   1.224  -9.606  1.00  0.75           O  
ATOM    418  ND2 ASN A  25      -8.088   1.957  -8.116  1.00  0.75           N  
ATOM    419  H   ASN A  25      -5.658   5.983 -10.886  1.00  0.75           H  
ATOM    420  HA  ASN A  25      -5.253   3.956  -8.757  1.00  0.75           H  
ATOM    421 1HB  ASN A  25      -7.774   4.278  -8.900  1.00  0.75           H  
ATOM    422 2HB  ASN A  25      -7.672   3.734 -10.572  1.00  0.75           H  
ATOM    423 1HD2 ASN A  25      -8.199   1.035  -7.746  1.00  0.75           H  
ATOM    424 2HD2 ASN A  25      -8.611   2.717  -7.729  1.00  0.75           H  
ATOM    425  N   PHE A  26      -4.076   2.714 -10.493  1.00  0.73           N  
ATOM    426  CA  PHE A  26      -3.284   2.101 -11.539  1.00  0.73           C  
ATOM    427  C   PHE A  26      -4.134   1.284 -12.534  1.00  0.73           C  
ATOM    428  O   PHE A  26      -3.906   1.317 -13.748  1.00  0.73           O  
ATOM    429  CB  PHE A  26      -2.240   1.181 -10.907  1.00  0.73           C  
ATOM    430  CG  PHE A  26      -1.131   1.864 -10.113  1.00  0.73           C  
ATOM    431  CD1 PHE A  26      -1.443   2.706  -9.046  1.00  0.73           C  
ATOM    432  CD2 PHE A  26       0.214   1.642 -10.401  1.00  0.73           C  
ATOM    433  CE1 PHE A  26      -0.446   3.308  -8.302  1.00  0.73           C  
ATOM    434  CE2 PHE A  26       1.210   2.248  -9.648  1.00  0.73           C  
ATOM    435  CZ  PHE A  26       0.874   3.077  -8.606  1.00  0.73           C  
ATOM    436  H   PHE A  26      -3.822   2.580  -9.521  1.00  0.73           H  
ATOM    437  HA  PHE A  26      -2.786   2.896 -12.071  1.00  0.73           H  
ATOM    438 1HB  PHE A  26      -2.750   0.505 -10.230  1.00  0.73           H  
ATOM    439 2HB  PHE A  26      -1.778   0.570 -11.682  1.00  0.73           H  
ATOM    440  HD1 PHE A  26      -2.487   2.885  -8.797  1.00  0.73           H  
ATOM    441  HD2 PHE A  26       0.479   0.980 -11.220  1.00  0.73           H  
ATOM    442  HE1 PHE A  26      -0.703   3.963  -7.470  1.00  0.73           H  
ATOM    443  HE2 PHE A  26       2.257   2.069  -9.875  1.00  0.73           H  
ATOM    444  HZ  PHE A  26       1.645   3.550  -8.022  1.00  0.73           H  
ATOM    445  N   LYS A  27      -5.151   0.583 -12.045  1.00  0.70           N  
ATOM    446  CA  LYS A  27      -5.951  -0.259 -12.931  1.00  0.70           C  
ATOM    447  C   LYS A  27      -6.759   0.507 -13.974  1.00  0.70           C  
ATOM    448  O   LYS A  27      -7.172  -0.070 -14.970  1.00  0.70           O  
ATOM    449  CB  LYS A  27      -6.901  -1.150 -12.157  1.00  0.70           C  
ATOM    450  CG  LYS A  27      -6.245  -2.268 -11.389  1.00  0.70           C  
ATOM    451  CD  LYS A  27      -7.297  -3.108 -10.669  1.00  0.70           C  
ATOM    452  CE  LYS A  27      -6.674  -4.269  -9.913  1.00  0.70           C  
ATOM    453  NZ  LYS A  27      -7.699  -5.072  -9.190  1.00  0.70           N  
ATOM    454  H   LYS A  27      -5.395   0.650 -11.059  1.00  0.70           H  
ATOM    455  HA  LYS A  27      -5.263  -0.911 -13.469  1.00  0.70           H  
ATOM    456 1HB  LYS A  27      -7.461  -0.543 -11.446  1.00  0.70           H  
ATOM    457 2HB  LYS A  27      -7.624  -1.591 -12.842  1.00  0.70           H  
ATOM    458 1HG  LYS A  27      -5.685  -2.906 -12.083  1.00  0.70           H  
ATOM    459 2HG  LYS A  27      -5.550  -1.852 -10.657  1.00  0.70           H  
ATOM    460 1HD  LYS A  27      -7.839  -2.478  -9.964  1.00  0.70           H  
ATOM    461 2HD  LYS A  27      -8.005  -3.502 -11.400  1.00  0.70           H  
ATOM    462 1HE  LYS A  27      -6.149  -4.915 -10.618  1.00  0.70           H  
ATOM    463 2HE  LYS A  27      -5.962  -3.881  -9.193  1.00  0.70           H  
ATOM    464 1HZ  LYS A  27      -7.247  -5.829  -8.697  1.00  0.70           H  
ATOM    465 2HZ  LYS A  27      -8.179  -4.480  -8.528  1.00  0.70           H  
ATOM    466 3HZ  LYS A  27      -8.364  -5.447  -9.853  1.00  0.70           H  
ATOM    467  N   THR A  28      -7.036   1.780 -13.743  1.00  0.68           N  
ATOM    468  CA  THR A  28      -7.828   2.516 -14.713  1.00  0.68           C  
ATOM    469  C   THR A  28      -6.997   3.587 -15.385  1.00  0.68           C  
ATOM    470  O   THR A  28      -7.035   3.750 -16.601  1.00  0.68           O  
ATOM    471  CB  THR A  28      -9.066   3.165 -14.079  1.00  0.68           C  
ATOM    472  OG1 THR A  28      -9.901   2.156 -13.484  1.00  0.68           O  
ATOM    473  CG2 THR A  28      -9.855   3.904 -15.144  1.00  0.68           C  
ATOM    474  H   THR A  28      -6.650   2.250 -12.928  1.00  0.68           H  
ATOM    475  HA  THR A  28      -8.172   1.829 -15.487  1.00  0.68           H  
ATOM    476  HB  THR A  28      -8.749   3.868 -13.306  1.00  0.68           H  
ATOM    477  HG1 THR A  28     -10.090   1.468 -14.135  1.00  0.68           H  
ATOM    478 1HG2 THR A  28     -10.730   4.369 -14.692  1.00  0.68           H  
ATOM    479 2HG2 THR A  28      -9.226   4.672 -15.594  1.00  0.68           H  
ATOM    480 3HG2 THR A  28     -10.173   3.198 -15.909  1.00  0.68           H  
ATOM    481  N   SER A  29      -6.216   4.303 -14.598  1.00  0.66           N  
ATOM    482  CA  SER A  29      -5.458   5.441 -15.075  1.00  0.66           C  
ATOM    483  C   SER A  29      -4.477   5.113 -16.201  1.00  0.66           C  
ATOM    484  O   SER A  29      -4.249   5.945 -17.077  1.00  0.66           O  
ATOM    485  CB  SER A  29      -4.735   6.066 -13.913  1.00  0.66           C  
ATOM    486  OG  SER A  29      -5.671   6.652 -12.965  1.00  0.66           O  
ATOM    487  H   SER A  29      -6.159   4.076 -13.613  1.00  0.66           H  
ATOM    488  HA  SER A  29      -6.170   6.174 -15.460  1.00  0.66           H  
ATOM    489 1HB  SER A  29      -4.137   5.299 -13.421  1.00  0.66           H  
ATOM    490 2HB  SER A  29      -4.051   6.817 -14.294  1.00  0.66           H  
ATOM    491  HG  SER A  29      -5.902   7.564 -13.319  1.00  0.66           H  
ATOM    492  N   TRP A  30      -3.895   3.913 -16.212  1.00  0.64           N  
ATOM    493  CA  TRP A  30      -2.940   3.599 -17.272  1.00  0.64           C  
ATOM    494  C   TRP A  30      -3.556   2.992 -18.528  1.00  0.64           C  
ATOM    495  O   TRP A  30      -2.866   2.845 -19.540  1.00  0.64           O  
ATOM    496  CB  TRP A  30      -1.912   2.634 -16.729  1.00  0.64           C  
ATOM    497  CG  TRP A  30      -1.144   3.245 -15.708  1.00  0.64           C  
ATOM    498  CD1 TRP A  30      -1.372   3.142 -14.436  1.00  0.64           C  
ATOM    499  CD2 TRP A  30      -0.017   4.048 -15.829  1.00  0.64           C  
ATOM    500  NE1 TRP A  30      -0.495   3.827 -13.744  1.00  0.64           N  
ATOM    501  CE2 TRP A  30       0.340   4.400 -14.567  1.00  0.64           C  
ATOM    502  CE3 TRP A  30       0.697   4.492 -16.869  1.00  0.64           C  
ATOM    503  CZ2 TRP A  30       1.367   5.172 -14.317  1.00  0.64           C  
ATOM    504  CZ3 TRP A  30       1.773   5.285 -16.614  1.00  0.64           C  
ATOM    505  CH2 TRP A  30       2.085   5.614 -15.355  1.00  0.64           C  
ATOM    506  H   TRP A  30      -4.076   3.223 -15.474  1.00  0.64           H  
ATOM    507  HA  TRP A  30      -2.434   4.523 -17.552  1.00  0.64           H  
ATOM    508 1HB  TRP A  30      -2.415   1.758 -16.316  1.00  0.64           H  
ATOM    509 2HB  TRP A  30      -1.248   2.301 -17.525  1.00  0.64           H  
ATOM    510  HD1 TRP A  30      -2.138   2.595 -14.046  1.00  0.64           H  
ATOM    511  HE1 TRP A  30      -0.467   3.903 -12.741  1.00  0.64           H  
ATOM    512  HE3 TRP A  30       0.407   4.218 -17.861  1.00  0.64           H  
ATOM    513  HZ2 TRP A  30       1.627   5.429 -13.318  1.00  0.64           H  
ATOM    514  HZ3 TRP A  30       2.355   5.659 -17.431  1.00  0.64           H  
ATOM    515  HH2 TRP A  30       2.922   6.237 -15.164  1.00  0.64           H  
ATOM    516  N   LYS A  31      -4.853   2.660 -18.499  1.00  0.62           N  
ATOM    517  CA  LYS A  31      -5.454   1.947 -19.624  1.00  0.62           C  
ATOM    518  C   LYS A  31      -5.443   2.750 -20.914  1.00  0.62           C  
ATOM    519  O   LYS A  31      -5.493   2.181 -21.996  1.00  0.62           O  
ATOM    520  CB  LYS A  31      -6.907   1.551 -19.328  1.00  0.62           C  
ATOM    521  CG  LYS A  31      -7.936   2.697 -19.440  1.00  0.62           C  
ATOM    522  CD  LYS A  31      -9.337   2.237 -19.081  1.00  0.62           C  
ATOM    523  CE  LYS A  31     -10.345   3.414 -19.084  1.00  0.62           C  
ATOM    524  NZ  LYS A  31     -10.510   4.050 -20.442  1.00  0.62           N  
ATOM    525  H   LYS A  31      -5.433   2.886 -17.691  1.00  0.62           H  
ATOM    526  HA  LYS A  31      -4.876   1.046 -19.794  1.00  0.62           H  
ATOM    527 1HB  LYS A  31      -7.216   0.750 -20.003  1.00  0.62           H  
ATOM    528 2HB  LYS A  31      -6.969   1.153 -18.312  1.00  0.62           H  
ATOM    529 1HG  LYS A  31      -7.655   3.555 -18.854  1.00  0.62           H  
ATOM    530 2HG  LYS A  31      -7.970   3.013 -20.480  1.00  0.62           H  
ATOM    531 1HD  LYS A  31      -9.661   1.475 -19.793  1.00  0.62           H  
ATOM    532 2HD  LYS A  31      -9.317   1.790 -18.085  1.00  0.62           H  
ATOM    533 1HE  LYS A  31     -11.309   3.035 -18.754  1.00  0.62           H  
ATOM    534 2HE  LYS A  31     -10.004   4.177 -18.382  1.00  0.62           H  
ATOM    535 1HZ  LYS A  31     -11.176   4.799 -20.383  1.00  0.62           H  
ATOM    536 2HZ  LYS A  31      -9.609   4.449 -20.775  1.00  0.62           H  
ATOM    537 3HZ  LYS A  31     -10.829   3.370 -21.107  1.00  0.62           H  
ATOM    538  N   ASP A  32      -5.371   4.075 -20.810  1.00  0.61           N  
ATOM    539  CA  ASP A  32      -5.417   4.926 -21.988  1.00  0.61           C  
ATOM    540  C   ASP A  32      -4.048   5.097 -22.658  1.00  0.61           C  
ATOM    541  O   ASP A  32      -3.946   5.646 -23.758  1.00  0.61           O  
ATOM    542  CB  ASP A  32      -5.995   6.286 -21.601  1.00  0.61           C  
ATOM    543  CG  ASP A  32      -7.480   6.189 -21.117  1.00  0.61           C  
ATOM    544  OD1 ASP A  32      -8.169   5.247 -21.490  1.00  0.61           O  
ATOM    545  OD2 ASP A  32      -7.899   7.046 -20.381  1.00  0.61           O  
ATOM    546  H   ASP A  32      -5.308   4.492 -19.891  1.00  0.61           H  
ATOM    547  HA  ASP A  32      -6.091   4.471 -22.706  1.00  0.61           H  
ATOM    548 1HB  ASP A  32      -5.384   6.748 -20.821  1.00  0.61           H  
ATOM    549 2HB  ASP A  32      -5.965   6.931 -22.477  1.00  0.61           H  
ATOM    550  N   GLY A  33      -2.973   4.756 -21.933  1.00  0.60           N  
ATOM    551  CA  GLY A  33      -1.602   4.885 -22.442  1.00  0.60           C  
ATOM    552  C   GLY A  33      -1.046   6.303 -22.387  1.00  0.60           C  
ATOM    553  O   GLY A  33       0.137   6.534 -22.664  1.00  0.60           O  
ATOM    554  H   GLY A  33      -3.103   4.289 -21.033  1.00  0.60           H  
ATOM    555 1HA  GLY A  33      -0.949   4.215 -21.881  1.00  0.60           H  
ATOM    556 2HA  GLY A  33      -1.581   4.557 -23.474  1.00  0.60           H  
ATOM    557  N   THR A  34      -1.882   7.252 -21.988  1.00  0.59           N  
ATOM    558  CA  THR A  34      -1.496   8.647 -22.001  1.00  0.59           C  
ATOM    559  C   THR A  34      -0.499   9.020 -20.945  1.00  0.59           C  
ATOM    560  O   THR A  34       0.358   9.880 -21.153  1.00  0.59           O  
ATOM    561  CB  THR A  34      -2.730   9.523 -21.794  1.00  0.59           C  
ATOM    562  OG1 THR A  34      -3.349   9.166 -20.560  1.00  0.59           O  
ATOM    563  CG2 THR A  34      -3.715   9.357 -22.933  1.00  0.59           C  
ATOM    564  H   THR A  34      -2.824   6.998 -21.735  1.00  0.59           H  
ATOM    565  HA  THR A  34      -1.060   8.850 -22.972  1.00  0.59           H  
ATOM    566  HB  THR A  34      -2.415  10.559 -21.727  1.00  0.59           H  
ATOM    567  HG1 THR A  34      -3.728   9.974 -20.161  1.00  0.59           H  
ATOM    568 1HG2 THR A  34      -4.570  10.001 -22.748  1.00  0.59           H  
ATOM    569 2HG2 THR A  34      -3.250   9.635 -23.869  1.00  0.59           H  
ATOM    570 3HG2 THR A  34      -4.036   8.321 -22.990  1.00  0.59           H  
ATOM    571  N   VAL A  35      -0.565   8.332 -19.827  1.00  0.59           N  
ATOM    572  CA  VAL A  35       0.313   8.653 -18.737  1.00  0.59           C  
ATOM    573  C   VAL A  35       1.711   8.163 -19.155  1.00  0.59           C  
ATOM    574  O   VAL A  35       2.710   8.839 -18.912  1.00  0.59           O  
ATOM    575  CB  VAL A  35      -0.163   8.015 -17.427  1.00  0.59           C  
ATOM    576  CG1 VAL A  35       0.781   8.362 -16.371  1.00  0.59           C  
ATOM    577  CG2 VAL A  35      -1.550   8.476 -17.045  1.00  0.59           C  
ATOM    578  H   VAL A  35      -1.284   7.630 -19.726  1.00  0.59           H  
ATOM    579  HA  VAL A  35       0.335   9.735 -18.600  1.00  0.59           H  
ATOM    580  HB  VAL A  35      -0.178   6.958 -17.555  1.00  0.59           H  
ATOM    581 1HG1 VAL A  35       0.448   7.888 -15.457  1.00  0.59           H  
ATOM    582 2HG1 VAL A  35       1.782   8.043 -16.633  1.00  0.59           H  
ATOM    583 3HG1 VAL A  35       0.772   9.435 -16.240  1.00  0.59           H  
ATOM    584 1HG2 VAL A  35      -1.853   7.990 -16.112  1.00  0.59           H  
ATOM    585 2HG2 VAL A  35      -1.542   9.551 -16.908  1.00  0.59           H  
ATOM    586 3HG2 VAL A  35      -2.259   8.211 -17.836  1.00  0.59           H  
ATOM    587  N   LEU A  36       1.784   6.974 -19.792  1.00  0.59           N  
ATOM    588  CA  LEU A  36       3.078   6.427 -20.222  1.00  0.59           C  
ATOM    589  C   LEU A  36       3.737   7.355 -21.240  1.00  0.59           C  
ATOM    590  O   LEU A  36       4.939   7.631 -21.164  1.00  0.59           O  
ATOM    591  CB  LEU A  36       2.911   5.060 -20.904  1.00  0.59           C  
ATOM    592  CG  LEU A  36       2.472   3.895 -20.082  1.00  0.59           C  
ATOM    593  CD1 LEU A  36       2.187   2.702 -21.008  1.00  0.59           C  
ATOM    594  CD2 LEU A  36       3.556   3.556 -19.094  1.00  0.59           C  
ATOM    595  H   LEU A  36       0.933   6.465 -19.989  1.00  0.59           H  
ATOM    596  HA  LEU A  36       3.730   6.335 -19.355  1.00  0.59           H  
ATOM    597 1HB  LEU A  36       2.198   5.170 -21.723  1.00  0.59           H  
ATOM    598 2HB  LEU A  36       3.869   4.791 -21.329  1.00  0.59           H  
ATOM    599  HG  LEU A  36       1.567   4.141 -19.584  1.00  0.59           H  
ATOM    600 1HD1 LEU A  36       1.857   1.851 -20.415  1.00  0.59           H  
ATOM    601 2HD1 LEU A  36       1.406   2.973 -21.720  1.00  0.59           H  
ATOM    602 3HD1 LEU A  36       3.097   2.433 -21.552  1.00  0.59           H  
ATOM    603 1HD2 LEU A  36       3.253   2.701 -18.486  1.00  0.59           H  
ATOM    604 2HD2 LEU A  36       4.431   3.317 -19.650  1.00  0.59           H  
ATOM    605 3HD2 LEU A  36       3.770   4.394 -18.453  1.00  0.59           H  
ATOM    606  N   LEU A  37       2.940   7.872 -22.184  1.00  0.58           N  
ATOM    607  CA  LEU A  37       3.500   8.797 -23.159  1.00  0.58           C  
ATOM    608  C   LEU A  37       3.947  10.078 -22.479  1.00  0.58           C  
ATOM    609  O   LEU A  37       5.001  10.622 -22.802  1.00  0.58           O  
ATOM    610  CB  LEU A  37       2.494   9.085 -24.269  1.00  0.58           C  
ATOM    611  CG  LEU A  37       2.242   7.938 -25.228  1.00  0.58           C  
ATOM    612  CD1 LEU A  37       1.133   8.321 -26.135  1.00  0.58           C  
ATOM    613  CD2 LEU A  37       3.517   7.637 -26.031  1.00  0.58           C  
ATOM    614  H   LEU A  37       1.956   7.601 -22.239  1.00  0.58           H  
ATOM    615  HA  LEU A  37       4.371   8.331 -23.612  1.00  0.58           H  
ATOM    616 1HB  LEU A  37       1.547   9.312 -23.791  1.00  0.58           H  
ATOM    617 2HB  LEU A  37       2.810   9.956 -24.832  1.00  0.58           H  
ATOM    618  HG  LEU A  37       1.943   7.043 -24.673  1.00  0.58           H  
ATOM    619 1HD1 LEU A  37       0.958   7.522 -26.816  1.00  0.58           H  
ATOM    620 2HD1 LEU A  37       0.241   8.506 -25.549  1.00  0.58           H  
ATOM    621 3HD1 LEU A  37       1.403   9.215 -26.690  1.00  0.58           H  
ATOM    622 1HD2 LEU A  37       3.316   6.816 -26.715  1.00  0.58           H  
ATOM    623 2HD2 LEU A  37       3.804   8.516 -26.596  1.00  0.58           H  
ATOM    624 3HD2 LEU A  37       4.322   7.360 -25.357  1.00  0.58           H  
ATOM    625  N   ALA A  38       3.181  10.551 -21.503  1.00  0.58           N  
ATOM    626  CA  ALA A  38       3.558  11.748 -20.777  1.00  0.58           C  
ATOM    627  C   ALA A  38       4.910  11.554 -20.079  1.00  0.58           C  
ATOM    628  O   ALA A  38       5.749  12.460 -20.074  1.00  0.58           O  
ATOM    629  CB  ALA A  38       2.466  12.100 -19.809  1.00  0.58           C  
ATOM    630  H   ALA A  38       2.299  10.094 -21.270  1.00  0.58           H  
ATOM    631  HA  ALA A  38       3.673  12.562 -21.485  1.00  0.58           H  
ATOM    632 1HB  ALA A  38       2.728  13.004 -19.273  1.00  0.58           H  
ATOM    633 2HB  ALA A  38       1.537  12.250 -20.356  1.00  0.58           H  
ATOM    634 3HB  ALA A  38       2.332  11.294 -19.108  1.00  0.58           H  
ATOM    635  N   ILE A  39       5.155  10.348 -19.547  1.00  0.59           N  
ATOM    636  CA  ILE A  39       6.431  10.058 -18.898  1.00  0.59           C  
ATOM    637  C   ILE A  39       7.589  10.131 -19.887  1.00  0.59           C  
ATOM    638  O   ILE A  39       8.630  10.750 -19.606  1.00  0.59           O  
ATOM    639  CB  ILE A  39       6.421   8.677 -18.198  1.00  0.59           C  
ATOM    640  CG1 ILE A  39       5.475   8.695 -16.997  1.00  0.59           C  
ATOM    641  CG2 ILE A  39       7.829   8.301 -17.766  1.00  0.59           C  
ATOM    642  CD1 ILE A  39       5.192   7.352 -16.454  1.00  0.59           C  
ATOM    643  H   ILE A  39       4.420   9.640 -19.560  1.00  0.59           H  
ATOM    644  HA  ILE A  39       6.593  10.816 -18.154  1.00  0.59           H  
ATOM    645  HB  ILE A  39       6.046   7.928 -18.891  1.00  0.59           H  
ATOM    646 1HG1 ILE A  39       5.920   9.278 -16.203  1.00  0.59           H  
ATOM    647 2HG1 ILE A  39       4.539   9.158 -17.282  1.00  0.59           H  
ATOM    648 1HG2 ILE A  39       7.814   7.333 -17.294  1.00  0.59           H  
ATOM    649 2HG2 ILE A  39       8.471   8.269 -18.642  1.00  0.59           H  
ATOM    650 3HG2 ILE A  39       8.212   9.032 -17.067  1.00  0.59           H  
ATOM    651 1HD1 ILE A  39       4.547   7.461 -15.622  1.00  0.59           H  
ATOM    652 2HD1 ILE A  39       4.716   6.743 -17.215  1.00  0.59           H  
ATOM    653 3HD1 ILE A  39       6.113   6.886 -16.144  1.00  0.59           H  
ATOM    654  N   ILE A  40       7.398   9.527 -21.057  1.00  0.59           N  
ATOM    655  CA  ILE A  40       8.420   9.543 -22.091  1.00  0.59           C  
ATOM    656  C   ILE A  40       8.701  10.963 -22.554  1.00  0.59           C  
ATOM    657  O   ILE A  40       9.862  11.362 -22.640  1.00  0.59           O  
ATOM    658  CB  ILE A  40       7.983   8.695 -23.287  1.00  0.59           C  
ATOM    659  CG1 ILE A  40       7.952   7.230 -22.888  1.00  0.59           C  
ATOM    660  CG2 ILE A  40       8.864   8.963 -24.502  1.00  0.59           C  
ATOM    661  CD1 ILE A  40       7.291   6.383 -23.870  1.00  0.59           C  
ATOM    662  H   ILE A  40       6.517   9.030 -21.218  1.00  0.59           H  
ATOM    663  HA  ILE A  40       9.338   9.126 -21.678  1.00  0.59           H  
ATOM    664  HB  ILE A  40       6.959   8.967 -23.540  1.00  0.59           H  
ATOM    665 1HG1 ILE A  40       8.948   6.868 -22.764  1.00  0.59           H  
ATOM    666 2HG1 ILE A  40       7.422   7.132 -21.939  1.00  0.59           H  
ATOM    667 1HG2 ILE A  40       8.487   8.378 -25.324  1.00  0.59           H  
ATOM    668 2HG2 ILE A  40       8.822  10.020 -24.765  1.00  0.59           H  
ATOM    669 3HG2 ILE A  40       9.891   8.688 -24.288  1.00  0.59           H  
ATOM    670 1HD1 ILE A  40       7.302   5.354 -23.516  1.00  0.59           H  
ATOM    671 2HD1 ILE A  40       6.267   6.721 -23.987  1.00  0.59           H  
ATOM    672 3HD1 ILE A  40       7.808   6.448 -24.815  1.00  0.59           H  
ATOM    673  N   HIS A  41       7.634  11.725 -22.802  1.00  0.60           N  
ATOM    674  CA  HIS A  41       7.709  13.107 -23.252  1.00  0.60           C  
ATOM    675  C   HIS A  41       8.486  13.968 -22.276  1.00  0.60           C  
ATOM    676  O   HIS A  41       9.339  14.749 -22.679  1.00  0.60           O  
ATOM    677  CB  HIS A  41       6.310  13.700 -23.425  1.00  0.60           C  
ATOM    678  CG  HIS A  41       6.283  15.150 -23.866  1.00  0.60           C  
ATOM    679  ND1 HIS A  41       6.544  15.563 -25.167  1.00  0.60           N  
ATOM    680  CD2 HIS A  41       6.018  16.275 -23.163  1.00  0.60           C  
ATOM    681  CE1 HIS A  41       6.442  16.876 -25.235  1.00  0.60           C  
ATOM    682  NE2 HIS A  41       6.123  17.335 -24.036  1.00  0.60           N  
ATOM    683  H   HIS A  41       6.709  11.313 -22.690  1.00  0.60           H  
ATOM    684  HA  HIS A  41       8.219  13.147 -24.214  1.00  0.60           H  
ATOM    685 1HB  HIS A  41       5.748  13.120 -24.143  1.00  0.60           H  
ATOM    686 2HB  HIS A  41       5.778  13.629 -22.480  1.00  0.60           H  
ATOM    687  HD1 HIS A  41       6.771  14.998 -25.984  1.00  0.60           H  
ATOM    688  HD2 HIS A  41       5.759  16.447 -22.117  1.00  0.60           H  
ATOM    689  HE1 HIS A  41       6.615  17.388 -26.182  1.00  0.60           H  
ATOM    690  N   LYS A  42       8.187  13.849 -20.985  1.00  0.60           N  
ATOM    691  CA  LYS A  42       8.857  14.672 -19.993  1.00  0.60           C  
ATOM    692  C   LYS A  42      10.366  14.452 -20.007  1.00  0.60           C  
ATOM    693  O   LYS A  42      11.140  15.407 -19.910  1.00  0.60           O  
ATOM    694  CB  LYS A  42       8.341  14.321 -18.601  1.00  0.60           C  
ATOM    695  CG  LYS A  42       8.903  15.162 -17.448  1.00  0.60           C  
ATOM    696  CD  LYS A  42       8.382  16.583 -17.486  1.00  0.60           C  
ATOM    697  CE  LYS A  42       8.772  17.333 -16.222  1.00  0.60           C  
ATOM    698  NZ  LYS A  42       8.268  18.732 -16.225  1.00  0.60           N  
ATOM    699  H   LYS A  42       7.460  13.199 -20.684  1.00  0.60           H  
ATOM    700  HA  LYS A  42       8.654  15.719 -20.214  1.00  0.60           H  
ATOM    701 1HB  LYS A  42       7.252  14.411 -18.581  1.00  0.60           H  
ATOM    702 2HB  LYS A  42       8.574  13.275 -18.396  1.00  0.60           H  
ATOM    703 1HG  LYS A  42       8.617  14.733 -16.499  1.00  0.60           H  
ATOM    704 2HG  LYS A  42       9.990  15.172 -17.508  1.00  0.60           H  
ATOM    705 1HD  LYS A  42       8.780  17.101 -18.358  1.00  0.60           H  
ATOM    706 2HD  LYS A  42       7.291  16.559 -17.556  1.00  0.60           H  
ATOM    707 1HE  LYS A  42       8.352  16.808 -15.359  1.00  0.60           H  
ATOM    708 2HE  LYS A  42       9.857  17.348 -16.133  1.00  0.60           H  
ATOM    709 1HZ  LYS A  42       8.541  19.186 -15.367  1.00  0.60           H  
ATOM    710 2HZ  LYS A  42       8.655  19.231 -17.013  1.00  0.60           H  
ATOM    711 3HZ  LYS A  42       7.256  18.718 -16.293  1.00  0.60           H  
ATOM    712  N   HIS A  43      10.793  13.196 -20.127  1.00  0.61           N  
ATOM    713  CA  HIS A  43      12.220  12.905 -20.120  1.00  0.61           C  
ATOM    714  C   HIS A  43      12.909  13.088 -21.475  1.00  0.61           C  
ATOM    715  O   HIS A  43      14.099  13.407 -21.529  1.00  0.61           O  
ATOM    716  CB  HIS A  43      12.455  11.502 -19.606  1.00  0.61           C  
ATOM    717  CG  HIS A  43      12.046  11.358 -18.177  1.00  0.61           C  
ATOM    718  ND1 HIS A  43      10.766  11.033 -17.809  1.00  0.61           N  
ATOM    719  CD2 HIS A  43      12.740  11.521 -17.028  1.00  0.61           C  
ATOM    720  CE1 HIS A  43      10.692  10.977 -16.493  1.00  0.61           C  
ATOM    721  NE2 HIS A  43      11.876  11.274 -15.991  1.00  0.61           N  
ATOM    722  H   HIS A  43      10.115  12.430 -20.191  1.00  0.61           H  
ATOM    723  HA  HIS A  43      12.708  13.586 -19.425  1.00  0.61           H  
ATOM    724 1HB  HIS A  43      11.865  10.801 -20.204  1.00  0.61           H  
ATOM    725 2HB  HIS A  43      13.504  11.234 -19.710  1.00  0.61           H  
ATOM    726  HD1 HIS A  43       9.990  10.880 -18.461  1.00  0.61           H  
ATOM    727  HD2 HIS A  43      13.777  11.787 -16.823  1.00  0.61           H  
ATOM    728  HE1 HIS A  43       9.769  10.716 -16.008  1.00  0.61           H  
ATOM    729  N   ALA A  44      12.176  12.865 -22.565  1.00  0.62           N  
ATOM    730  CA  ALA A  44      12.722  12.946 -23.915  1.00  0.62           C  
ATOM    731  C   ALA A  44      11.693  13.537 -24.889  1.00  0.62           C  
ATOM    732  O   ALA A  44      11.181  12.819 -25.758  1.00  0.62           O  
ATOM    733  CB  ALA A  44      13.137  11.573 -24.390  1.00  0.62           C  
ATOM    734  H   ALA A  44      11.201  12.595 -22.460  1.00  0.62           H  
ATOM    735  HA  ALA A  44      13.614  13.565 -23.896  1.00  0.62           H  
ATOM    736 1HB  ALA A  44      13.569  11.650 -25.387  1.00  0.62           H  
ATOM    737 2HB  ALA A  44      13.877  11.157 -23.707  1.00  0.62           H  
ATOM    738 3HB  ALA A  44      12.259  10.944 -24.417  1.00  0.62           H  
ATOM    739  N   PRO A  45      11.398  14.854 -24.808  1.00  0.62           N  
ATOM    740  CA  PRO A  45      10.363  15.556 -25.555  1.00  0.62           C  
ATOM    741  C   PRO A  45      10.639  15.552 -27.050  1.00  0.62           C  
ATOM    742  O   PRO A  45       9.745  15.799 -27.854  1.00  0.62           O  
ATOM    743  CB  PRO A  45      10.402  16.968 -24.963  1.00  0.62           C  
ATOM    744  CG  PRO A  45      11.799  17.119 -24.406  1.00  0.62           C  
ATOM    745  CD  PRO A  45      12.176  15.740 -23.906  1.00  0.62           C  
ATOM    746  HA  PRO A  45       9.395  15.083 -25.344  1.00  0.62           H  
ATOM    747 1HB  PRO A  45      10.163  17.706 -25.740  1.00  0.62           H  
ATOM    748 2HB  PRO A  45       9.623  17.056 -24.184  1.00  0.62           H  
ATOM    749 1HG  PRO A  45      12.481  17.479 -25.191  1.00  0.62           H  
ATOM    750 2HG  PRO A  45      11.806  17.870 -23.605  1.00  0.62           H  
ATOM    751 1HD  PRO A  45      13.256  15.631 -24.042  1.00  0.62           H  
ATOM    752 2HD  PRO A  45      11.861  15.609 -22.856  1.00  0.62           H  
ATOM    753  N   GLU A  46      11.886  15.273 -27.429  1.00  0.63           N  
ATOM    754  CA  GLU A  46      12.258  15.198 -28.830  1.00  0.63           C  
ATOM    755  C   GLU A  46      11.668  13.965 -29.541  1.00  0.63           C  
ATOM    756  O   GLU A  46      11.720  13.882 -30.769  1.00  0.63           O  
ATOM    757  CB  GLU A  46      13.789  15.205 -29.003  1.00  0.63           C  
ATOM    758  CG  GLU A  46      14.551  13.983 -28.426  1.00  0.63           C  
ATOM    759  CD  GLU A  46      15.033  14.150 -26.995  1.00  0.63           C  
ATOM    760  OE1 GLU A  46      14.665  15.108 -26.359  1.00  0.63           O  
ATOM    761  OE2 GLU A  46      15.783  13.310 -26.546  1.00  0.63           O  
ATOM    762  H   GLU A  46      12.592  15.098 -26.734  1.00  0.63           H  
ATOM    763  HA  GLU A  46      11.864  16.084 -29.328  1.00  0.63           H  
ATOM    764 1HB  GLU A  46      14.029  15.267 -30.064  1.00  0.63           H  
ATOM    765 2HB  GLU A  46      14.197  16.097 -28.527  1.00  0.63           H  
ATOM    766 1HG  GLU A  46      13.904  13.118 -28.470  1.00  0.63           H  
ATOM    767 2HG  GLU A  46      15.410  13.783 -29.064  1.00  0.63           H  
ATOM    768  N   LEU A  47      11.128  12.998 -28.782  1.00  0.65           N  
ATOM    769  CA  LEU A  47      10.608  11.785 -29.405  1.00  0.65           C  
ATOM    770  C   LEU A  47       9.128  11.899 -29.770  1.00  0.65           C  
ATOM    771  O   LEU A  47       8.724  11.492 -30.863  1.00  0.65           O  
ATOM    772  CB  LEU A  47      10.807  10.602 -28.455  1.00  0.65           C  
ATOM    773  CG  LEU A  47      12.270  10.364 -28.088  1.00  0.65           C  
ATOM    774  CD1 LEU A  47      12.383   9.230 -27.128  1.00  0.65           C  
ATOM    775  CD2 LEU A  47      13.051  10.108 -29.334  1.00  0.65           C  
ATOM    776  H   LEU A  47      11.110  13.096 -27.768  1.00  0.65           H  
ATOM    777  HA  LEU A  47      11.170  11.600 -30.318  1.00  0.65           H  
ATOM    778 1HB  LEU A  47      10.252  10.789 -27.532  1.00  0.65           H  
ATOM    779 2HB  LEU A  47      10.418   9.695 -28.922  1.00  0.65           H  
ATOM    780  HG  LEU A  47      12.657  11.253 -27.591  1.00  0.65           H  
ATOM    781 1HD1 LEU A  47      13.426   9.078 -26.856  1.00  0.65           H  
ATOM    782 2HD1 LEU A  47      11.799   9.438 -26.234  1.00  0.65           H  
ATOM    783 3HD1 LEU A  47      12.012   8.368 -27.612  1.00  0.65           H  
ATOM    784 1HD2 LEU A  47      14.099   9.955 -29.079  1.00  0.65           H  
ATOM    785 2HD2 LEU A  47      12.656   9.224 -29.824  1.00  0.65           H  
ATOM    786 3HD2 LEU A  47      12.961  10.966 -30.001  1.00  0.65           H  
ATOM    787  N   ILE A  48       8.320  12.418 -28.848  1.00  0.68           N  
ATOM    788  CA  ILE A  48       6.881  12.539 -29.067  1.00  0.68           C  
ATOM    789  C   ILE A  48       6.345  13.912 -28.706  1.00  0.68           C  
ATOM    790  O   ILE A  48       6.799  14.529 -27.742  1.00  0.68           O  
ATOM    791  CB  ILE A  48       6.135  11.477 -28.237  1.00  0.68           C  
ATOM    792  CG1 ILE A  48       6.470  11.643 -26.786  1.00  0.68           C  
ATOM    793  CG2 ILE A  48       6.476  10.110 -28.681  1.00  0.68           C  
ATOM    794  CD1 ILE A  48       5.687  10.742 -25.907  1.00  0.68           C  
ATOM    795  H   ILE A  48       8.720  12.746 -27.982  1.00  0.68           H  
ATOM    796  HA  ILE A  48       6.677  12.365 -30.122  1.00  0.68           H  
ATOM    797  HB  ILE A  48       5.061  11.632 -28.347  1.00  0.68           H  
ATOM    798 1HG1 ILE A  48       7.530  11.430 -26.641  1.00  0.68           H  
ATOM    799 2HG1 ILE A  48       6.280  12.673 -26.493  1.00  0.68           H  
ATOM    800 1HG2 ILE A  48       5.922   9.389 -28.081  1.00  0.68           H  
ATOM    801 2HG2 ILE A  48       6.212   9.991 -29.731  1.00  0.68           H  
ATOM    802 3HG2 ILE A  48       7.537   9.952 -28.554  1.00  0.68           H  
ATOM    803 1HD1 ILE A  48       5.986  10.905 -24.902  1.00  0.68           H  
ATOM    804 2HD1 ILE A  48       4.627  10.956 -26.016  1.00  0.68           H  
ATOM    805 3HD1 ILE A  48       5.884   9.707 -26.173  1.00  0.68           H  
ATOM    806  N   ASP A  49       5.295  14.335 -29.408  1.00  0.71           N  
ATOM    807  CA  ASP A  49       4.614  15.583 -29.095  1.00  0.71           C  
ATOM    808  C   ASP A  49       3.312  15.256 -28.396  1.00  0.71           C  
ATOM    809  O   ASP A  49       2.343  14.811 -29.021  1.00  0.71           O  
ATOM    810  CB  ASP A  49       4.376  16.436 -30.338  1.00  0.71           C  
ATOM    811  CG  ASP A  49       3.730  17.800 -30.018  1.00  0.71           C  
ATOM    812  OD1 ASP A  49       3.182  17.967 -28.930  1.00  0.71           O  
ATOM    813  OD2 ASP A  49       3.800  18.664 -30.864  1.00  0.71           O  
ATOM    814  H   ASP A  49       4.972  13.778 -30.187  1.00  0.71           H  
ATOM    815  HA  ASP A  49       5.234  16.160 -28.406  1.00  0.71           H  
ATOM    816 1HB  ASP A  49       5.325  16.612 -30.848  1.00  0.71           H  
ATOM    817 2HB  ASP A  49       3.726  15.896 -31.031  1.00  0.71           H  
ATOM    818  N   ILE A  50       3.295  15.478 -27.096  1.00  0.75           N  
ATOM    819  CA  ILE A  50       2.193  15.109 -26.230  1.00  0.75           C  
ATOM    820  C   ILE A  50       0.877  15.782 -26.650  1.00  0.75           C  
ATOM    821  O   ILE A  50      -0.204  15.266 -26.386  1.00  0.75           O  
ATOM    822  CB  ILE A  50       2.551  15.479 -24.780  1.00  0.75           C  
ATOM    823  CG1 ILE A  50       1.720  14.702 -23.801  1.00  0.75           C  
ATOM    824  CG2 ILE A  50       2.395  16.976 -24.530  1.00  0.75           C  
ATOM    825  CD1 ILE A  50       2.068  13.223 -23.836  1.00  0.75           C  
ATOM    826  H   ILE A  50       4.116  15.898 -26.676  1.00  0.75           H  
ATOM    827  HA  ILE A  50       2.060  14.025 -26.296  1.00  0.75           H  
ATOM    828  HB  ILE A  50       3.577  15.205 -24.606  1.00  0.75           H  
ATOM    829 1HG1 ILE A  50       1.909  15.075 -22.801  1.00  0.75           H  
ATOM    830 2HG1 ILE A  50       0.663  14.829 -24.026  1.00  0.75           H  
ATOM    831 1HG2 ILE A  50       2.687  17.203 -23.506  1.00  0.75           H  
ATOM    832 2HG2 ILE A  50       3.036  17.529 -25.219  1.00  0.75           H  
ATOM    833 3HG2 ILE A  50       1.358  17.280 -24.680  1.00  0.75           H  
ATOM    834 1HD1 ILE A  50       1.471  12.685 -23.104  1.00  0.75           H  
ATOM    835 2HD1 ILE A  50       1.871  12.827 -24.832  1.00  0.75           H  
ATOM    836 3HD1 ILE A  50       3.119  13.094 -23.607  1.00  0.75           H  
ATOM    837  N   GLU A  51       0.957  16.922 -27.350  1.00  0.79           N  
ATOM    838  CA  GLU A  51      -0.241  17.647 -27.765  1.00  0.79           C  
ATOM    839  C   GLU A  51      -1.055  16.866 -28.794  1.00  0.79           C  
ATOM    840  O   GLU A  51      -2.260  17.076 -28.937  1.00  0.79           O  
ATOM    841  CB  GLU A  51       0.119  19.031 -28.312  1.00  0.79           C  
ATOM    842  CG  GLU A  51       0.697  19.998 -27.263  1.00  0.79           C  
ATOM    843  CD  GLU A  51      -0.262  20.348 -26.154  1.00  0.79           C  
ATOM    844  OE1 GLU A  51      -1.370  20.727 -26.448  1.00  0.79           O  
ATOM    845  OE2 GLU A  51       0.120  20.243 -25.011  1.00  0.79           O  
ATOM    846  H   GLU A  51       1.872  17.291 -27.640  1.00  0.79           H  
ATOM    847  HA  GLU A  51      -0.868  17.790 -26.885  1.00  0.79           H  
ATOM    848 1HB  GLU A  51       0.852  18.925 -29.113  1.00  0.79           H  
ATOM    849 2HB  GLU A  51      -0.768  19.492 -28.742  1.00  0.79           H  
ATOM    850 1HG  GLU A  51       1.584  19.533 -26.826  1.00  0.79           H  
ATOM    851 2HG  GLU A  51       1.014  20.909 -27.767  1.00  0.79           H  
ATOM    852  N   SER A  52      -0.381  16.006 -29.563  1.00  0.83           N  
ATOM    853  CA  SER A  52      -1.023  15.222 -30.611  1.00  0.83           C  
ATOM    854  C   SER A  52      -1.649  13.938 -30.063  1.00  0.83           C  
ATOM    855  O   SER A  52      -2.269  13.173 -30.805  1.00  0.83           O  
ATOM    856  CB  SER A  52      -0.026  14.884 -31.703  1.00  0.83           C  
ATOM    857  OG  SER A  52       0.962  13.999 -31.242  1.00  0.83           O  
ATOM    858  H   SER A  52       0.613  15.850 -29.385  1.00  0.83           H  
ATOM    859  HA  SER A  52      -1.820  15.824 -31.047  1.00  0.83           H  
ATOM    860 1HB  SER A  52      -0.545  14.446 -32.553  1.00  0.83           H  
ATOM    861 2HB  SER A  52       0.447  15.804 -32.045  1.00  0.83           H  
ATOM    862  HG  SER A  52       1.290  14.368 -30.388  1.00  0.83           H  
ATOM    863  N   MET A  53      -1.437  13.668 -28.777  1.00  0.85           N  
ATOM    864  CA  MET A  53      -1.930  12.460 -28.145  1.00  0.85           C  
ATOM    865  C   MET A  53      -3.436  12.511 -27.934  1.00  0.85           C  
ATOM    866  O   MET A  53      -3.959  13.480 -27.386  1.00  0.85           O  
ATOM    867  CB  MET A  53      -1.221  12.299 -26.812  1.00  0.85           C  
ATOM    868  CG  MET A  53      -1.558  11.102 -26.039  1.00  0.85           C  
ATOM    869  SD  MET A  53      -0.676  11.121 -24.510  1.00  0.85           S  
ATOM    870  CE  MET A  53      -1.479  12.478 -23.669  1.00  0.85           C  
ATOM    871  H   MET A  53      -0.940  14.332 -28.185  1.00  0.85           H  
ATOM    872  HA  MET A  53      -1.706  11.610 -28.789  1.00  0.85           H  
ATOM    873 1HB  MET A  53      -0.143  12.308 -26.971  1.00  0.85           H  
ATOM    874 2HB  MET A  53      -1.459  13.154 -26.185  1.00  0.85           H  
ATOM    875 1HG  MET A  53      -2.627  11.081 -25.832  1.00  0.85           H  
ATOM    876 2HG  MET A  53      -1.294  10.205 -26.596  1.00  0.85           H  
ATOM    877 1HE  MET A  53      -1.033  12.608 -22.682  1.00  0.85           H  
ATOM    878 2HE  MET A  53      -1.349  13.393 -24.253  1.00  0.85           H  
ATOM    879 3HE  MET A  53      -2.542  12.267 -23.563  1.00  0.85           H  
ATOM    880  N   LYS A  54      -4.140  11.453 -28.331  1.00  0.85           N  
ATOM    881  CA  LYS A  54      -5.579  11.410 -28.103  1.00  0.85           C  
ATOM    882  C   LYS A  54      -5.884  10.252 -27.165  1.00  0.85           C  
ATOM    883  O   LYS A  54      -5.563   9.099 -27.457  1.00  0.85           O  
ATOM    884  CB  LYS A  54      -6.365  11.254 -29.404  1.00  0.85           C  
ATOM    885  CG  LYS A  54      -7.880  11.316 -29.191  1.00  0.85           C  
ATOM    886  CD  LYS A  54      -8.684  11.123 -30.470  1.00  0.85           C  
ATOM    887  CE  LYS A  54     -10.178  11.334 -30.190  1.00  0.85           C  
ATOM    888  NZ  LYS A  54     -11.032  10.975 -31.346  1.00  0.85           N  
ATOM    889  H   LYS A  54      -3.671  10.688 -28.793  1.00  0.85           H  
ATOM    890  HA  LYS A  54      -5.896  12.332 -27.613  1.00  0.85           H  
ATOM    891 1HB  LYS A  54      -6.086  12.050 -30.097  1.00  0.85           H  
ATOM    892 2HB  LYS A  54      -6.120  10.302 -29.873  1.00  0.85           H  
ATOM    893 1HG  LYS A  54      -8.168  10.544 -28.499  1.00  0.85           H  
ATOM    894 2HG  LYS A  54      -8.140  12.279 -28.753  1.00  0.85           H  
ATOM    895 1HD  LYS A  54      -8.353  11.831 -31.230  1.00  0.85           H  
ATOM    896 2HD  LYS A  54      -8.540  10.109 -30.845  1.00  0.85           H  
ATOM    897 1HE  LYS A  54     -10.470  10.738 -29.338  1.00  0.85           H  
ATOM    898 2HE  LYS A  54     -10.340  12.384 -29.954  1.00  0.85           H  
ATOM    899 1HZ  LYS A  54     -11.996  11.125 -31.105  1.00  0.85           H  
ATOM    900 2HZ  LYS A  54     -10.791  11.524 -32.150  1.00  0.85           H  
ATOM    901 3HZ  LYS A  54     -10.903   9.973 -31.553  1.00  0.85           H  
ATOM    902  N   VAL A  55      -6.549  10.554 -26.056  1.00  0.83           N  
ATOM    903  CA  VAL A  55      -6.858   9.576 -25.013  1.00  0.83           C  
ATOM    904  C   VAL A  55      -7.661   8.362 -25.489  1.00  0.83           C  
ATOM    905  O   VAL A  55      -7.573   7.282 -24.912  1.00  0.83           O  
ATOM    906  CB  VAL A  55      -7.606  10.307 -23.877  1.00  0.83           C  
ATOM    907  CG1 VAL A  55      -8.991  10.741 -24.327  1.00  0.83           C  
ATOM    908  CG2 VAL A  55      -7.713   9.415 -22.677  1.00  0.83           C  
ATOM    909  H   VAL A  55      -6.803  11.522 -25.898  1.00  0.83           H  
ATOM    910  HA  VAL A  55      -5.916   9.208 -24.618  1.00  0.83           H  
ATOM    911  HB  VAL A  55      -7.049  11.212 -23.617  1.00  0.83           H  
ATOM    912 1HG1 VAL A  55      -9.474  11.277 -23.508  1.00  0.83           H  
ATOM    913 2HG1 VAL A  55      -8.904  11.401 -25.189  1.00  0.83           H  
ATOM    914 3HG1 VAL A  55      -9.593   9.878 -24.584  1.00  0.83           H  
ATOM    915 1HG2 VAL A  55      -8.224   9.941 -21.874  1.00  0.83           H  
ATOM    916 2HG2 VAL A  55      -8.275   8.516 -22.936  1.00  0.83           H  
ATOM    917 3HG2 VAL A  55      -6.726   9.135 -22.340  1.00  0.83           H  
ATOM    918  N   GLU A  56      -8.449   8.543 -26.536  1.00  0.78           N  
ATOM    919  CA  GLU A  56      -9.261   7.477 -27.098  1.00  0.78           C  
ATOM    920  C   GLU A  56      -8.450   6.280 -27.605  1.00  0.78           C  
ATOM    921  O   GLU A  56      -8.832   5.122 -27.408  1.00  0.78           O  
ATOM    922  CB  GLU A  56     -10.084   8.017 -28.273  1.00  0.78           C  
ATOM    923  CG  GLU A  56     -11.028   6.999 -28.916  1.00  0.78           C  
ATOM    924  CD  GLU A  56     -11.824   7.552 -30.109  1.00  0.78           C  
ATOM    925  OE1 GLU A  56     -11.602   8.690 -30.502  1.00  0.78           O  
ATOM    926  OE2 GLU A  56     -12.651   6.836 -30.619  1.00  0.78           O  
ATOM    927  H   GLU A  56      -8.475   9.457 -26.951  1.00  0.78           H  
ATOM    928  HA  GLU A  56      -9.937   7.123 -26.320  1.00  0.78           H  
ATOM    929 1HB  GLU A  56     -10.681   8.859 -27.932  1.00  0.78           H  
ATOM    930 2HB  GLU A  56      -9.411   8.378 -29.047  1.00  0.78           H  
ATOM    931 1HG  GLU A  56     -10.437   6.148 -29.256  1.00  0.78           H  
ATOM    932 2HG  GLU A  56     -11.723   6.640 -28.159  1.00  0.78           H  
ATOM    933  N   ASP A  57      -7.338   6.533 -28.301  1.00  0.73           N  
ATOM    934  CA  ASP A  57      -6.660   5.409 -28.936  1.00  0.73           C  
ATOM    935  C   ASP A  57      -5.605   4.800 -28.043  1.00  0.73           C  
ATOM    936  O   ASP A  57      -4.397   4.904 -28.292  1.00  0.73           O  
ATOM    937  CB  ASP A  57      -6.080   5.821 -30.284  1.00  0.73           C  
ATOM    938  CG  ASP A  57      -5.536   4.616 -31.107  1.00  0.73           C  
ATOM    939  OD1 ASP A  57      -5.399   3.516 -30.567  1.00  0.73           O  
ATOM    940  OD2 ASP A  57      -5.252   4.811 -32.262  1.00  0.73           O  
ATOM    941  H   ASP A  57      -6.960   7.477 -28.355  1.00  0.73           H  
ATOM    942  HA  ASP A  57      -7.404   4.638 -29.136  1.00  0.73           H  
ATOM    943 1HB  ASP A  57      -6.844   6.339 -30.867  1.00  0.73           H  
ATOM    944 2HB  ASP A  57      -5.261   6.525 -30.119  1.00  0.73           H  
ATOM    945  N   ALA A  58      -6.094   4.068 -27.058  1.00  0.67           N  
ATOM    946  CA  ALA A  58      -5.257   3.444 -26.055  1.00  0.67           C  
ATOM    947  C   ALA A  58      -4.256   2.470 -26.635  1.00  0.67           C  
ATOM    948  O   ALA A  58      -3.111   2.406 -26.202  1.00  0.67           O  
ATOM    949  CB  ALA A  58      -6.112   2.713 -25.066  1.00  0.67           C  
ATOM    950  H   ALA A  58      -7.114   4.044 -26.985  1.00  0.67           H  
ATOM    951  HA  ALA A  58      -4.702   4.232 -25.553  1.00  0.67           H  
ATOM    952 1HB  ALA A  58      -5.470   2.282 -24.323  1.00  0.67           H  
ATOM    953 2HB  ALA A  58      -6.816   3.400 -24.604  1.00  0.67           H  
ATOM    954 3HB  ALA A  58      -6.659   1.922 -25.573  1.00  0.67           H  
ATOM    955  N   ILE A  59      -4.639   1.727 -27.654  1.00  0.62           N  
ATOM    956  CA  ILE A  59      -3.689   0.753 -28.139  1.00  0.62           C  
ATOM    957  C   ILE A  59      -2.535   1.434 -28.843  1.00  0.62           C  
ATOM    958  O   ILE A  59      -1.372   1.087 -28.605  1.00  0.62           O  
ATOM    959  CB  ILE A  59      -4.361  -0.282 -29.044  1.00  0.62           C  
ATOM    960  CG1 ILE A  59      -5.382  -1.055 -28.258  1.00  0.62           C  
ATOM    961  CG2 ILE A  59      -3.310  -1.225 -29.606  1.00  0.62           C  
ATOM    962  CD1 ILE A  59      -4.769  -1.787 -27.118  1.00  0.62           C  
ATOM    963  H   ILE A  59      -5.560   1.825 -28.062  1.00  0.62           H  
ATOM    964  HA  ILE A  59      -3.283   0.218 -27.279  1.00  0.62           H  
ATOM    965  HB  ILE A  59      -4.875   0.227 -29.861  1.00  0.62           H  
ATOM    966 1HG1 ILE A  59      -6.137  -0.374 -27.873  1.00  0.62           H  
ATOM    967 2HG1 ILE A  59      -5.864  -1.788 -28.910  1.00  0.62           H  
ATOM    968 1HG2 ILE A  59      -3.791  -1.964 -30.251  1.00  0.62           H  
ATOM    969 2HG2 ILE A  59      -2.580  -0.658 -30.183  1.00  0.62           H  
ATOM    970 3HG2 ILE A  59      -2.806  -1.740 -28.788  1.00  0.62           H  
ATOM    971 1HD1 ILE A  59      -5.540  -2.336 -26.592  1.00  0.62           H  
ATOM    972 2HD1 ILE A  59      -4.025  -2.490 -27.499  1.00  0.62           H  
ATOM    973 3HD1 ILE A  59      -4.290  -1.085 -26.443  1.00  0.62           H  
ATOM    974  N   ALA A  60      -2.815   2.418 -29.705  1.00  0.58           N  
ATOM    975  CA  ALA A  60      -1.711   3.106 -30.356  1.00  0.58           C  
ATOM    976  C   ALA A  60      -0.840   3.843 -29.342  1.00  0.58           C  
ATOM    977  O   ALA A  60       0.385   3.879 -29.477  1.00  0.58           O  
ATOM    978  CB  ALA A  60      -2.215   4.085 -31.384  1.00  0.58           C  
ATOM    979  H   ALA A  60      -3.781   2.713 -29.913  1.00  0.58           H  
ATOM    980  HA  ALA A  60      -1.099   2.356 -30.854  1.00  0.58           H  
ATOM    981 1HB  ALA A  60      -1.375   4.565 -31.874  1.00  0.58           H  
ATOM    982 2HB  ALA A  60      -2.825   3.566 -32.125  1.00  0.58           H  
ATOM    983 3HB  ALA A  60      -2.815   4.840 -30.883  1.00  0.58           H  
ATOM    984  N   ASN A  61      -1.458   4.435 -28.308  1.00  0.56           N  
ATOM    985  CA  ASN A  61      -0.677   5.191 -27.330  1.00  0.56           C  
ATOM    986  C   ASN A  61       0.257   4.302 -26.527  1.00  0.56           C  
ATOM    987  O   ASN A  61       1.409   4.660 -26.266  1.00  0.56           O  
ATOM    988  CB  ASN A  61      -1.582   5.914 -26.356  1.00  0.56           C  
ATOM    989  CG  ASN A  61      -2.309   7.102 -26.912  1.00  0.56           C  
ATOM    990  OD1 ASN A  61      -1.923   7.708 -27.927  1.00  0.56           O  
ATOM    991  ND2 ASN A  61      -3.382   7.437 -26.250  1.00  0.56           N  
ATOM    992  H   ASN A  61      -2.479   4.397 -28.222  1.00  0.56           H  
ATOM    993  HA  ASN A  61      -0.070   5.907 -27.876  1.00  0.56           H  
ATOM    994 1HB  ASN A  61      -2.329   5.207 -25.987  1.00  0.56           H  
ATOM    995 2HB  ASN A  61      -1.000   6.235 -25.494  1.00  0.56           H  
ATOM    996 1HD2 ASN A  61      -3.955   8.207 -26.563  1.00  0.56           H  
ATOM    997 2HD2 ASN A  61      -3.653   6.893 -25.428  1.00  0.56           H  
ATOM    998  N   ILE A  62      -0.237   3.128 -26.144  1.00  0.55           N  
ATOM    999  CA  ILE A  62       0.540   2.207 -25.341  1.00  0.55           C  
ATOM   1000  C   ILE A  62       1.620   1.588 -26.208  1.00  0.55           C  
ATOM   1001  O   ILE A  62       2.773   1.471 -25.787  1.00  0.55           O  
ATOM   1002  CB  ILE A  62      -0.333   1.099 -24.762  1.00  0.55           C  
ATOM   1003  CG1 ILE A  62      -1.354   1.666 -23.806  1.00  0.55           C  
ATOM   1004  CG2 ILE A  62       0.607   0.169 -24.001  1.00  0.55           C  
ATOM   1005  CD1 ILE A  62      -2.460   0.706 -23.479  1.00  0.55           C  
ATOM   1006  H   ILE A  62      -1.201   2.883 -26.378  1.00  0.55           H  
ATOM   1007  HA  ILE A  62       1.009   2.755 -24.525  1.00  0.55           H  
ATOM   1008  HB  ILE A  62      -0.863   0.579 -25.552  1.00  0.55           H  
ATOM   1009 1HG1 ILE A  62      -0.855   1.946 -22.886  1.00  0.55           H  
ATOM   1010 2HG1 ILE A  62      -1.791   2.539 -24.239  1.00  0.55           H  
ATOM   1011 1HG2 ILE A  62       0.060  -0.624 -23.548  1.00  0.55           H  
ATOM   1012 2HG2 ILE A  62       1.338  -0.230 -24.684  1.00  0.55           H  
ATOM   1013 3HG2 ILE A  62       1.117   0.733 -23.223  1.00  0.55           H  
ATOM   1014 1HD1 ILE A  62      -3.162   1.173 -22.784  1.00  0.55           H  
ATOM   1015 2HD1 ILE A  62      -2.981   0.435 -24.396  1.00  0.55           H  
ATOM   1016 3HD1 ILE A  62      -2.052  -0.156 -23.050  1.00  0.55           H  
ATOM   1017  N   THR A  63       1.245   1.183 -27.427  1.00  0.55           N  
ATOM   1018  CA  THR A  63       2.188   0.575 -28.344  1.00  0.55           C  
ATOM   1019  C   THR A  63       3.329   1.538 -28.594  1.00  0.55           C  
ATOM   1020  O   THR A  63       4.499   1.155 -28.507  1.00  0.55           O  
ATOM   1021  CB  THR A  63       1.518   0.247 -29.692  1.00  0.55           C  
ATOM   1022  OG1 THR A  63       0.440  -0.666 -29.473  1.00  0.55           O  
ATOM   1023  CG2 THR A  63       2.517  -0.366 -30.645  1.00  0.55           C  
ATOM   1024  H   THR A  63       0.279   1.293 -27.734  1.00  0.55           H  
ATOM   1025  HA  THR A  63       2.586  -0.335 -27.899  1.00  0.55           H  
ATOM   1026  HB  THR A  63       1.120   1.164 -30.127  1.00  0.55           H  
ATOM   1027  HG1 THR A  63      -0.243  -0.195 -28.945  1.00  0.55           H  
ATOM   1028 1HG2 THR A  63       2.024  -0.588 -31.589  1.00  0.55           H  
ATOM   1029 2HG2 THR A  63       3.334   0.337 -30.816  1.00  0.55           H  
ATOM   1030 3HG2 THR A  63       2.912  -1.286 -30.217  1.00  0.55           H  
ATOM   1031  N   ALA A  64       3.001   2.802 -28.885  1.00  0.55           N  
ATOM   1032  CA  ALA A  64       4.025   3.797 -29.123  1.00  0.55           C  
ATOM   1033  C   ALA A  64       4.903   3.973 -27.906  1.00  0.55           C  
ATOM   1034  O   ALA A  64       6.128   4.011 -28.021  1.00  0.55           O  
ATOM   1035  CB  ALA A  64       3.388   5.126 -29.468  1.00  0.55           C  
ATOM   1036  H   ALA A  64       2.023   3.081 -28.960  1.00  0.55           H  
ATOM   1037  HA  ALA A  64       4.645   3.459 -29.953  1.00  0.55           H  
ATOM   1038 1HB  ALA A  64       4.163   5.866 -29.657  1.00  0.55           H  
ATOM   1039 2HB  ALA A  64       2.763   5.012 -30.353  1.00  0.55           H  
ATOM   1040 3HB  ALA A  64       2.767   5.451 -28.632  1.00  0.55           H  
ATOM   1041  N   ALA A  65       4.297   4.009 -26.717  1.00  0.56           N  
ATOM   1042  CA  ALA A  65       5.092   4.183 -25.522  1.00  0.56           C  
ATOM   1043  C   ALA A  65       6.075   3.044 -25.331  1.00  0.56           C  
ATOM   1044  O   ALA A  65       7.238   3.267 -24.984  1.00  0.56           O  
ATOM   1045  CB  ALA A  65       4.194   4.267 -24.310  1.00  0.56           C  
ATOM   1046  H   ALA A  65       3.279   3.974 -26.638  1.00  0.56           H  
ATOM   1047  HA  ALA A  65       5.652   5.104 -25.637  1.00  0.56           H  
ATOM   1048 1HB  ALA A  65       4.802   4.423 -23.428  1.00  0.56           H  
ATOM   1049 2HB  ALA A  65       3.495   5.090 -24.423  1.00  0.56           H  
ATOM   1050 3HB  ALA A  65       3.636   3.338 -24.205  1.00  0.56           H  
ATOM   1051  N   ASN A  66       5.619   1.820 -25.589  1.00  0.57           N  
ATOM   1052  CA  ASN A  66       6.463   0.652 -25.429  1.00  0.57           C  
ATOM   1053  C   ASN A  66       7.521   0.576 -26.510  1.00  0.57           C  
ATOM   1054  O   ASN A  66       8.658   0.167 -26.259  1.00  0.57           O  
ATOM   1055  CB  ASN A  66       5.619  -0.598 -25.429  1.00  0.57           C  
ATOM   1056  CG  ASN A  66       4.840  -0.788 -24.155  1.00  0.57           C  
ATOM   1057  OD1 ASN A  66       5.187  -0.262 -23.094  1.00  0.57           O  
ATOM   1058  ND2 ASN A  66       3.796  -1.555 -24.239  1.00  0.57           N  
ATOM   1059  H   ASN A  66       4.644   1.699 -25.869  1.00  0.57           H  
ATOM   1060  HA  ASN A  66       6.976   0.729 -24.471  1.00  0.57           H  
ATOM   1061 1HB  ASN A  66       4.912  -0.545 -26.261  1.00  0.57           H  
ATOM   1062 2HB  ASN A  66       6.245  -1.463 -25.592  1.00  0.57           H  
ATOM   1063 1HD2 ASN A  66       3.242  -1.741 -23.427  1.00  0.57           H  
ATOM   1064 2HD2 ASN A  66       3.554  -1.969 -25.113  1.00  0.57           H  
ATOM   1065  N   THR A  67       7.165   1.000 -27.718  1.00  0.57           N  
ATOM   1066  CA  THR A  67       8.085   0.963 -28.834  1.00  0.57           C  
ATOM   1067  C   THR A  67       9.250   1.884 -28.543  1.00  0.57           C  
ATOM   1068  O   THR A  67      10.407   1.511 -28.736  1.00  0.57           O  
ATOM   1069  CB  THR A  67       7.387   1.391 -30.132  1.00  0.57           C  
ATOM   1070  OG1 THR A  67       6.304   0.488 -30.409  1.00  0.57           O  
ATOM   1071  CG2 THR A  67       8.356   1.402 -31.272  1.00  0.57           C  
ATOM   1072  H   THR A  67       6.213   1.321 -27.881  1.00  0.57           H  
ATOM   1073  HA  THR A  67       8.466  -0.053 -28.947  1.00  0.57           H  
ATOM   1074  HB  THR A  67       6.980   2.392 -30.001  1.00  0.57           H  
ATOM   1075  HG1 THR A  67       5.673   0.531 -29.654  1.00  0.57           H  
ATOM   1076 1HG2 THR A  67       7.845   1.715 -32.179  1.00  0.57           H  
ATOM   1077 2HG2 THR A  67       9.159   2.100 -31.043  1.00  0.57           H  
ATOM   1078 3HG2 THR A  67       8.762   0.404 -31.405  1.00  0.57           H  
ATOM   1079  N   ILE A  68       8.934   3.082 -28.054  1.00  0.58           N  
ATOM   1080  CA  ILE A  68       9.942   4.065 -27.713  1.00  0.58           C  
ATOM   1081  C   ILE A  68      10.786   3.660 -26.522  1.00  0.58           C  
ATOM   1082  O   ILE A  68      12.024   3.751 -26.545  1.00  0.58           O  
ATOM   1083  CB  ILE A  68       9.305   5.403 -27.366  1.00  0.58           C  
ATOM   1084  CG1 ILE A  68       8.685   5.998 -28.573  1.00  0.58           C  
ATOM   1085  CG2 ILE A  68      10.358   6.297 -26.766  1.00  0.58           C  
ATOM   1086  CD1 ILE A  68       7.809   7.125 -28.239  1.00  0.58           C  
ATOM   1087  H   ILE A  68       7.949   3.324 -27.934  1.00  0.58           H  
ATOM   1088  HA  ILE A  68      10.576   4.188 -28.578  1.00  0.58           H  
ATOM   1089  HB  ILE A  68       8.502   5.245 -26.650  1.00  0.58           H  
ATOM   1090 1HG1 ILE A  68       9.468   6.348 -29.247  1.00  0.58           H  
ATOM   1091 2HG1 ILE A  68       8.096   5.237 -29.087  1.00  0.58           H  
ATOM   1092 1HG2 ILE A  68       9.934   7.243 -26.521  1.00  0.58           H  
ATOM   1093 2HG2 ILE A  68      10.778   5.846 -25.869  1.00  0.58           H  
ATOM   1094 3HG2 ILE A  68      11.123   6.428 -27.485  1.00  0.58           H  
ATOM   1095 1HD1 ILE A  68       7.382   7.512 -29.159  1.00  0.58           H  
ATOM   1096 2HD1 ILE A  68       7.009   6.781 -27.577  1.00  0.58           H  
ATOM   1097 3HD1 ILE A  68       8.390   7.897 -27.742  1.00  0.58           H  
ATOM   1098  N   ALA A  69      10.127   3.197 -25.469  1.00  0.59           N  
ATOM   1099  CA  ALA A  69      10.857   2.824 -24.289  1.00  0.59           C  
ATOM   1100  C   ALA A  69      11.874   1.742 -24.632  1.00  0.59           C  
ATOM   1101  O   ALA A  69      13.002   1.780 -24.137  1.00  0.59           O  
ATOM   1102  CB  ALA A  69       9.888   2.380 -23.220  1.00  0.59           C  
ATOM   1103  H   ALA A  69       9.107   3.130 -25.468  1.00  0.59           H  
ATOM   1104  HA  ALA A  69      11.397   3.692 -23.939  1.00  0.59           H  
ATOM   1105 1HB  ALA A  69      10.416   2.122 -22.315  1.00  0.59           H  
ATOM   1106 2HB  ALA A  69       9.187   3.188 -23.010  1.00  0.59           H  
ATOM   1107 3HB  ALA A  69       9.340   1.512 -23.583  1.00  0.59           H  
ATOM   1108  N   GLU A  70      11.525   0.829 -25.533  1.00  0.60           N  
ATOM   1109  CA  GLU A  70      12.483  -0.182 -25.924  1.00  0.60           C  
ATOM   1110  C   GLU A  70      13.546   0.375 -26.894  1.00  0.60           C  
ATOM   1111  O   GLU A  70      14.747   0.305 -26.611  1.00  0.60           O  
ATOM   1112  CB  GLU A  70      11.731  -1.365 -26.545  1.00  0.60           C  
ATOM   1113  CG  GLU A  70      12.588  -2.579 -26.919  1.00  0.60           C  
ATOM   1114  CD  GLU A  70      11.727  -3.708 -27.433  1.00  0.60           C  
ATOM   1115  OE1 GLU A  70      11.122  -3.570 -28.483  1.00  0.60           O  
ATOM   1116  OE2 GLU A  70      11.600  -4.716 -26.761  1.00  0.60           O  
ATOM   1117  H   GLU A  70      10.579   0.800 -25.916  1.00  0.60           H  
ATOM   1118  HA  GLU A  70      12.997  -0.530 -25.035  1.00  0.60           H  
ATOM   1119 1HB  GLU A  70      10.970  -1.706 -25.839  1.00  0.60           H  
ATOM   1120 2HB  GLU A  70      11.206  -1.028 -27.443  1.00  0.60           H  
ATOM   1121 1HG  GLU A  70      13.307  -2.288 -27.687  1.00  0.60           H  
ATOM   1122 2HG  GLU A  70      13.139  -2.907 -26.036  1.00  0.60           H  
ATOM   1123  N   LYS A  71      13.124   1.004 -27.999  1.00  0.61           N  
ATOM   1124  CA  LYS A  71      14.069   1.481 -29.015  1.00  0.61           C  
ATOM   1125  C   LYS A  71      15.009   2.609 -28.593  1.00  0.61           C  
ATOM   1126  O   LYS A  71      16.157   2.650 -29.040  1.00  0.61           O  
ATOM   1127  CB  LYS A  71      13.335   1.927 -30.277  1.00  0.61           C  
ATOM   1128  CG  LYS A  71      12.735   0.799 -31.090  1.00  0.61           C  
ATOM   1129  CD  LYS A  71      12.068   1.324 -32.348  1.00  0.61           C  
ATOM   1130  CE  LYS A  71      11.497   0.187 -33.182  1.00  0.61           C  
ATOM   1131  NZ  LYS A  71      10.827   0.681 -34.418  1.00  0.61           N  
ATOM   1132  H   LYS A  71      12.126   1.114 -28.174  1.00  0.61           H  
ATOM   1133  HA  LYS A  71      14.696   0.633 -29.287  1.00  0.61           H  
ATOM   1134 1HB  LYS A  71      12.521   2.599 -29.994  1.00  0.61           H  
ATOM   1135 2HB  LYS A  71      14.015   2.492 -30.913  1.00  0.61           H  
ATOM   1136 1HG  LYS A  71      13.515   0.089 -31.362  1.00  0.61           H  
ATOM   1137 2HG  LYS A  71      11.990   0.280 -30.481  1.00  0.61           H  
ATOM   1138 1HD  LYS A  71      11.273   2.013 -32.075  1.00  0.61           H  
ATOM   1139 2HD  LYS A  71      12.800   1.865 -32.944  1.00  0.61           H  
ATOM   1140 1HE  LYS A  71      12.305  -0.485 -33.463  1.00  0.61           H  
ATOM   1141 2HE  LYS A  71      10.774  -0.365 -32.583  1.00  0.61           H  
ATOM   1142 1HZ  LYS A  71      10.465  -0.104 -34.941  1.00  0.61           H  
ATOM   1143 2HZ  LYS A  71      10.067   1.298 -34.166  1.00  0.61           H  
ATOM   1144 3HZ  LYS A  71      11.495   1.184 -34.985  1.00  0.61           H  
ATOM   1145  N   TYR A  72      14.532   3.535 -27.770  1.00  0.62           N  
ATOM   1146  CA  TYR A  72      15.340   4.671 -27.357  1.00  0.62           C  
ATOM   1147  C   TYR A  72      15.908   4.531 -25.958  1.00  0.62           C  
ATOM   1148  O   TYR A  72      17.012   5.008 -25.690  1.00  0.62           O  
ATOM   1149  CB  TYR A  72      14.528   5.953 -27.467  1.00  0.62           C  
ATOM   1150  CG  TYR A  72      14.169   6.280 -28.886  1.00  0.62           C  
ATOM   1151  CD1 TYR A  72      13.022   5.782 -29.409  1.00  0.62           C  
ATOM   1152  CD2 TYR A  72      14.994   7.076 -29.654  1.00  0.62           C  
ATOM   1153  CE1 TYR A  72      12.651   6.059 -30.695  1.00  0.62           C  
ATOM   1154  CE2 TYR A  72      14.642   7.366 -30.958  1.00  0.62           C  
ATOM   1155  CZ  TYR A  72      13.468   6.859 -31.478  1.00  0.62           C  
ATOM   1156  OH  TYR A  72      13.107   7.142 -32.772  1.00  0.62           O  
ATOM   1157  H   TYR A  72      13.578   3.468 -27.429  1.00  0.62           H  
ATOM   1158  HA  TYR A  72      16.186   4.749 -28.039  1.00  0.62           H  
ATOM   1159 1HB  TYR A  72      13.607   5.855 -26.889  1.00  0.62           H  
ATOM   1160 2HB  TYR A  72      15.089   6.788 -27.050  1.00  0.62           H  
ATOM   1161  HD1 TYR A  72      12.416   5.162 -28.794  1.00  0.62           H  
ATOM   1162  HD2 TYR A  72      15.916   7.475 -29.234  1.00  0.62           H  
ATOM   1163  HE1 TYR A  72      11.724   5.647 -31.096  1.00  0.62           H  
ATOM   1164  HE2 TYR A  72      15.287   7.996 -31.571  1.00  0.62           H  
ATOM   1165  HH  TYR A  72      13.785   7.684 -33.181  1.00  0.62           H  
ATOM   1166  N   PHE A  73      15.170   3.887 -25.055  1.00  0.63           N  
ATOM   1167  CA  PHE A  73      15.655   3.824 -23.674  1.00  0.63           C  
ATOM   1168  C   PHE A  73      16.255   2.459 -23.284  1.00  0.63           C  
ATOM   1169  O   PHE A  73      16.915   2.351 -22.253  1.00  0.63           O  
ATOM   1170  CB  PHE A  73      14.529   4.176 -22.705  1.00  0.63           C  
ATOM   1171  CG  PHE A  73      13.932   5.545 -22.908  1.00  0.63           C  
ATOM   1172  CD1 PHE A  73      14.657   6.590 -23.462  1.00  0.63           C  
ATOM   1173  CD2 PHE A  73      12.617   5.777 -22.566  1.00  0.63           C  
ATOM   1174  CE1 PHE A  73      14.070   7.822 -23.664  1.00  0.63           C  
ATOM   1175  CE2 PHE A  73      12.045   6.997 -22.773  1.00  0.63           C  
ATOM   1176  CZ  PHE A  73      12.758   8.014 -23.315  1.00  0.63           C  
ATOM   1177  H   PHE A  73      14.254   3.515 -25.320  1.00  0.63           H  
ATOM   1178  HA  PHE A  73      16.437   4.573 -23.554  1.00  0.63           H  
ATOM   1179 1HB  PHE A  73      13.747   3.473 -22.787  1.00  0.63           H  
ATOM   1180 2HB  PHE A  73      14.885   4.100 -21.697  1.00  0.63           H  
ATOM   1181  HD1 PHE A  73      15.700   6.429 -23.741  1.00  0.63           H  
ATOM   1182  HD2 PHE A  73      12.030   4.972 -22.129  1.00  0.63           H  
ATOM   1183  HE1 PHE A  73      14.646   8.637 -24.101  1.00  0.63           H  
ATOM   1184  HE2 PHE A  73      11.026   7.164 -22.502  1.00  0.63           H  
ATOM   1185  HZ  PHE A  73      12.281   8.969 -23.464  1.00  0.63           H  
ATOM   1186  N   GLY A  74      16.055   1.409 -24.092  1.00  0.64           N  
ATOM   1187  CA  GLY A  74      16.584   0.098 -23.730  1.00  0.64           C  
ATOM   1188  C   GLY A  74      15.734  -0.614 -22.681  1.00  0.64           C  
ATOM   1189  O   GLY A  74      16.216  -1.511 -21.984  1.00  0.64           O  
ATOM   1190  H   GLY A  74      15.521   1.471 -24.956  1.00  0.64           H  
ATOM   1191 1HA  GLY A  74      16.634  -0.518 -24.629  1.00  0.64           H  
ATOM   1192 2HA  GLY A  74      17.603   0.208 -23.363  1.00  0.64           H  
ATOM   1193  N   ILE A  75      14.476  -0.208 -22.557  1.00  0.64           N  
ATOM   1194  CA  ILE A  75      13.574  -0.785 -21.577  1.00  0.64           C  
ATOM   1195  C   ILE A  75      12.705  -1.867 -22.224  1.00  0.64           C  
ATOM   1196  O   ILE A  75      11.933  -1.557 -23.122  1.00  0.64           O  
ATOM   1197  CB  ILE A  75      12.682   0.305 -20.997  1.00  0.64           C  
ATOM   1198  CG1 ILE A  75      13.539   1.345 -20.305  1.00  0.64           C  
ATOM   1199  CG2 ILE A  75      11.600  -0.280 -20.109  1.00  0.64           C  
ATOM   1200  CD1 ILE A  75      12.764   2.540 -19.915  1.00  0.64           C  
ATOM   1201  H   ILE A  75      14.125   0.527 -23.172  1.00  0.64           H  
ATOM   1202  HA  ILE A  75      14.165  -1.167 -20.761  1.00  0.64           H  
ATOM   1203  HB  ILE A  75      12.206   0.816 -21.815  1.00  0.64           H  
ATOM   1204 1HG1 ILE A  75      13.996   0.914 -19.418  1.00  0.64           H  
ATOM   1205 2HG1 ILE A  75      14.332   1.657 -20.985  1.00  0.64           H  
ATOM   1206 1HG2 ILE A  75      10.957   0.514 -19.726  1.00  0.64           H  
ATOM   1207 2HG2 ILE A  75      10.998  -0.986 -20.685  1.00  0.64           H  
ATOM   1208 3HG2 ILE A  75      12.061  -0.795 -19.298  1.00  0.64           H  
ATOM   1209 1HD1 ILE A  75      13.394   3.259 -19.443  1.00  0.64           H  
ATOM   1210 2HD1 ILE A  75      12.309   2.985 -20.795  1.00  0.64           H  
ATOM   1211 3HD1 ILE A  75      12.008   2.220 -19.230  1.00  0.64           H  
ATOM   1212  N   PRO A  76      12.776  -3.133 -21.790  1.00  0.63           N  
ATOM   1213  CA  PRO A  76      12.045  -4.246 -22.362  1.00  0.63           C  
ATOM   1214  C   PRO A  76      10.549  -4.014 -22.326  1.00  0.63           C  
ATOM   1215  O   PRO A  76      10.030  -3.372 -21.410  1.00  0.63           O  
ATOM   1216  CB  PRO A  76      12.419  -5.408 -21.441  1.00  0.63           C  
ATOM   1217  CG  PRO A  76      13.740  -5.023 -20.840  1.00  0.63           C  
ATOM   1218  CD  PRO A  76      13.682  -3.523 -20.683  1.00  0.63           C  
ATOM   1219  HA  PRO A  76      12.390  -4.417 -23.396  1.00  0.63           H  
ATOM   1220 1HB  PRO A  76      11.633  -5.539 -20.693  1.00  0.63           H  
ATOM   1221 2HB  PRO A  76      12.467  -6.342 -22.018  1.00  0.63           H  
ATOM   1222 1HG  PRO A  76      13.888  -5.544 -19.884  1.00  0.63           H  
ATOM   1223 2HG  PRO A  76      14.562  -5.338 -21.502  1.00  0.63           H  
ATOM   1224 1HD  PRO A  76      13.269  -3.228 -19.707  1.00  0.63           H  
ATOM   1225 2HD  PRO A  76      14.710  -3.171 -20.841  1.00  0.63           H  
ATOM   1226  N   LYS A  77       9.843  -4.574 -23.293  1.00  0.62           N  
ATOM   1227  CA  LYS A  77       8.398  -4.445 -23.298  1.00  0.62           C  
ATOM   1228  C   LYS A  77       7.854  -5.487 -22.334  1.00  0.62           C  
ATOM   1229  O   LYS A  77       7.930  -6.684 -22.602  1.00  0.62           O  
ATOM   1230  CB  LYS A  77       7.853  -4.702 -24.701  1.00  0.62           C  
ATOM   1231  CG  LYS A  77       8.361  -3.733 -25.743  1.00  0.62           C  
ATOM   1232  CD  LYS A  77       7.641  -3.880 -27.085  1.00  0.62           C  
ATOM   1233  CE  LYS A  77       7.894  -5.254 -27.769  1.00  0.62           C  
ATOM   1234  NZ  LYS A  77       9.335  -5.475 -28.162  1.00  0.62           N  
ATOM   1235  H   LYS A  77      10.309  -5.075 -24.041  1.00  0.62           H  
ATOM   1236  HA  LYS A  77       8.113  -3.449 -22.954  1.00  0.62           H  
ATOM   1237 1HB  LYS A  77       8.120  -5.711 -25.017  1.00  0.62           H  
ATOM   1238 2HB  LYS A  77       6.765  -4.636 -24.686  1.00  0.62           H  
ATOM   1239 1HG  LYS A  77       8.257  -2.708 -25.385  1.00  0.62           H  
ATOM   1240 2HG  LYS A  77       9.410  -3.922 -25.897  1.00  0.62           H  
ATOM   1241 1HD  LYS A  77       6.572  -3.744 -26.940  1.00  0.62           H  
ATOM   1242 2HD  LYS A  77       8.004  -3.096 -27.756  1.00  0.62           H  
ATOM   1243 1HE  LYS A  77       7.586  -6.053 -27.098  1.00  0.62           H  
ATOM   1244 2HE  LYS A  77       7.282  -5.295 -28.669  1.00  0.62           H  
ATOM   1245 1HZ  LYS A  77       9.435  -6.362 -28.614  1.00  0.62           H  
ATOM   1246 2HZ  LYS A  77       9.678  -4.744 -28.782  1.00  0.62           H  
ATOM   1247 3HZ  LYS A  77       9.966  -5.449 -27.353  1.00  0.62           H  
ATOM   1248  N   LEU A  78       7.338  -5.037 -21.199  1.00  0.61           N  
ATOM   1249  CA  LEU A  78       6.898  -5.964 -20.164  1.00  0.61           C  
ATOM   1250  C   LEU A  78       5.391  -6.154 -20.129  1.00  0.61           C  
ATOM   1251  O   LEU A  78       4.880  -6.934 -19.324  1.00  0.61           O  
ATOM   1252  CB  LEU A  78       7.373  -5.459 -18.811  1.00  0.61           C  
ATOM   1253  CG  LEU A  78       8.887  -5.273 -18.697  1.00  0.61           C  
ATOM   1254  CD1 LEU A  78       9.234  -4.670 -17.370  1.00  0.61           C  
ATOM   1255  CD2 LEU A  78       9.562  -6.615 -18.869  1.00  0.61           C  
ATOM   1256  H   LEU A  78       7.303  -4.040 -21.035  1.00  0.61           H  
ATOM   1257  HA  LEU A  78       7.357  -6.933 -20.354  1.00  0.61           H  
ATOM   1258 1HB  LEU A  78       6.874  -4.545 -18.575  1.00  0.61           H  
ATOM   1259 2HB  LEU A  78       7.086  -6.194 -18.056  1.00  0.61           H  
ATOM   1260  HG  LEU A  78       9.228  -4.595 -19.466  1.00  0.61           H  
ATOM   1261 1HD1 LEU A  78      10.310  -4.546 -17.318  1.00  0.61           H  
ATOM   1262 2HD1 LEU A  78       8.752  -3.708 -17.266  1.00  0.61           H  
ATOM   1263 3HD1 LEU A  78       8.903  -5.335 -16.575  1.00  0.61           H  
ATOM   1264 1HD2 LEU A  78      10.640  -6.492 -18.791  1.00  0.61           H  
ATOM   1265 2HD2 LEU A  78       9.218  -7.293 -18.086  1.00  0.61           H  
ATOM   1266 3HD2 LEU A  78       9.311  -7.028 -19.848  1.00  0.61           H  
ATOM   1267  N   ILE A  79       4.672  -5.423 -20.972  1.00  0.59           N  
ATOM   1268  CA  ILE A  79       3.222  -5.515 -20.953  1.00  0.59           C  
ATOM   1269  C   ILE A  79       2.649  -5.426 -22.364  1.00  0.59           C  
ATOM   1270  O   ILE A  79       3.128  -4.652 -23.193  1.00  0.59           O  
ATOM   1271  CB  ILE A  79       2.652  -4.404 -20.041  1.00  0.59           C  
ATOM   1272  CG1 ILE A  79       1.141  -4.578 -19.825  1.00  0.59           C  
ATOM   1273  CG2 ILE A  79       2.940  -3.016 -20.652  1.00  0.59           C  
ATOM   1274  CD1 ILE A  79       0.608  -3.747 -18.649  1.00  0.59           C  
ATOM   1275  H   ILE A  79       5.140  -4.811 -21.623  1.00  0.59           H  
ATOM   1276  HA  ILE A  79       2.937  -6.481 -20.537  1.00  0.59           H  
ATOM   1277  HB  ILE A  79       3.129  -4.469 -19.058  1.00  0.59           H  
ATOM   1278 1HG1 ILE A  79       0.614  -4.281 -20.733  1.00  0.59           H  
ATOM   1279 2HG1 ILE A  79       0.926  -5.630 -19.629  1.00  0.59           H  
ATOM   1280 1HG2 ILE A  79       2.552  -2.239 -19.992  1.00  0.59           H  
ATOM   1281 2HG2 ILE A  79       4.016  -2.882 -20.773  1.00  0.59           H  
ATOM   1282 3HG2 ILE A  79       2.452  -2.943 -21.625  1.00  0.59           H  
ATOM   1283 1HD1 ILE A  79      -0.465  -3.915 -18.541  1.00  0.59           H  
ATOM   1284 2HD1 ILE A  79       1.110  -4.043 -17.732  1.00  0.59           H  
ATOM   1285 3HD1 ILE A  79       0.796  -2.696 -18.833  1.00  0.59           H  
ATOM   1286  N   ASP A  80       1.621  -6.230 -22.616  1.00  0.58           N  
ATOM   1287  CA  ASP A  80       0.894  -6.273 -23.879  1.00  0.58           C  
ATOM   1288  C   ASP A  80      -0.177  -5.177 -23.917  1.00  0.58           C  
ATOM   1289  O   ASP A  80      -1.066  -5.193 -23.065  1.00  0.58           O  
ATOM   1290  CB  ASP A  80       0.272  -7.661 -24.099  1.00  0.58           C  
ATOM   1291  CG  ASP A  80      -0.435  -7.855 -25.477  1.00  0.58           C  
ATOM   1292  OD1 ASP A  80      -0.877  -6.889 -26.086  1.00  0.58           O  
ATOM   1293  OD2 ASP A  80      -0.508  -8.988 -25.901  1.00  0.58           O  
ATOM   1294  H   ASP A  80       1.319  -6.845 -21.873  1.00  0.58           H  
ATOM   1295  HA  ASP A  80       1.620  -6.145 -24.672  1.00  0.58           H  
ATOM   1296 1HB  ASP A  80       1.053  -8.418 -24.008  1.00  0.58           H  
ATOM   1297 2HB  ASP A  80      -0.459  -7.860 -23.309  1.00  0.58           H  
ATOM   1298  N   PRO A  81      -0.119  -4.197 -24.838  1.00  0.57           N  
ATOM   1299  CA  PRO A  81      -1.074  -3.111 -24.984  1.00  0.57           C  
ATOM   1300  C   PRO A  81      -2.525  -3.573 -24.993  1.00  0.57           C  
ATOM   1301  O   PRO A  81      -3.414  -2.853 -24.523  1.00  0.57           O  
ATOM   1302  CB  PRO A  81      -0.702  -2.559 -26.363  1.00  0.57           C  
ATOM   1303  CG  PRO A  81       0.764  -2.826 -26.502  1.00  0.57           C  
ATOM   1304  CD  PRO A  81       0.972  -4.165 -25.843  1.00  0.57           C  
ATOM   1305  HA  PRO A  81      -0.917  -2.390 -24.186  1.00  0.57           H  
ATOM   1306 1HB  PRO A  81      -1.295  -3.069 -27.139  1.00  0.57           H  
ATOM   1307 2HB  PRO A  81      -0.954  -1.498 -26.434  1.00  0.57           H  
ATOM   1308 1HG  PRO A  81       1.035  -2.831 -27.570  1.00  0.57           H  
ATOM   1309 2HG  PRO A  81       1.347  -2.030 -26.044  1.00  0.57           H  
ATOM   1310 1HD  PRO A  81       0.857  -4.988 -26.572  1.00  0.57           H  
ATOM   1311 2HD  PRO A  81       1.959  -4.147 -25.365  1.00  0.57           H  
ATOM   1312  N   GLU A  82      -2.780  -4.778 -25.513  1.00  0.58           N  
ATOM   1313  CA  GLU A  82      -4.151  -5.264 -25.582  1.00  0.58           C  
ATOM   1314  C   GLU A  82      -4.700  -5.524 -24.189  1.00  0.58           C  
ATOM   1315  O   GLU A  82      -5.897  -5.385 -23.953  1.00  0.58           O  
ATOM   1316  CB  GLU A  82      -4.239  -6.533 -26.420  1.00  0.58           C  
ATOM   1317  CG  GLU A  82      -3.946  -6.353 -27.927  1.00  0.58           C  
ATOM   1318  CD  GLU A  82      -4.925  -5.480 -28.673  1.00  0.58           C  
ATOM   1319  OE1 GLU A  82      -6.108  -5.697 -28.548  1.00  0.58           O  
ATOM   1320  OE2 GLU A  82      -4.485  -4.617 -29.395  1.00  0.58           O  
ATOM   1321  H   GLU A  82      -2.023  -5.391 -25.852  1.00  0.58           H  
ATOM   1322  HA  GLU A  82      -4.767  -4.503 -26.048  1.00  0.58           H  
ATOM   1323 1HB  GLU A  82      -3.530  -7.268 -26.033  1.00  0.58           H  
ATOM   1324 2HB  GLU A  82      -5.236  -6.962 -26.322  1.00  0.58           H  
ATOM   1325 1HG  GLU A  82      -2.950  -5.915 -28.020  1.00  0.58           H  
ATOM   1326 2HG  GLU A  82      -3.919  -7.336 -28.392  1.00  0.58           H  
ATOM   1327  N   GLU A  83      -3.823  -5.948 -23.274  1.00  0.59           N  
ATOM   1328  CA  GLU A  83      -4.227  -6.218 -21.907  1.00  0.59           C  
ATOM   1329  C   GLU A  83      -4.262  -4.919 -21.144  1.00  0.59           C  
ATOM   1330  O   GLU A  83      -5.193  -4.652 -20.406  1.00  0.59           O  
ATOM   1331  CB  GLU A  83      -3.286  -7.194 -21.205  1.00  0.59           C  
ATOM   1332  CG  GLU A  83      -3.715  -7.552 -19.764  1.00  0.59           C  
ATOM   1333  CD  GLU A  83      -2.845  -8.623 -19.133  1.00  0.59           C  
ATOM   1334  OE1 GLU A  83      -1.932  -9.086 -19.775  1.00  0.59           O  
ATOM   1335  OE2 GLU A  83      -3.074  -8.985 -18.004  1.00  0.59           O  
ATOM   1336  H   GLU A  83      -2.840  -6.013 -23.519  1.00  0.59           H  
ATOM   1337  HA  GLU A  83      -5.229  -6.645 -21.912  1.00  0.59           H  
ATOM   1338 1HB  GLU A  83      -3.219  -8.115 -21.784  1.00  0.59           H  
ATOM   1339 2HB  GLU A  83      -2.282  -6.762 -21.163  1.00  0.59           H  
ATOM   1340 1HG  GLU A  83      -3.659  -6.651 -19.153  1.00  0.59           H  
ATOM   1341 2HG  GLU A  83      -4.751  -7.888 -19.775  1.00  0.59           H  
ATOM   1342  N   LEU A  84      -3.254  -4.083 -21.323  1.00  0.61           N  
ATOM   1343  CA  LEU A  84      -3.239  -2.834 -20.572  1.00  0.61           C  
ATOM   1344  C   LEU A  84      -4.465  -1.971 -20.823  1.00  0.61           C  
ATOM   1345  O   LEU A  84      -4.971  -1.331 -19.906  1.00  0.61           O  
ATOM   1346  CB  LEU A  84      -1.977  -2.034 -20.821  1.00  0.61           C  
ATOM   1347  CG  LEU A  84      -1.950  -0.672 -20.066  1.00  0.61           C  
ATOM   1348  CD1 LEU A  84      -2.157  -0.925 -18.607  1.00  0.61           C  
ATOM   1349  CD2 LEU A  84      -0.607   0.018 -20.262  1.00  0.61           C  
ATOM   1350  H   LEU A  84      -2.499  -4.332 -21.964  1.00  0.61           H  
ATOM   1351  HA  LEU A  84      -3.235  -3.093 -19.516  1.00  0.61           H  
ATOM   1352 1HB  LEU A  84      -1.139  -2.610 -20.498  1.00  0.61           H  
ATOM   1353 2HB  LEU A  84      -1.875  -1.887 -21.872  1.00  0.61           H  
ATOM   1354  HG  LEU A  84      -2.751  -0.029 -20.436  1.00  0.61           H  
ATOM   1355 1HD1 LEU A  84      -2.144   0.015 -18.069  1.00  0.61           H  
ATOM   1356 2HD1 LEU A  84      -3.118  -1.415 -18.454  1.00  0.61           H  
ATOM   1357 3HD1 LEU A  84      -1.367  -1.561 -18.247  1.00  0.61           H  
ATOM   1358 1HD2 LEU A  84      -0.609   0.966 -19.719  1.00  0.61           H  
ATOM   1359 2HD2 LEU A  84       0.190  -0.614 -19.884  1.00  0.61           H  
ATOM   1360 3HD2 LEU A  84      -0.442   0.206 -21.301  1.00  0.61           H  
ATOM   1361  N   ALA A  85      -4.965  -1.989 -22.053  1.00  0.63           N  
ATOM   1362  CA  ALA A  85      -6.098  -1.180 -22.463  1.00  0.63           C  
ATOM   1363  C   ALA A  85      -7.472  -1.702 -21.999  1.00  0.63           C  
ATOM   1364  O   ALA A  85      -8.489  -1.070 -22.297  1.00  0.63           O  
ATOM   1365  CB  ALA A  85      -6.103  -1.085 -23.973  1.00  0.63           C  
ATOM   1366  H   ALA A  85      -4.493  -2.537 -22.773  1.00  0.63           H  
ATOM   1367  HA  ALA A  85      -5.962  -0.190 -22.040  1.00  0.63           H  
ATOM   1368 1HB  ALA A  85      -6.915  -0.444 -24.302  1.00  0.63           H  
ATOM   1369 2HB  ALA A  85      -5.156  -0.673 -24.304  1.00  0.63           H  
ATOM   1370 3HB  ALA A  85      -6.233  -2.086 -24.379  1.00  0.63           H  
ATOM   1371  N   VAL A  86      -7.542  -2.845 -21.307  1.00  0.66           N  
ATOM   1372  CA  VAL A  86      -8.859  -3.344 -20.898  1.00  0.66           C  
ATOM   1373  C   VAL A  86      -9.319  -2.558 -19.676  1.00  0.66           C  
ATOM   1374  O   VAL A  86      -8.532  -1.858 -19.050  1.00  0.66           O  
ATOM   1375  CB  VAL A  86      -8.856  -4.840 -20.531  1.00  0.66           C  
ATOM   1376  CG1 VAL A  86      -8.355  -5.639 -21.698  1.00  0.66           C  
ATOM   1377  CG2 VAL A  86      -8.099  -5.067 -19.263  1.00  0.66           C  
ATOM   1378  H   VAL A  86      -6.697  -3.364 -21.058  1.00  0.66           H  
ATOM   1379  HA  VAL A  86      -9.567  -3.186 -21.711  1.00  0.66           H  
ATOM   1380  HB  VAL A  86      -9.881  -5.158 -20.368  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  86      -8.387  -6.701 -21.461  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  86      -8.973  -5.440 -22.571  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  86      -7.331  -5.345 -21.905  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  86      -8.130  -6.122 -18.992  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  86      -7.123  -4.769 -19.357  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  86      -8.539  -4.493 -18.505  1.00  0.66           H  
ATOM   1387  N   GLU A  87     -10.597  -2.668 -19.327  1.00  0.68           N  
ATOM   1388  CA  GLU A  87     -11.141  -1.957 -18.165  1.00  0.68           C  
ATOM   1389  C   GLU A  87     -10.490  -2.335 -16.820  1.00  0.68           C  
ATOM   1390  O   GLU A  87     -10.370  -1.493 -15.932  1.00  0.68           O  
ATOM   1391  CB  GLU A  87     -12.649  -2.192 -18.086  1.00  0.68           C  
ATOM   1392  CG  GLU A  87     -13.441  -1.509 -19.205  1.00  0.68           C  
ATOM   1393  CD  GLU A  87     -14.933  -1.783 -19.157  1.00  0.68           C  
ATOM   1394  OE1 GLU A  87     -15.349  -2.600 -18.370  1.00  0.68           O  
ATOM   1395  OE2 GLU A  87     -15.651  -1.166 -19.910  1.00  0.68           O  
ATOM   1396  H   GLU A  87     -11.211  -3.245 -19.884  1.00  0.68           H  
ATOM   1397  HA  GLU A  87     -10.968  -0.891 -18.322  1.00  0.68           H  
ATOM   1398 1HB  GLU A  87     -12.852  -3.262 -18.131  1.00  0.68           H  
ATOM   1399 2HB  GLU A  87     -13.026  -1.829 -17.129  1.00  0.68           H  
ATOM   1400 1HG  GLU A  87     -13.282  -0.434 -19.138  1.00  0.68           H  
ATOM   1401 2HG  GLU A  87     -13.046  -1.845 -20.164  1.00  0.68           H  
ATOM   1402  N   ASN A  88     -10.099  -3.603 -16.674  1.00  0.69           N  
ATOM   1403  CA  ASN A  88      -9.484  -4.120 -15.447  1.00  0.69           C  
ATOM   1404  C   ASN A  88      -8.192  -4.929 -15.719  1.00  0.69           C  
ATOM   1405  O   ASN A  88      -8.226  -6.158 -15.663  1.00  0.69           O  
ATOM   1406  CB  ASN A  88     -10.466  -4.989 -14.684  1.00  0.69           C  
ATOM   1407  CG  ASN A  88     -11.691  -4.242 -14.215  1.00  0.69           C  
ATOM   1408  OD1 ASN A  88     -11.643  -3.520 -13.213  1.00  0.69           O  
ATOM   1409  ND2 ASN A  88     -12.787  -4.408 -14.914  1.00  0.69           N  
ATOM   1410  H   ASN A  88     -10.236  -4.227 -17.453  1.00  0.69           H  
ATOM   1411  HA  ASN A  88      -9.243  -3.280 -14.802  1.00  0.69           H  
ATOM   1412 1HB  ASN A  88     -10.781  -5.820 -15.317  1.00  0.69           H  
ATOM   1413 2HB  ASN A  88      -9.963  -5.412 -13.815  1.00  0.69           H  
ATOM   1414 1HD2 ASN A  88     -13.629  -3.938 -14.646  1.00  0.69           H  
ATOM   1415 2HD2 ASN A  88     -12.784  -5.003 -15.717  1.00  0.69           H  
ATOM   1416  N   PRO A  89      -7.064  -4.278 -16.066  1.00  0.68           N  
ATOM   1417  CA  PRO A  89      -5.774  -4.856 -16.416  1.00  0.68           C  
ATOM   1418  C   PRO A  89      -5.100  -5.374 -15.161  1.00  0.68           C  
ATOM   1419  O   PRO A  89      -5.512  -5.019 -14.056  1.00  0.68           O  
ATOM   1420  CB  PRO A  89      -5.024  -3.672 -17.012  1.00  0.68           C  
ATOM   1421  CG  PRO A  89      -5.587  -2.496 -16.308  1.00  0.68           C  
ATOM   1422  CD  PRO A  89      -7.043  -2.823 -16.068  1.00  0.68           C  
ATOM   1423  HA  PRO A  89      -5.912  -5.659 -17.157  1.00  0.68           H  
ATOM   1424 1HB  PRO A  89      -3.939  -3.792 -16.862  1.00  0.68           H  
ATOM   1425 2HB  PRO A  89      -5.200  -3.624 -18.093  1.00  0.68           H  
ATOM   1426 1HG  PRO A  89      -5.050  -2.321 -15.375  1.00  0.68           H  
ATOM   1427 2HG  PRO A  89      -5.467  -1.588 -16.927  1.00  0.68           H  
ATOM   1428 1HD  PRO A  89      -7.311  -2.444 -15.094  1.00  0.68           H  
ATOM   1429 2HD  PRO A  89      -7.649  -2.402 -16.862  1.00  0.68           H  
ATOM   1430  N   ASP A  90      -4.064  -6.191 -15.306  1.00  0.67           N  
ATOM   1431  CA  ASP A  90      -3.354  -6.654 -14.120  1.00  0.67           C  
ATOM   1432  C   ASP A  90      -2.413  -5.576 -13.580  1.00  0.67           C  
ATOM   1433  O   ASP A  90      -1.376  -5.242 -14.169  1.00  0.67           O  
ATOM   1434  CB  ASP A  90      -2.612  -7.959 -14.397  1.00  0.67           C  
ATOM   1435  CG  ASP A  90      -1.919  -8.589 -13.146  1.00  0.67           C  
ATOM   1436  OD1 ASP A  90      -1.620  -7.883 -12.184  1.00  0.67           O  
ATOM   1437  OD2 ASP A  90      -1.725  -9.789 -13.166  1.00  0.67           O  
ATOM   1438  H   ASP A  90      -3.766  -6.492 -16.227  1.00  0.67           H  
ATOM   1439  HA  ASP A  90      -4.094  -6.866 -13.347  1.00  0.67           H  
ATOM   1440 1HB  ASP A  90      -3.309  -8.689 -14.814  1.00  0.67           H  
ATOM   1441 2HB  ASP A  90      -1.863  -7.778 -15.148  1.00  0.67           H  
ATOM   1442  N   GLU A  91      -2.787  -5.071 -12.416  1.00  0.65           N  
ATOM   1443  CA  GLU A  91      -2.113  -3.993 -11.717  1.00  0.65           C  
ATOM   1444  C   GLU A  91      -0.635  -4.278 -11.494  1.00  0.65           C  
ATOM   1445  O   GLU A  91       0.186  -3.363 -11.512  1.00  0.65           O  
ATOM   1446  CB  GLU A  91      -2.785  -3.786 -10.367  1.00  0.65           C  
ATOM   1447  CG  GLU A  91      -2.339  -2.596  -9.596  1.00  0.65           C  
ATOM   1448  CD  GLU A  91      -3.062  -2.489  -8.265  1.00  0.65           C  
ATOM   1449  OE1 GLU A  91      -3.858  -3.348  -7.978  1.00  0.65           O  
ATOM   1450  OE2 GLU A  91      -2.816  -1.563  -7.522  1.00  0.65           O  
ATOM   1451  H   GLU A  91      -3.633  -5.447 -12.012  1.00  0.65           H  
ATOM   1452  HA  GLU A  91      -2.204  -3.088 -12.307  1.00  0.65           H  
ATOM   1453 1HB  GLU A  91      -3.845  -3.705 -10.515  1.00  0.65           H  
ATOM   1454 2HB  GLU A  91      -2.610  -4.664  -9.743  1.00  0.65           H  
ATOM   1455 1HG  GLU A  91      -1.277  -2.666  -9.429  1.00  0.65           H  
ATOM   1456 2HG  GLU A  91      -2.533  -1.720 -10.192  1.00  0.65           H  
ATOM   1457  N   GLU A  92      -0.286  -5.541 -11.250  1.00  0.64           N  
ATOM   1458  CA  GLU A  92       1.100  -5.871 -10.949  1.00  0.64           C  
ATOM   1459  C   GLU A  92       1.994  -5.658 -12.161  1.00  0.64           C  
ATOM   1460  O   GLU A  92       3.180  -5.361 -12.016  1.00  0.64           O  
ATOM   1461  CB  GLU A  92       1.227  -7.301 -10.425  1.00  0.64           C  
ATOM   1462  CG  GLU A  92       0.614  -7.521  -9.030  1.00  0.64           C  
ATOM   1463  CD  GLU A  92       1.299  -6.732  -7.928  1.00  0.64           C  
ATOM   1464  OE1 GLU A  92       2.500  -6.819  -7.819  1.00  0.64           O  
ATOM   1465  OE2 GLU A  92       0.617  -6.050  -7.196  1.00  0.64           O  
ATOM   1466  H   GLU A  92      -0.977  -6.297 -11.332  1.00  0.64           H  
ATOM   1467  HA  GLU A  92       1.442  -5.202 -10.161  1.00  0.64           H  
ATOM   1468 1HB  GLU A  92       0.737  -7.987 -11.121  1.00  0.64           H  
ATOM   1469 2HB  GLU A  92       2.279  -7.578 -10.380  1.00  0.64           H  
ATOM   1470 1HG  GLU A  92      -0.437  -7.229  -9.070  1.00  0.64           H  
ATOM   1471 2HG  GLU A  92       0.658  -8.582  -8.794  1.00  0.64           H  
ATOM   1472  N   LYS A  93       1.442  -5.861 -13.363  1.00  0.63           N  
ATOM   1473  CA  LYS A  93       2.213  -5.719 -14.590  1.00  0.63           C  
ATOM   1474  C   LYS A  93       2.442  -4.239 -14.812  1.00  0.63           C  
ATOM   1475  O   LYS A  93       3.515  -3.807 -15.249  1.00  0.63           O  
ATOM   1476  CB  LYS A  93       1.467  -6.338 -15.757  1.00  0.63           C  
ATOM   1477  CG  LYS A  93       1.339  -7.840 -15.662  1.00  0.63           C  
ATOM   1478  CD  LYS A  93       0.536  -8.413 -16.817  1.00  0.63           C  
ATOM   1479  CE  LYS A  93       0.291  -9.912 -16.610  1.00  0.63           C  
ATOM   1480  NZ  LYS A  93      -0.620 -10.482 -17.639  1.00  0.63           N  
ATOM   1481  H   LYS A  93       0.444  -6.062 -13.430  1.00  0.63           H  
ATOM   1482  HA  LYS A  93       3.181  -6.208 -14.470  1.00  0.63           H  
ATOM   1483 1HB  LYS A  93       0.463  -5.916 -15.817  1.00  0.63           H  
ATOM   1484 2HB  LYS A  93       1.984  -6.103 -16.689  1.00  0.63           H  
ATOM   1485 1HG  LYS A  93       2.333  -8.288 -15.657  1.00  0.63           H  
ATOM   1486 2HG  LYS A  93       0.837  -8.096 -14.724  1.00  0.63           H  
ATOM   1487 1HD  LYS A  93      -0.420  -7.900 -16.913  1.00  0.63           H  
ATOM   1488 2HD  LYS A  93       1.089  -8.274 -17.746  1.00  0.63           H  
ATOM   1489 1HE  LYS A  93       1.243 -10.436 -16.652  1.00  0.63           H  
ATOM   1490 2HE  LYS A  93      -0.155 -10.064 -15.624  1.00  0.63           H  
ATOM   1491 1HZ  LYS A  93      -0.762 -11.458 -17.467  1.00  0.63           H  
ATOM   1492 2HZ  LYS A  93      -1.539  -9.995 -17.602  1.00  0.63           H  
ATOM   1493 3HZ  LYS A  93      -0.233 -10.356 -18.564  1.00  0.63           H  
ATOM   1494  N   ILE A  94       1.427  -3.447 -14.458  1.00  0.62           N  
ATOM   1495  CA  ILE A  94       1.546  -2.003 -14.576  1.00  0.62           C  
ATOM   1496  C   ILE A  94       2.635  -1.524 -13.641  1.00  0.62           C  
ATOM   1497  O   ILE A  94       3.548  -0.815 -14.054  1.00  0.62           O  
ATOM   1498  CB  ILE A  94       0.233  -1.290 -14.226  1.00  0.62           C  
ATOM   1499  CG1 ILE A  94      -0.812  -1.610 -15.269  1.00  0.62           C  
ATOM   1500  CG2 ILE A  94       0.451   0.200 -14.107  1.00  0.62           C  
ATOM   1501  CD1 ILE A  94      -2.203  -1.186 -14.894  1.00  0.62           C  
ATOM   1502  H   ILE A  94       0.559  -3.876 -14.124  1.00  0.62           H  
ATOM   1503  HA  ILE A  94       1.828  -1.753 -15.600  1.00  0.62           H  
ATOM   1504  HB  ILE A  94      -0.130  -1.662 -13.276  1.00  0.62           H  
ATOM   1505 1HG1 ILE A  94      -0.534  -1.107 -16.181  1.00  0.62           H  
ATOM   1506 2HG1 ILE A  94      -0.815  -2.690 -15.449  1.00  0.62           H  
ATOM   1507 1HG2 ILE A  94      -0.487   0.657 -13.836  1.00  0.62           H  
ATOM   1508 2HG2 ILE A  94       1.188   0.399 -13.339  1.00  0.62           H  
ATOM   1509 3HG2 ILE A  94       0.800   0.607 -15.057  1.00  0.62           H  
ATOM   1510 1HD1 ILE A  94      -2.884  -1.438 -15.696  1.00  0.62           H  
ATOM   1511 2HD1 ILE A  94      -2.517  -1.683 -13.992  1.00  0.62           H  
ATOM   1512 3HD1 ILE A  94      -2.209  -0.120 -14.738  1.00  0.62           H  
ATOM   1513  N   ILE A  95       2.585  -1.985 -12.397  1.00  0.61           N  
ATOM   1514  CA  ILE A  95       3.582  -1.606 -11.418  1.00  0.61           C  
ATOM   1515  C   ILE A  95       4.980  -2.020 -11.825  1.00  0.61           C  
ATOM   1516  O   ILE A  95       5.902  -1.208 -11.748  1.00  0.61           O  
ATOM   1517  CB  ILE A  95       3.207  -2.179 -10.053  1.00  0.61           C  
ATOM   1518  CG1 ILE A  95       1.983  -1.442  -9.560  1.00  0.61           C  
ATOM   1519  CG2 ILE A  95       4.364  -2.146  -9.087  1.00  0.61           C  
ATOM   1520  CD1 ILE A  95       1.334  -2.072  -8.408  1.00  0.61           C  
ATOM   1521  H   ILE A  95       1.810  -2.588 -12.117  1.00  0.61           H  
ATOM   1522  HA  ILE A  95       3.568  -0.521 -11.330  1.00  0.61           H  
ATOM   1523  HB  ILE A  95       2.907  -3.219 -10.186  1.00  0.61           H  
ATOM   1524 1HG1 ILE A  95       2.271  -0.435  -9.281  1.00  0.61           H  
ATOM   1525 2HG1 ILE A  95       1.257  -1.383 -10.371  1.00  0.61           H  
ATOM   1526 1HG2 ILE A  95       4.062  -2.580  -8.134  1.00  0.61           H  
ATOM   1527 2HG2 ILE A  95       5.190  -2.718  -9.494  1.00  0.61           H  
ATOM   1528 3HG2 ILE A  95       4.668  -1.155  -8.937  1.00  0.61           H  
ATOM   1529 1HD1 ILE A  95       0.465  -1.475  -8.135  1.00  0.61           H  
ATOM   1530 2HD1 ILE A  95       1.013  -3.084  -8.676  1.00  0.61           H  
ATOM   1531 3HD1 ILE A  95       2.030  -2.121  -7.574  1.00  0.61           H  
ATOM   1532  N   GLU A  96       5.167  -3.255 -12.292  1.00  0.61           N  
ATOM   1533  CA  GLU A  96       6.509  -3.631 -12.703  1.00  0.61           C  
ATOM   1534  C   GLU A  96       7.011  -2.707 -13.806  1.00  0.61           C  
ATOM   1535  O   GLU A  96       8.146  -2.225 -13.753  1.00  0.61           O  
ATOM   1536  CB  GLU A  96       6.569  -5.077 -13.192  1.00  0.61           C  
ATOM   1537  CG  GLU A  96       8.004  -5.532 -13.572  1.00  0.61           C  
ATOM   1538  CD  GLU A  96       8.114  -6.981 -14.050  1.00  0.61           C  
ATOM   1539  OE1 GLU A  96       7.115  -7.656 -14.122  1.00  0.61           O  
ATOM   1540  OE2 GLU A  96       9.212  -7.400 -14.335  1.00  0.61           O  
ATOM   1541  H   GLU A  96       4.400  -3.926 -12.343  1.00  0.61           H  
ATOM   1542  HA  GLU A  96       7.172  -3.528 -11.847  1.00  0.61           H  
ATOM   1543 1HB  GLU A  96       6.188  -5.740 -12.415  1.00  0.61           H  
ATOM   1544 2HB  GLU A  96       5.925  -5.191 -14.067  1.00  0.61           H  
ATOM   1545 1HG  GLU A  96       8.378  -4.870 -14.350  1.00  0.61           H  
ATOM   1546 2HG  GLU A  96       8.644  -5.401 -12.700  1.00  0.61           H  
ATOM   1547  N   TYR A  97       6.165  -2.423 -14.797  1.00  0.60           N  
ATOM   1548  CA  TYR A  97       6.605  -1.582 -15.894  1.00  0.60           C  
ATOM   1549  C   TYR A  97       7.038  -0.217 -15.366  1.00  0.60           C  
ATOM   1550  O   TYR A  97       8.101   0.292 -15.741  1.00  0.60           O  
ATOM   1551  CB  TYR A  97       5.517  -1.421 -16.962  1.00  0.60           C  
ATOM   1552  CG  TYR A  97       6.050  -0.726 -18.219  1.00  0.60           C  
ATOM   1553  CD1 TYR A  97       6.804  -1.476 -19.131  1.00  0.60           C  
ATOM   1554  CD2 TYR A  97       5.818   0.603 -18.474  1.00  0.60           C  
ATOM   1555  CE1 TYR A  97       7.313  -0.907 -20.264  1.00  0.60           C  
ATOM   1556  CE2 TYR A  97       6.343   1.157 -19.632  1.00  0.60           C  
ATOM   1557  CZ  TYR A  97       7.074   0.416 -20.502  1.00  0.60           C  
ATOM   1558  OH  TYR A  97       7.574   1.001 -21.618  1.00  0.60           O  
ATOM   1559  H   TYR A  97       5.224  -2.823 -14.812  1.00  0.60           H  
ATOM   1560  HA  TYR A  97       7.472  -2.043 -16.356  1.00  0.60           H  
ATOM   1561 1HB  TYR A  97       5.122  -2.400 -17.240  1.00  0.60           H  
ATOM   1562 2HB  TYR A  97       4.691  -0.830 -16.559  1.00  0.60           H  
ATOM   1563  HD1 TYR A  97       6.994  -2.503 -18.941  1.00  0.60           H  
ATOM   1564  HD2 TYR A  97       5.236   1.209 -17.776  1.00  0.60           H  
ATOM   1565  HE1 TYR A  97       7.905  -1.499 -20.967  1.00  0.60           H  
ATOM   1566  HE2 TYR A  97       6.190   2.190 -19.865  1.00  0.60           H  
ATOM   1567  HH  TYR A  97       7.856   0.315 -22.228  1.00  0.60           H  
ATOM   1568  N   LEU A  98       6.223   0.376 -14.487  1.00  0.60           N  
ATOM   1569  CA  LEU A  98       6.521   1.705 -13.971  1.00  0.60           C  
ATOM   1570  C   LEU A  98       7.795   1.703 -13.151  1.00  0.60           C  
ATOM   1571  O   LEU A  98       8.583   2.649 -13.214  1.00  0.60           O  
ATOM   1572  CB  LEU A  98       5.396   2.181 -13.078  1.00  0.60           C  
ATOM   1573  CG  LEU A  98       4.132   2.346 -13.770  1.00  0.60           C  
ATOM   1574  CD1 LEU A  98       3.081   2.713 -12.751  1.00  0.60           C  
ATOM   1575  CD2 LEU A  98       4.306   3.277 -14.895  1.00  0.60           C  
ATOM   1576  H   LEU A  98       5.363  -0.099 -14.203  1.00  0.60           H  
ATOM   1577  HA  LEU A  98       6.640   2.383 -14.810  1.00  0.60           H  
ATOM   1578 1HB  LEU A  98       5.253   1.454 -12.275  1.00  0.60           H  
ATOM   1579 2HB  LEU A  98       5.673   3.140 -12.640  1.00  0.60           H  
ATOM   1580  HG  LEU A  98       3.847   1.424 -14.188  1.00  0.60           H  
ATOM   1581 1HD1 LEU A  98       2.128   2.776 -13.233  1.00  0.60           H  
ATOM   1582 2HD1 LEU A  98       3.050   1.928 -12.005  1.00  0.60           H  
ATOM   1583 3HD1 LEU A  98       3.326   3.662 -12.279  1.00  0.60           H  
ATOM   1584 1HD2 LEU A  98       3.380   3.328 -15.423  1.00  0.60           H  
ATOM   1585 2HD2 LEU A  98       4.605   4.262 -14.534  1.00  0.60           H  
ATOM   1586 3HD2 LEU A  98       5.064   2.880 -15.556  1.00  0.60           H  
ATOM   1587  N   LYS A  99       8.025   0.633 -12.386  1.00  0.59           N  
ATOM   1588  CA  LYS A  99       9.234   0.528 -11.585  1.00  0.59           C  
ATOM   1589  C   LYS A  99      10.463   0.546 -12.474  1.00  0.59           C  
ATOM   1590  O   LYS A  99      11.480   1.144 -12.118  1.00  0.59           O  
ATOM   1591  CB  LYS A  99       9.208  -0.724 -10.719  1.00  0.59           C  
ATOM   1592  CG  LYS A  99       8.273  -0.625  -9.541  1.00  0.59           C  
ATOM   1593  CD  LYS A  99       8.097  -1.938  -8.821  1.00  0.59           C  
ATOM   1594  CE  LYS A  99       9.402  -2.426  -8.225  1.00  0.59           C  
ATOM   1595  NZ  LYS A  99       9.193  -3.595  -7.326  1.00  0.59           N  
ATOM   1596  H   LYS A  99       7.335  -0.120 -12.345  1.00  0.59           H  
ATOM   1597  HA  LYS A  99       9.288   1.398 -10.928  1.00  0.59           H  
ATOM   1598 1HB  LYS A  99       8.891  -1.571 -11.327  1.00  0.59           H  
ATOM   1599 2HB  LYS A  99      10.209  -0.937 -10.352  1.00  0.59           H  
ATOM   1600 1HG  LYS A  99       8.659   0.104  -8.833  1.00  0.59           H  
ATOM   1601 2HG  LYS A  99       7.311  -0.286  -9.900  1.00  0.59           H  
ATOM   1602 1HD  LYS A  99       7.370  -1.810  -8.015  1.00  0.59           H  
ATOM   1603 2HD  LYS A  99       7.713  -2.682  -9.515  1.00  0.59           H  
ATOM   1604 1HE  LYS A  99      10.068  -2.718  -9.035  1.00  0.59           H  
ATOM   1605 2HE  LYS A  99       9.863  -1.621  -7.656  1.00  0.59           H  
ATOM   1606 1HZ  LYS A  99      10.071  -3.894  -6.941  1.00  0.59           H  
ATOM   1607 2HZ  LYS A  99       8.574  -3.279  -6.563  1.00  0.59           H  
ATOM   1608 3HZ  LYS A  99       8.764  -4.355  -7.822  1.00  0.59           H  
ATOM   1609  N   ILE A 100      10.364  -0.090 -13.644  1.00  0.59           N  
ATOM   1610  CA  ILE A 100      11.478  -0.116 -14.577  1.00  0.59           C  
ATOM   1611  C   ILE A 100      11.648   1.236 -15.261  1.00  0.59           C  
ATOM   1612  O   ILE A 100      12.776   1.708 -15.430  1.00  0.59           O  
ATOM   1613  CB  ILE A 100      11.339  -1.240 -15.606  1.00  0.59           C  
ATOM   1614  CG1 ILE A 100      11.334  -2.592 -14.881  1.00  0.59           C  
ATOM   1615  CG2 ILE A 100      12.492  -1.166 -16.588  1.00  0.59           C  
ATOM   1616  CD1 ILE A 100      12.565  -2.841 -14.048  1.00  0.59           C  
ATOM   1617  H   ILE A 100       9.502  -0.593 -13.869  1.00  0.59           H  
ATOM   1618  HA  ILE A 100      12.386  -0.314 -14.011  1.00  0.59           H  
ATOM   1619  HB  ILE A 100      10.386  -1.137 -16.136  1.00  0.59           H  
ATOM   1620 1HG1 ILE A 100      10.472  -2.639 -14.231  1.00  0.59           H  
ATOM   1621 2HG1 ILE A 100      11.259  -3.382 -15.609  1.00  0.59           H  
ATOM   1622 1HG2 ILE A 100      12.393  -1.967 -17.318  1.00  0.59           H  
ATOM   1623 2HG2 ILE A 100      12.471  -0.197 -17.089  1.00  0.59           H  
ATOM   1624 3HG2 ILE A 100      13.436  -1.275 -16.053  1.00  0.59           H  
ATOM   1625 1HD1 ILE A 100      12.485  -3.817 -13.566  1.00  0.59           H  
ATOM   1626 2HD1 ILE A 100      13.450  -2.823 -14.684  1.00  0.59           H  
ATOM   1627 3HD1 ILE A 100      12.654  -2.067 -13.284  1.00  0.59           H  
ATOM   1628  N   LEU A 101      10.544   1.893 -15.641  1.00  0.59           N  
ATOM   1629  CA  LEU A 101      10.710   3.209 -16.247  1.00  0.59           C  
ATOM   1630  C   LEU A 101      11.381   4.141 -15.245  1.00  0.59           C  
ATOM   1631  O   LEU A 101      12.352   4.827 -15.573  1.00  0.59           O  
ATOM   1632  CB  LEU A 101       9.357   3.874 -16.566  1.00  0.59           C  
ATOM   1633  CG  LEU A 101       8.463   3.347 -17.679  1.00  0.59           C  
ATOM   1634  CD1 LEU A 101       7.150   4.119 -17.593  1.00  0.59           C  
ATOM   1635  CD2 LEU A 101       9.111   3.551 -19.046  1.00  0.59           C  
ATOM   1636  H   LEU A 101       9.623   1.471 -15.516  1.00  0.59           H  
ATOM   1637  HA  LEU A 101      11.326   3.128 -17.137  1.00  0.59           H  
ATOM   1638 1HB  LEU A 101       8.755   3.833 -15.656  1.00  0.59           H  
ATOM   1639 2HB  LEU A 101       9.541   4.913 -16.774  1.00  0.59           H  
ATOM   1640  HG  LEU A 101       8.260   2.285 -17.516  1.00  0.59           H  
ATOM   1641 1HD1 LEU A 101       6.465   3.782 -18.344  1.00  0.59           H  
ATOM   1642 2HD1 LEU A 101       6.717   3.975 -16.621  1.00  0.59           H  
ATOM   1643 3HD1 LEU A 101       7.347   5.166 -17.743  1.00  0.59           H  
ATOM   1644 1HD2 LEU A 101       8.452   3.186 -19.830  1.00  0.59           H  
ATOM   1645 2HD2 LEU A 101       9.308   4.608 -19.210  1.00  0.59           H  
ATOM   1646 3HD2 LEU A 101      10.020   3.011 -19.076  1.00  0.59           H  
ATOM   1647  N   LYS A 102      10.928   4.075 -13.991  1.00  0.60           N  
ATOM   1648  CA  LYS A 102      11.452   4.904 -12.924  1.00  0.60           C  
ATOM   1649  C   LYS A 102      12.932   4.631 -12.712  1.00  0.60           C  
ATOM   1650  O   LYS A 102      13.731   5.565 -12.763  1.00  0.60           O  
ATOM   1651  CB  LYS A 102      10.606   4.684 -11.657  1.00  0.60           C  
ATOM   1652  CG  LYS A 102      10.971   5.493 -10.405  1.00  0.60           C  
ATOM   1653  CD  LYS A 102       9.924   5.214  -9.314  1.00  0.60           C  
ATOM   1654  CE  LYS A 102      10.103   6.025  -8.018  1.00  0.60           C  
ATOM   1655  NZ  LYS A 102      11.294   5.596  -7.204  1.00  0.60           N  
ATOM   1656  H   LYS A 102      10.148   3.456 -13.776  1.00  0.60           H  
ATOM   1657  HA  LYS A 102      11.358   5.943 -13.215  1.00  0.60           H  
ATOM   1658 1HB  LYS A 102       9.563   4.894 -11.890  1.00  0.60           H  
ATOM   1659 2HB  LYS A 102      10.657   3.631 -11.385  1.00  0.60           H  
ATOM   1660 1HG  LYS A 102      11.952   5.180 -10.048  1.00  0.60           H  
ATOM   1661 2HG  LYS A 102      11.007   6.554 -10.629  1.00  0.60           H  
ATOM   1662 1HD  LYS A 102       8.947   5.457  -9.727  1.00  0.60           H  
ATOM   1663 2HD  LYS A 102       9.942   4.153  -9.071  1.00  0.60           H  
ATOM   1664 1HE  LYS A 102      10.213   7.078  -8.264  1.00  0.60           H  
ATOM   1665 2HE  LYS A 102       9.203   5.893  -7.414  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 102      11.344   6.152  -6.369  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 102      11.218   4.627  -6.951  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 102      12.150   5.748  -7.741  1.00  0.60           H  
ATOM   1669  N   GLU A 103      13.324   3.359 -12.559  1.00  0.62           N  
ATOM   1670  CA  GLU A 103      14.737   3.046 -12.365  1.00  0.62           C  
ATOM   1671  C   GLU A 103      15.585   3.579 -13.514  1.00  0.62           C  
ATOM   1672  O   GLU A 103      16.641   4.185 -13.299  1.00  0.62           O  
ATOM   1673  CB  GLU A 103      14.950   1.532 -12.240  1.00  0.62           C  
ATOM   1674  CG  GLU A 103      16.412   1.130 -12.016  1.00  0.62           C  
ATOM   1675  CD  GLU A 103      16.643  -0.372 -11.857  1.00  0.62           C  
ATOM   1676  OE1 GLU A 103      15.697  -1.119 -11.846  1.00  0.62           O  
ATOM   1677  OE2 GLU A 103      17.795  -0.758 -11.771  1.00  0.62           O  
ATOM   1678  H   GLU A 103      12.637   2.604 -12.539  1.00  0.62           H  
ATOM   1679  HA  GLU A 103      15.068   3.527 -11.443  1.00  0.62           H  
ATOM   1680 1HB  GLU A 103      14.356   1.147 -11.412  1.00  0.62           H  
ATOM   1681 2HB  GLU A 103      14.594   1.042 -13.151  1.00  0.62           H  
ATOM   1682 1HG  GLU A 103      16.995   1.485 -12.867  1.00  0.62           H  
ATOM   1683 2HG  GLU A 103      16.775   1.644 -11.126  1.00  0.62           H  
ATOM   1684  N   TYR A 104      15.115   3.390 -14.748  1.00  0.68           N  
ATOM   1685  CA  TYR A 104      15.858   3.885 -15.890  1.00  0.68           C  
ATOM   1686  C   TYR A 104      16.099   5.385 -15.796  1.00  0.68           C  
ATOM   1687  O   TYR A 104      17.243   5.849 -15.901  1.00  0.68           O  
ATOM   1688  CB  TYR A 104      15.125   3.576 -17.202  1.00  0.68           C  
ATOM   1689  CG  TYR A 104      15.795   4.224 -18.388  1.00  0.68           C  
ATOM   1690  CD1 TYR A 104      16.914   3.665 -18.959  1.00  0.68           C  
ATOM   1691  CD2 TYR A 104      15.281   5.399 -18.883  1.00  0.68           C  
ATOM   1692  CE1 TYR A 104      17.523   4.295 -20.024  1.00  0.68           C  
ATOM   1693  CE2 TYR A 104      15.880   6.036 -19.940  1.00  0.68           C  
ATOM   1694  CZ  TYR A 104      17.004   5.488 -20.513  1.00  0.68           C  
ATOM   1695  OH  TYR A 104      17.615   6.111 -21.578  1.00  0.68           O  
ATOM   1696  H   TYR A 104      14.237   2.888 -14.896  1.00  0.68           H  
ATOM   1697  HA  TYR A 104      16.828   3.392 -15.905  1.00  0.68           H  
ATOM   1698 1HB  TYR A 104      15.090   2.498 -17.363  1.00  0.68           H  
ATOM   1699 2HB  TYR A 104      14.101   3.934 -17.146  1.00  0.68           H  
ATOM   1700  HD1 TYR A 104      17.321   2.733 -18.570  1.00  0.68           H  
ATOM   1701  HD2 TYR A 104      14.399   5.814 -18.422  1.00  0.68           H  
ATOM   1702  HE1 TYR A 104      18.410   3.856 -20.480  1.00  0.68           H  
ATOM   1703  HE2 TYR A 104      15.471   6.967 -20.324  1.00  0.68           H  
ATOM   1704  HH  TYR A 104      18.323   5.550 -21.907  1.00  0.68           H  
ATOM   1705  N   PHE A 105      15.029   6.144 -15.574  1.00  0.79           N  
ATOM   1706  CA  PHE A 105      15.155   7.587 -15.578  1.00  0.79           C  
ATOM   1707  C   PHE A 105      15.953   8.087 -14.373  1.00  0.79           C  
ATOM   1708  O   PHE A 105      16.659   9.093 -14.471  1.00  0.79           O  
ATOM   1709  CB  PHE A 105      13.776   8.234 -15.626  1.00  0.79           C  
ATOM   1710  CG  PHE A 105      13.043   8.003 -16.940  1.00  0.79           C  
ATOM   1711  CD1 PHE A 105      11.824   7.371 -16.944  1.00  0.79           C  
ATOM   1712  CD2 PHE A 105      13.584   8.380 -18.162  1.00  0.79           C  
ATOM   1713  CE1 PHE A 105      11.145   7.128 -18.107  1.00  0.79           C  
ATOM   1714  CE2 PHE A 105      12.893   8.130 -19.341  1.00  0.79           C  
ATOM   1715  CZ  PHE A 105      11.668   7.504 -19.296  1.00  0.79           C  
ATOM   1716  H   PHE A 105      14.114   5.706 -15.447  1.00  0.79           H  
ATOM   1717  HA  PHE A 105      15.693   7.877 -16.482  1.00  0.79           H  
ATOM   1718 1HB  PHE A 105      13.165   7.820 -14.819  1.00  0.79           H  
ATOM   1719 2HB  PHE A 105      13.867   9.298 -15.455  1.00  0.79           H  
ATOM   1720  HD1 PHE A 105      11.401   7.060 -16.000  1.00  0.79           H  
ATOM   1721  HD2 PHE A 105      14.558   8.872 -18.188  1.00  0.79           H  
ATOM   1722  HE1 PHE A 105      10.187   6.632 -18.077  1.00  0.79           H  
ATOM   1723  HE2 PHE A 105      13.319   8.429 -20.300  1.00  0.79           H  
ATOM   1724  HZ  PHE A 105      11.117   7.307 -20.201  1.00  0.79           H  
ATOM   1725  N   GLU A 106      15.854   7.396 -13.231  1.00  0.98           N  
ATOM   1726  CA  GLU A 106      16.628   7.778 -12.052  1.00  0.98           C  
ATOM   1727  C   GLU A 106      18.126   7.635 -12.300  1.00  0.98           C  
ATOM   1728  O   GLU A 106      18.917   8.470 -11.858  1.00  0.98           O  
ATOM   1729  CB  GLU A 106      16.234   6.953 -10.822  1.00  0.98           C  
ATOM   1730  CG  GLU A 106      14.873   7.281 -10.225  1.00  0.98           C  
ATOM   1731  CD  GLU A 106      14.494   6.364  -9.086  1.00  0.98           C  
ATOM   1732  OE1 GLU A 106      15.190   5.412  -8.835  1.00  0.98           O  
ATOM   1733  OE2 GLU A 106      13.493   6.625  -8.459  1.00  0.98           O  
ATOM   1734  H   GLU A 106      15.234   6.588 -13.177  1.00  0.98           H  
ATOM   1735  HA  GLU A 106      16.424   8.827 -11.838  1.00  0.98           H  
ATOM   1736 1HB  GLU A 106      16.221   5.896 -11.095  1.00  0.98           H  
ATOM   1737 2HB  GLU A 106      16.986   7.079 -10.044  1.00  0.98           H  
ATOM   1738 1HG  GLU A 106      14.900   8.303  -9.849  1.00  0.98           H  
ATOM   1739 2HG  GLU A 106      14.114   7.238 -10.996  1.00  0.98           H  
ATOM   1740  N   LYS A 107      18.525   6.576 -13.016  1.00  1.26           N  
ATOM   1741  CA  LYS A 107      19.940   6.372 -13.308  1.00  1.26           C  
ATOM   1742  C   LYS A 107      20.513   7.432 -14.248  1.00  1.26           C  
ATOM   1743  O   LYS A 107      21.652   7.857 -14.040  1.00  1.26           O  
ATOM   1744  CB  LYS A 107      20.180   4.969 -13.860  1.00  1.26           C  
ATOM   1745  CG  LYS A 107      20.041   3.870 -12.806  1.00  1.26           C  
ATOM   1746  CD  LYS A 107      20.265   2.484 -13.386  1.00  1.26           C  
ATOM   1747  CE  LYS A 107      20.203   1.418 -12.294  1.00  1.26           C  
ATOM   1748  NZ  LYS A 107      20.351   0.041 -12.843  1.00  1.26           N  
ATOM   1749  H   LYS A 107      17.835   5.890 -13.333  1.00  1.26           H  
ATOM   1750  HA  LYS A 107      20.484   6.448 -12.368  1.00  1.26           H  
ATOM   1751 1HB  LYS A 107      19.448   4.767 -14.648  1.00  1.26           H  
ATOM   1752 2HB  LYS A 107      21.172   4.910 -14.305  1.00  1.26           H  
ATOM   1753 1HG  LYS A 107      20.759   4.042 -12.006  1.00  1.26           H  
ATOM   1754 2HG  LYS A 107      19.035   3.912 -12.382  1.00  1.26           H  
ATOM   1755 1HD  LYS A 107      19.486   2.276 -14.123  1.00  1.26           H  
ATOM   1756 2HD  LYS A 107      21.234   2.440 -13.877  1.00  1.26           H  
ATOM   1757 1HE  LYS A 107      21.002   1.597 -11.578  1.00  1.26           H  
ATOM   1758 2HE  LYS A 107      19.253   1.491 -11.780  1.00  1.26           H  
ATOM   1759 1HZ  LYS A 107      20.299  -0.633 -12.083  1.00  1.26           H  
ATOM   1760 2HZ  LYS A 107      19.602  -0.142 -13.504  1.00  1.26           H  
ATOM   1761 3HZ  LYS A 107      21.238  -0.046 -13.310  1.00  1.26           H  
ATOM   1762  N   HIS A 108      19.716   7.845 -15.252  1.00  1.62           N  
ATOM   1763  CA  HIS A 108      20.037   8.881 -16.257  1.00  1.62           C  
ATOM   1764  C   HIS A 108      19.457   8.530 -17.622  1.00  1.62           C  
ATOM   1765  O   HIS A 108      20.039   7.730 -18.356  1.00  1.62           O  
ATOM   1766  OXT HIS A 108      18.606   9.280 -18.097  1.00  1.62           O  
ATOM   1767  CB  HIS A 108      21.553   9.163 -16.415  1.00  1.62           C  
ATOM   1768  CG  HIS A 108      21.892  10.230 -17.434  1.00  1.62           C  
ATOM   1769  ND1 HIS A 108      21.653  11.575 -17.212  1.00  1.62           N  
ATOM   1770  CD2 HIS A 108      22.463  10.148 -18.661  1.00  1.62           C  
ATOM   1771  CE1 HIS A 108      22.061  12.271 -18.261  1.00  1.62           C  
ATOM   1772  NE2 HIS A 108      22.555  11.431 -19.153  1.00  1.62           N  
ATOM   1773  H   HIS A 108      18.804   7.386 -15.330  1.00  1.62           H  
ATOM   1774  HA  HIS A 108      19.572   9.817 -15.949  1.00  1.62           H  
ATOM   1775 1HB  HIS A 108      21.950   9.573 -15.495  1.00  1.62           H  
ATOM   1776 2HB  HIS A 108      22.096   8.248 -16.651  1.00  1.62           H  
ATOM   1777  HD1 HIS A 108      21.249  11.976 -16.390  1.00  1.62           H  
ATOM   1778  HD2 HIS A 108      22.825   9.309 -19.254  1.00  1.62           H  
ATOM   1779  HE1 HIS A 108      21.958  13.355 -18.281  1.00  1.62           H  
ENDMDL

REMARK ID 640029 DOMAINID 633633 MODEL 2 1aa2-PLE-1
MODEL     2
ATOM      1  N   GLU A   1       0.705   0.542  -1.449  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.063   0.228  -1.015  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.660   1.410  -0.260  1.00  1.43           C  
ATOM      4  O   GLU A   1       2.506   2.565  -0.674  1.00  1.43           O  
ATOM      5  CB  GLU A   1       2.951  -0.105  -2.218  1.00  1.43           C  
ATOM      6  CG  GLU A   1       2.525  -1.332  -3.021  1.00  1.43           C  
ATOM      7  CD  GLU A   1       3.438  -1.611  -4.199  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       4.416  -0.917  -4.342  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       3.136  -2.490  -4.973  1.00  1.43           O  
ATOM     10 1H   GLU A   1       0.436  -0.083  -2.194  1.00  1.43           H  
ATOM     11 2H   GLU A   1       0.073   0.424  -0.670  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.658   1.496  -1.775  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.028  -0.632  -0.344  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       2.966   0.746  -2.898  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.974  -0.265  -1.880  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       2.518  -2.201  -2.363  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       1.510  -1.177  -3.384  1.00  1.43           H  
ATOM     18  N   LYS A   2       3.378   1.116   0.822  1.00  1.20           N  
ATOM     19  CA  LYS A   2       3.973   2.153   1.668  1.00  1.20           C  
ATOM     20  C   LYS A   2       4.906   3.082   0.899  1.00  1.20           C  
ATOM     21  O   LYS A   2       4.807   4.299   1.023  1.00  1.20           O  
ATOM     22  CB  LYS A   2       4.731   1.501   2.827  1.00  1.20           C  
ATOM     23  CG  LYS A   2       5.366   2.461   3.844  1.00  1.20           C  
ATOM     24  CD  LYS A   2       6.049   1.665   4.974  1.00  1.20           C  
ATOM     25  CE  LYS A   2       6.553   2.562   6.110  1.00  1.20           C  
ATOM     26  NZ  LYS A   2       7.663   3.452   5.683  1.00  1.20           N  
ATOM     27  H   LYS A   2       3.492   0.148   1.094  1.00  1.20           H  
ATOM     28  HA  LYS A   2       3.167   2.762   2.081  1.00  1.20           H  
ATOM     29 1HB  LYS A   2       4.055   0.844   3.375  1.00  1.20           H  
ATOM     30 2HB  LYS A   2       5.532   0.879   2.428  1.00  1.20           H  
ATOM     31 1HG  LYS A   2       6.112   3.093   3.347  1.00  1.20           H  
ATOM     32 2HG  LYS A   2       4.599   3.106   4.271  1.00  1.20           H  
ATOM     33 1HD  LYS A   2       5.344   0.942   5.384  1.00  1.20           H  
ATOM     34 2HD  LYS A   2       6.898   1.121   4.562  1.00  1.20           H  
ATOM     35 1HE  LYS A   2       5.728   3.176   6.470  1.00  1.20           H  
ATOM     36 2HE  LYS A   2       6.905   1.931   6.925  1.00  1.20           H  
ATOM     37 1HZ  LYS A   2       7.966   4.030   6.448  1.00  1.20           H  
ATOM     38 2HZ  LYS A   2       8.441   2.913   5.352  1.00  1.20           H  
ATOM     39 3HZ  LYS A   2       7.347   4.074   4.926  1.00  1.20           H  
ATOM     40  N   GLU A   3       5.803   2.517   0.093  1.00  1.00           N  
ATOM     41  CA  GLU A   3       6.755   3.345  -0.642  1.00  1.00           C  
ATOM     42  C   GLU A   3       6.065   4.345  -1.565  1.00  1.00           C  
ATOM     43  O   GLU A   3       6.459   5.513  -1.648  1.00  1.00           O  
ATOM     44  CB  GLU A   3       7.694   2.466  -1.461  1.00  1.00           C  
ATOM     45  CG  GLU A   3       8.752   3.231  -2.212  1.00  1.00           C  
ATOM     46  CD  GLU A   3       9.721   2.348  -2.954  1.00  1.00           C  
ATOM     47  OE1 GLU A   3       9.576   1.153  -2.938  1.00  1.00           O  
ATOM     48  OE2 GLU A   3      10.628   2.893  -3.534  1.00  1.00           O  
ATOM     49  H   GLU A   3       5.836   1.513   0.004  1.00  1.00           H  
ATOM     50  HA  GLU A   3       7.345   3.910   0.083  1.00  1.00           H  
ATOM     51 1HB  GLU A   3       8.193   1.756  -0.803  1.00  1.00           H  
ATOM     52 2HB  GLU A   3       7.115   1.893  -2.186  1.00  1.00           H  
ATOM     53 1HG  GLU A   3       8.261   3.894  -2.927  1.00  1.00           H  
ATOM     54 2HG  GLU A   3       9.302   3.852  -1.504  1.00  1.00           H  
ATOM     55  N   LYS A   4       5.024   3.891  -2.263  1.00  0.85           N  
ATOM     56  CA  LYS A   4       4.325   4.773  -3.178  1.00  0.85           C  
ATOM     57  C   LYS A   4       3.640   5.866  -2.384  1.00  0.85           C  
ATOM     58  O   LYS A   4       3.627   7.021  -2.804  1.00  0.85           O  
ATOM     59  CB  LYS A   4       3.316   4.003  -4.016  1.00  0.85           C  
ATOM     60  CG  LYS A   4       3.944   3.062  -5.027  1.00  0.85           C  
ATOM     61  CD  LYS A   4       2.886   2.345  -5.826  1.00  0.85           C  
ATOM     62  CE  LYS A   4       3.491   1.377  -6.822  1.00  0.85           C  
ATOM     63  NZ  LYS A   4       2.446   0.690  -7.583  1.00  0.85           N  
ATOM     64  H   LYS A   4       4.724   2.933  -2.152  1.00  0.85           H  
ATOM     65  HA  LYS A   4       5.051   5.239  -3.844  1.00  0.85           H  
ATOM     66 1HB  LYS A   4       2.682   3.409  -3.356  1.00  0.85           H  
ATOM     67 2HB  LYS A   4       2.676   4.694  -4.552  1.00  0.85           H  
ATOM     68 1HG  LYS A   4       4.586   3.615  -5.698  1.00  0.85           H  
ATOM     69 2HG  LYS A   4       4.549   2.318  -4.502  1.00  0.85           H  
ATOM     70 1HD  LYS A   4       2.233   1.789  -5.154  1.00  0.85           H  
ATOM     71 2HD  LYS A   4       2.285   3.075  -6.377  1.00  0.85           H  
ATOM     72 1HE  LYS A   4       4.127   1.921  -7.517  1.00  0.85           H  
ATOM     73 2HE  LYS A   4       4.090   0.640  -6.295  1.00  0.85           H  
ATOM     74 1HZ  LYS A   4       2.855   0.056  -8.253  1.00  0.85           H  
ATOM     75 2HZ  LYS A   4       1.841   0.179  -6.966  1.00  0.85           H  
ATOM     76 3HZ  LYS A   4       1.913   1.418  -8.079  1.00  0.85           H  
ATOM     77  N   LYS A   5       3.098   5.511  -1.213  1.00  0.75           N  
ATOM     78  CA  LYS A   5       2.439   6.485  -0.357  1.00  0.75           C  
ATOM     79  C   LYS A   5       3.438   7.560   0.070  1.00  0.75           C  
ATOM     80  O   LYS A   5       3.142   8.750  -0.002  1.00  0.75           O  
ATOM     81  CB  LYS A   5       1.818   5.805   0.865  1.00  0.75           C  
ATOM     82  CG  LYS A   5       1.029   6.731   1.807  1.00  0.75           C  
ATOM     83  CD  LYS A   5       0.396   5.923   2.953  1.00  0.75           C  
ATOM     84  CE  LYS A   5      -0.533   6.775   3.831  1.00  0.75           C  
ATOM     85  NZ  LYS A   5       0.201   7.824   4.581  1.00  0.75           N  
ATOM     86  H   LYS A   5       3.126   4.534  -0.916  1.00  0.75           H  
ATOM     87  HA  LYS A   5       1.643   6.964  -0.924  1.00  0.75           H  
ATOM     88 1HB  LYS A   5       1.161   5.000   0.536  1.00  0.75           H  
ATOM     89 2HB  LYS A   5       2.604   5.353   1.458  1.00  0.75           H  
ATOM     90 1HG  LYS A   5       1.704   7.485   2.231  1.00  0.75           H  
ATOM     91 2HG  LYS A   5       0.247   7.245   1.251  1.00  0.75           H  
ATOM     92 1HD  LYS A   5      -0.174   5.093   2.534  1.00  0.75           H  
ATOM     93 2HD  LYS A   5       1.189   5.513   3.578  1.00  0.75           H  
ATOM     94 1HE  LYS A   5      -1.279   7.254   3.198  1.00  0.75           H  
ATOM     95 2HE  LYS A   5      -1.039   6.125   4.543  1.00  0.75           H  
ATOM     96 1HZ  LYS A   5      -0.434   8.367   5.139  1.00  0.75           H  
ATOM     97 2HZ  LYS A   5       0.893   7.412   5.180  1.00  0.75           H  
ATOM     98 3HZ  LYS A   5       0.671   8.462   3.924  1.00  0.75           H  
ATOM     99  N   GLU A   6       4.642   7.155   0.488  1.00  0.69           N  
ATOM    100  CA  GLU A   6       5.634   8.144   0.913  1.00  0.69           C  
ATOM    101  C   GLU A   6       6.017   9.082  -0.233  1.00  0.69           C  
ATOM    102  O   GLU A   6       6.207  10.286  -0.028  1.00  0.69           O  
ATOM    103  CB  GLU A   6       6.895   7.465   1.461  1.00  0.69           C  
ATOM    104  CG  GLU A   6       6.705   6.764   2.800  1.00  0.69           C  
ATOM    105  CD  GLU A   6       7.960   6.096   3.320  1.00  0.69           C  
ATOM    106  OE1 GLU A   6       8.965   6.093   2.645  1.00  0.69           O  
ATOM    107  OE2 GLU A   6       7.899   5.579   4.424  1.00  0.69           O  
ATOM    108  H   GLU A   6       4.850   6.155   0.534  1.00  0.69           H  
ATOM    109  HA  GLU A   6       5.193   8.746   1.709  1.00  0.69           H  
ATOM    110 1HB  GLU A   6       7.241   6.718   0.742  1.00  0.69           H  
ATOM    111 2HB  GLU A   6       7.687   8.203   1.574  1.00  0.69           H  
ATOM    112 1HG  GLU A   6       6.362   7.493   3.532  1.00  0.69           H  
ATOM    113 2HG  GLU A   6       5.923   6.012   2.686  1.00  0.69           H  
ATOM    114  N   LEU A   7       6.120   8.538  -1.445  1.00  0.66           N  
ATOM    115  CA  LEU A   7       6.468   9.341  -2.608  1.00  0.66           C  
ATOM    116  C   LEU A   7       5.309  10.286  -2.934  1.00  0.66           C  
ATOM    117  O   LEU A   7       5.516  11.466  -3.222  1.00  0.66           O  
ATOM    118  CB  LEU A   7       6.813   8.418  -3.769  1.00  0.66           C  
ATOM    119  CG  LEU A   7       7.311   9.038  -5.026  1.00  0.66           C  
ATOM    120  CD1 LEU A   7       8.579   9.856  -4.723  1.00  0.66           C  
ATOM    121  CD2 LEU A   7       7.593   7.903  -5.955  1.00  0.66           C  
ATOM    122  H   LEU A   7       5.985   7.530  -1.552  1.00  0.66           H  
ATOM    123  HA  LEU A   7       7.345   9.938  -2.369  1.00  0.66           H  
ATOM    124 1HB  LEU A   7       7.572   7.716  -3.426  1.00  0.66           H  
ATOM    125 2HB  LEU A   7       5.926   7.839  -4.014  1.00  0.66           H  
ATOM    126  HG  LEU A   7       6.562   9.704  -5.458  1.00  0.66           H  
ATOM    127 1HD1 LEU A   7       8.981  10.291  -5.614  1.00  0.66           H  
ATOM    128 2HD1 LEU A   7       8.329  10.650  -4.023  1.00  0.66           H  
ATOM    129 3HD1 LEU A   7       9.330   9.202  -4.285  1.00  0.66           H  
ATOM    130 1HD2 LEU A   7       7.959   8.241  -6.872  1.00  0.66           H  
ATOM    131 2HD2 LEU A   7       8.328   7.246  -5.502  1.00  0.66           H  
ATOM    132 3HD2 LEU A   7       6.680   7.364  -6.114  1.00  0.66           H  
ATOM    133  N   LEU A   8       4.080   9.775  -2.852  1.00  0.64           N  
ATOM    134  CA  LEU A   8       2.868  10.544  -3.103  1.00  0.64           C  
ATOM    135  C   LEU A   8       2.840  11.742  -2.160  1.00  0.64           C  
ATOM    136  O   LEU A   8       2.656  12.883  -2.594  1.00  0.64           O  
ATOM    137  CB  LEU A   8       1.651   9.621  -2.893  1.00  0.64           C  
ATOM    138  CG  LEU A   8       0.205  10.147  -2.992  1.00  0.64           C  
ATOM    139  CD1 LEU A   8      -0.084  10.640  -4.355  1.00  0.64           C  
ATOM    140  CD2 LEU A   8      -0.721   9.005  -2.639  1.00  0.64           C  
ATOM    141  H   LEU A   8       3.974   8.792  -2.616  1.00  0.64           H  
ATOM    142  HA  LEU A   8       2.882  10.893  -4.123  1.00  0.64           H  
ATOM    143 1HB  LEU A   8       1.737   8.803  -3.600  1.00  0.64           H  
ATOM    144 2HB  LEU A   8       1.737   9.197  -1.912  1.00  0.64           H  
ATOM    145  HG  LEU A   8       0.059  10.967  -2.291  1.00  0.64           H  
ATOM    146 1HD1 LEU A   8      -1.111  10.995  -4.426  1.00  0.64           H  
ATOM    147 2HD1 LEU A   8       0.578  11.442  -4.546  1.00  0.64           H  
ATOM    148 3HD1 LEU A   8       0.067   9.838  -5.078  1.00  0.64           H  
ATOM    149 1HD2 LEU A   8      -1.756   9.343  -2.691  1.00  0.64           H  
ATOM    150 2HD2 LEU A   8      -0.570   8.186  -3.344  1.00  0.64           H  
ATOM    151 3HD2 LEU A   8      -0.498   8.660  -1.627  1.00  0.64           H  
ATOM    152  N   GLU A   9       3.057  11.482  -0.864  1.00  0.62           N  
ATOM    153  CA  GLU A   9       3.063  12.553   0.120  1.00  0.62           C  
ATOM    154  C   GLU A   9       4.200  13.543  -0.135  1.00  0.62           C  
ATOM    155  O   GLU A   9       3.990  14.753  -0.035  1.00  0.62           O  
ATOM    156  CB  GLU A   9       3.165  11.980   1.537  1.00  0.62           C  
ATOM    157  CG  GLU A   9       1.911  11.240   2.010  1.00  0.62           C  
ATOM    158  CD  GLU A   9       2.049  10.649   3.398  1.00  0.62           C  
ATOM    159  OE1 GLU A   9       3.093  10.772   3.994  1.00  0.62           O  
ATOM    160  OE2 GLU A   9       1.092  10.046   3.857  1.00  0.62           O  
ATOM    161  H   GLU A   9       3.203  10.520  -0.563  1.00  0.62           H  
ATOM    162  HA  GLU A   9       2.123  13.092   0.041  1.00  0.62           H  
ATOM    163 1HB  GLU A   9       4.001  11.277   1.579  1.00  0.62           H  
ATOM    164 2HB  GLU A   9       3.374  12.783   2.241  1.00  0.62           H  
ATOM    165 1HG  GLU A   9       1.075  11.937   2.006  1.00  0.62           H  
ATOM    166 2HG  GLU A   9       1.685  10.444   1.301  1.00  0.62           H  
ATOM    167  N   TRP A  10       5.388  13.063  -0.531  1.00  0.61           N  
ATOM    168  CA  TRP A  10       6.478  13.995  -0.810  1.00  0.61           C  
ATOM    169  C   TRP A  10       6.090  14.937  -1.924  1.00  0.61           C  
ATOM    170  O   TRP A  10       6.212  16.157  -1.792  1.00  0.61           O  
ATOM    171  CB  TRP A  10       7.785  13.273  -1.171  1.00  0.61           C  
ATOM    172  CG  TRP A  10       8.902  14.248  -1.597  1.00  0.61           C  
ATOM    173  CD1 TRP A  10       9.708  14.974  -0.772  1.00  0.61           C  
ATOM    174  CD2 TRP A  10       9.348  14.557  -2.955  1.00  0.61           C  
ATOM    175  NE1 TRP A  10      10.591  15.735  -1.513  1.00  0.61           N  
ATOM    176  CE2 TRP A  10      10.380  15.491  -2.847  1.00  0.61           C  
ATOM    177  CE3 TRP A  10       8.962  14.122  -4.216  1.00  0.61           C  
ATOM    178  CZ2 TRP A  10      11.020  16.012  -3.966  1.00  0.61           C  
ATOM    179  CZ3 TRP A  10       9.605  14.632  -5.339  1.00  0.61           C  
ATOM    180  CH2 TRP A  10      10.603  15.557  -5.216  1.00  0.61           C  
ATOM    181  H   TRP A  10       5.548  12.057  -0.591  1.00  0.61           H  
ATOM    182  HA  TRP A  10       6.659  14.586   0.086  1.00  0.61           H  
ATOM    183 1HB  TRP A  10       8.120  12.692  -0.318  1.00  0.61           H  
ATOM    184 2HB  TRP A  10       7.603  12.578  -1.990  1.00  0.61           H  
ATOM    185  HD1 TRP A  10       9.655  14.966   0.315  1.00  0.61           H  
ATOM    186  HE1 TRP A  10      11.287  16.364  -1.136  1.00  0.61           H  
ATOM    187  HE3 TRP A  10       8.181  13.390  -4.309  1.00  0.61           H  
ATOM    188  HZ2 TRP A  10      11.824  16.745  -3.882  1.00  0.61           H  
ATOM    189  HZ3 TRP A  10       9.292  14.271  -6.318  1.00  0.61           H  
ATOM    190  HH2 TRP A  10      11.088  15.935  -6.111  1.00  0.61           H  
ATOM    191  N   VAL A  11       5.578  14.389  -3.011  1.00  0.60           N  
ATOM    192  CA  VAL A  11       5.227  15.229  -4.128  1.00  0.60           C  
ATOM    193  C   VAL A  11       4.150  16.224  -3.720  1.00  0.60           C  
ATOM    194  O   VAL A  11       4.216  17.398  -4.090  1.00  0.60           O  
ATOM    195  CB  VAL A  11       4.729  14.400  -5.292  1.00  0.60           C  
ATOM    196  CG1 VAL A  11       4.199  15.330  -6.347  1.00  0.60           C  
ATOM    197  CG2 VAL A  11       5.861  13.514  -5.845  1.00  0.60           C  
ATOM    198  H   VAL A  11       5.463  13.375  -3.067  1.00  0.60           H  
ATOM    199  HA  VAL A  11       6.117  15.778  -4.441  1.00  0.60           H  
ATOM    200  HB  VAL A  11       3.932  13.786  -4.936  1.00  0.60           H  
ATOM    201 1HG1 VAL A  11       3.821  14.750  -7.156  1.00  0.60           H  
ATOM    202 2HG1 VAL A  11       3.397  15.939  -5.932  1.00  0.60           H  
ATOM    203 3HG1 VAL A  11       4.990  15.979  -6.699  1.00  0.60           H  
ATOM    204 1HG2 VAL A  11       5.511  12.915  -6.648  1.00  0.60           H  
ATOM    205 2HG2 VAL A  11       6.674  14.137  -6.191  1.00  0.60           H  
ATOM    206 3HG2 VAL A  11       6.210  12.862  -5.064  1.00  0.60           H  
ATOM    207  N   LYS A  12       3.143  15.781  -2.964  1.00  0.60           N  
ATOM    208  CA  LYS A  12       2.112  16.715  -2.538  1.00  0.60           C  
ATOM    209  C   LYS A  12       2.679  17.836  -1.660  1.00  0.60           C  
ATOM    210  O   LYS A  12       2.333  19.003  -1.839  1.00  0.60           O  
ATOM    211  CB  LYS A  12       0.992  15.984  -1.800  1.00  0.60           C  
ATOM    212  CG  LYS A  12       0.095  15.141  -2.679  1.00  0.60           C  
ATOM    213  CD  LYS A  12      -0.961  14.458  -1.845  1.00  0.60           C  
ATOM    214  CE  LYS A  12      -1.931  13.729  -2.712  1.00  0.60           C  
ATOM    215  NZ  LYS A  12      -2.965  13.026  -1.926  1.00  0.60           N  
ATOM    216  H   LYS A  12       3.094  14.799  -2.686  1.00  0.60           H  
ATOM    217  HA  LYS A  12       1.683  17.175  -3.427  1.00  0.60           H  
ATOM    218 1HB  LYS A  12       1.433  15.325  -1.049  1.00  0.60           H  
ATOM    219 2HB  LYS A  12       0.371  16.708  -1.275  1.00  0.60           H  
ATOM    220 1HG  LYS A  12      -0.388  15.770  -3.429  1.00  0.60           H  
ATOM    221 2HG  LYS A  12       0.687  14.384  -3.195  1.00  0.60           H  
ATOM    222 1HD  LYS A  12      -0.478  13.742  -1.176  1.00  0.60           H  
ATOM    223 2HD  LYS A  12      -1.492  15.195  -1.248  1.00  0.60           H  
ATOM    224 1HE  LYS A  12      -2.417  14.448  -3.364  1.00  0.60           H  
ATOM    225 2HE  LYS A  12      -1.393  13.017  -3.317  1.00  0.60           H  
ATOM    226 1HZ  LYS A  12      -3.596  12.557  -2.563  1.00  0.60           H  
ATOM    227 2HZ  LYS A  12      -2.528  12.350  -1.321  1.00  0.60           H  
ATOM    228 3HZ  LYS A  12      -3.478  13.695  -1.373  1.00  0.60           H  
ATOM    229  N   LYS A  13       3.612  17.523  -0.760  1.00  0.61           N  
ATOM    230  CA  LYS A  13       4.193  18.565   0.088  1.00  0.61           C  
ATOM    231  C   LYS A  13       4.933  19.605  -0.751  1.00  0.61           C  
ATOM    232  O   LYS A  13       4.926  20.800  -0.443  1.00  0.61           O  
ATOM    233  CB  LYS A  13       5.114  17.941   1.128  1.00  0.61           C  
ATOM    234  CG  LYS A  13       4.360  17.160   2.222  1.00  0.61           C  
ATOM    235  CD  LYS A  13       5.304  16.489   3.208  1.00  0.61           C  
ATOM    236  CE  LYS A  13       4.523  15.698   4.255  1.00  0.61           C  
ATOM    237  NZ  LYS A  13       5.422  14.988   5.208  1.00  0.61           N  
ATOM    238  H   LYS A  13       3.894  16.550  -0.631  1.00  0.61           H  
ATOM    239  HA  LYS A  13       3.382  19.074   0.608  1.00  0.61           H  
ATOM    240 1HB  LYS A  13       5.799  17.247   0.632  1.00  0.61           H  
ATOM    241 2HB  LYS A  13       5.713  18.716   1.602  1.00  0.61           H  
ATOM    242 1HG  LYS A  13       3.717  17.849   2.769  1.00  0.61           H  
ATOM    243 2HG  LYS A  13       3.731  16.407   1.763  1.00  0.61           H  
ATOM    244 1HD  LYS A  13       5.960  15.805   2.665  1.00  0.61           H  
ATOM    245 2HD  LYS A  13       5.915  17.239   3.705  1.00  0.61           H  
ATOM    246 1HE  LYS A  13       3.885  16.382   4.813  1.00  0.61           H  
ATOM    247 2HE  LYS A  13       3.895  14.962   3.747  1.00  0.61           H  
ATOM    248 1HZ  LYS A  13       4.863  14.477   5.878  1.00  0.61           H  
ATOM    249 2HZ  LYS A  13       6.006  14.341   4.696  1.00  0.61           H  
ATOM    250 3HZ  LYS A  13       6.002  15.658   5.692  1.00  0.61           H  
ATOM    251  N   VAL A  14       5.550  19.141  -1.830  1.00  0.62           N  
ATOM    252  CA  VAL A  14       6.270  19.987  -2.764  1.00  0.62           C  
ATOM    253  C   VAL A  14       5.339  20.826  -3.650  1.00  0.62           C  
ATOM    254  O   VAL A  14       5.598  22.008  -3.887  1.00  0.62           O  
ATOM    255  CB  VAL A  14       7.157  19.111  -3.666  1.00  0.62           C  
ATOM    256  CG1 VAL A  14       7.769  19.911  -4.724  1.00  0.62           C  
ATOM    257  CG2 VAL A  14       8.253  18.466  -2.847  1.00  0.62           C  
ATOM    258  H   VAL A  14       5.538  18.133  -1.996  1.00  0.62           H  
ATOM    259  HA  VAL A  14       6.906  20.659  -2.190  1.00  0.62           H  
ATOM    260  HB  VAL A  14       6.543  18.345  -4.128  1.00  0.62           H  
ATOM    261 1HG1 VAL A  14       8.368  19.262  -5.326  1.00  0.62           H  
ATOM    262 2HG1 VAL A  14       6.995  20.379  -5.331  1.00  0.62           H  
ATOM    263 3HG1 VAL A  14       8.390  20.660  -4.289  1.00  0.62           H  
ATOM    264 1HG2 VAL A  14       8.852  17.847  -3.498  1.00  0.62           H  
ATOM    265 2HG2 VAL A  14       8.876  19.237  -2.399  1.00  0.62           H  
ATOM    266 3HG2 VAL A  14       7.831  17.858  -2.065  1.00  0.62           H  
ATOM    267  N   THR A  15       4.277  20.199  -4.161  1.00  0.63           N  
ATOM    268  CA  THR A  15       3.376  20.828  -5.119  1.00  0.63           C  
ATOM    269  C   THR A  15       2.071  21.454  -4.582  1.00  0.63           C  
ATOM    270  O   THR A  15       1.354  22.104  -5.354  1.00  0.63           O  
ATOM    271  CB  THR A  15       3.052  19.805  -6.222  1.00  0.63           C  
ATOM    272  OG1 THR A  15       2.387  18.670  -5.674  1.00  0.63           O  
ATOM    273  CG2 THR A  15       4.377  19.333  -6.844  1.00  0.63           C  
ATOM    274  H   THR A  15       4.119  19.224  -3.914  1.00  0.63           H  
ATOM    275  HA  THR A  15       3.935  21.634  -5.593  1.00  0.63           H  
ATOM    276  HB  THR A  15       2.425  20.270  -6.983  1.00  0.63           H  
ATOM    277  HG1 THR A  15       2.992  18.235  -5.031  1.00  0.63           H  
ATOM    278 1HG2 THR A  15       4.191  18.621  -7.629  1.00  0.63           H  
ATOM    279 2HG2 THR A  15       4.913  20.177  -7.248  1.00  0.63           H  
ATOM    280 3HG2 THR A  15       4.987  18.864  -6.079  1.00  0.63           H  
ATOM    281  N   GLU A  16       1.760  21.298  -3.294  1.00  0.66           N  
ATOM    282  CA  GLU A  16       0.527  21.872  -2.751  1.00  0.66           C  
ATOM    283  C   GLU A  16       0.422  23.359  -3.062  1.00  0.66           C  
ATOM    284  O   GLU A  16       1.364  24.125  -2.858  1.00  0.66           O  
ATOM    285  CB  GLU A  16       0.429  21.687  -1.224  1.00  0.66           C  
ATOM    286  CG  GLU A  16      -0.895  22.202  -0.606  1.00  0.66           C  
ATOM    287  CD  GLU A  16      -1.025  21.979   0.899  1.00  0.66           C  
ATOM    288  OE1 GLU A  16      -0.095  21.513   1.512  1.00  0.66           O  
ATOM    289  OE2 GLU A  16      -2.072  22.280   1.423  1.00  0.66           O  
ATOM    290  H   GLU A  16       2.345  20.719  -2.697  1.00  0.66           H  
ATOM    291  HA  GLU A  16      -0.319  21.365  -3.214  1.00  0.66           H  
ATOM    292 1HB  GLU A  16       0.517  20.630  -0.980  1.00  0.66           H  
ATOM    293 2HB  GLU A  16       1.258  22.204  -0.741  1.00  0.66           H  
ATOM    294 1HG  GLU A  16      -0.972  23.270  -0.794  1.00  0.66           H  
ATOM    295 2HG  GLU A  16      -1.726  21.714  -1.113  1.00  0.66           H  
ATOM    296  N   GLY A  17      -0.746  23.760  -3.554  1.00  0.69           N  
ATOM    297  CA  GLY A  17      -1.024  25.148  -3.899  1.00  0.69           C  
ATOM    298  C   GLY A  17      -0.839  25.455  -5.384  1.00  0.69           C  
ATOM    299  O   GLY A  17      -1.296  26.496  -5.862  1.00  0.69           O  
ATOM    300  H   GLY A  17      -1.470  23.071  -3.696  1.00  0.69           H  
ATOM    301 1HA  GLY A  17      -2.046  25.388  -3.606  1.00  0.69           H  
ATOM    302 2HA  GLY A  17      -0.372  25.796  -3.314  1.00  0.69           H  
ATOM    303  N   VAL A  18      -0.206  24.554  -6.131  1.00  0.73           N  
ATOM    304  CA  VAL A  18      -0.029  24.801  -7.554  1.00  0.73           C  
ATOM    305  C   VAL A  18      -1.263  24.380  -8.343  1.00  0.73           C  
ATOM    306  O   VAL A  18      -1.750  23.247  -8.234  1.00  0.73           O  
ATOM    307  CB  VAL A  18       1.215  24.088  -8.095  1.00  0.73           C  
ATOM    308  CG1 VAL A  18       1.321  24.295  -9.599  1.00  0.73           C  
ATOM    309  CG2 VAL A  18       2.457  24.630  -7.401  1.00  0.73           C  
ATOM    310  H   VAL A  18       0.183  23.706  -5.712  1.00  0.73           H  
ATOM    311  HA  VAL A  18       0.120  25.872  -7.698  1.00  0.73           H  
ATOM    312  HB  VAL A  18       1.130  23.016  -7.904  1.00  0.73           H  
ATOM    313 1HG1 VAL A  18       2.198  23.788  -9.971  1.00  0.73           H  
ATOM    314 2HG1 VAL A  18       0.438  23.889 -10.090  1.00  0.73           H  
ATOM    315 3HG1 VAL A  18       1.399  25.357  -9.817  1.00  0.73           H  
ATOM    316 1HG2 VAL A  18       3.340  24.123  -7.774  1.00  0.73           H  
ATOM    317 2HG2 VAL A  18       2.542  25.698  -7.595  1.00  0.73           H  
ATOM    318 3HG2 VAL A  18       2.370  24.458  -6.323  1.00  0.73           H  
ATOM    319  N   LYS A  19      -1.776  25.312  -9.132  1.00  0.77           N  
ATOM    320  CA  LYS A  19      -2.978  25.073  -9.903  1.00  0.77           C  
ATOM    321  C   LYS A  19      -2.833  23.847 -10.794  1.00  0.77           C  
ATOM    322  O   LYS A  19      -1.807  23.658 -11.450  1.00  0.77           O  
ATOM    323  CB  LYS A  19      -3.354  26.297 -10.742  1.00  0.77           C  
ATOM    324  CG  LYS A  19      -4.686  26.132 -11.469  1.00  0.77           C  
ATOM    325  CD  LYS A  19      -5.083  27.325 -12.300  1.00  0.77           C  
ATOM    326  CE  LYS A  19      -6.506  27.142 -12.876  1.00  0.77           C  
ATOM    327  NZ  LYS A  19      -6.605  25.981 -13.846  1.00  0.77           N  
ATOM    328  H   LYS A  19      -1.328  26.217  -9.173  1.00  0.77           H  
ATOM    329  HA  LYS A  19      -3.795  24.879  -9.207  1.00  0.77           H  
ATOM    330 1HB  LYS A  19      -3.416  27.177 -10.103  1.00  0.77           H  
ATOM    331 2HB  LYS A  19      -2.583  26.478 -11.492  1.00  0.77           H  
ATOM    332 1HG  LYS A  19      -4.585  25.317 -12.148  1.00  0.77           H  
ATOM    333 2HG  LYS A  19      -5.477  25.895 -10.763  1.00  0.77           H  
ATOM    334 1HD  LYS A  19      -5.053  28.227 -11.690  1.00  0.77           H  
ATOM    335 2HD  LYS A  19      -4.383  27.435 -13.127  1.00  0.77           H  
ATOM    336 1HE  LYS A  19      -7.206  26.978 -12.059  1.00  0.77           H  
ATOM    337 2HE  LYS A  19      -6.782  28.055 -13.400  1.00  0.77           H  
ATOM    338 1HZ  LYS A  19      -7.539  25.910 -14.199  1.00  0.77           H  
ATOM    339 2HZ  LYS A  19      -5.968  26.108 -14.617  1.00  0.77           H  
ATOM    340 3HZ  LYS A  19      -6.367  25.078 -13.382  1.00  0.77           H  
ATOM    341  N   ASP A  20      -3.872  23.017 -10.767  1.00  0.80           N  
ATOM    342  CA  ASP A  20      -4.027  21.771 -11.519  1.00  0.80           C  
ATOM    343  C   ASP A  20      -3.076  20.641 -11.109  1.00  0.80           C  
ATOM    344  O   ASP A  20      -3.065  19.586 -11.752  1.00  0.80           O  
ATOM    345  CB  ASP A  20      -3.847  22.018 -13.028  1.00  0.80           C  
ATOM    346  CG  ASP A  20      -4.840  23.058 -13.606  1.00  0.80           C  
ATOM    347  OD1 ASP A  20      -5.806  23.395 -12.943  1.00  0.80           O  
ATOM    348  OD2 ASP A  20      -4.609  23.554 -14.683  1.00  0.80           O  
ATOM    349  H   ASP A  20      -4.640  23.279 -10.166  1.00  0.80           H  
ATOM    350  HA  ASP A  20      -5.044  21.415 -11.354  1.00  0.80           H  
ATOM    351 1HB  ASP A  20      -2.828  22.341 -13.243  1.00  0.80           H  
ATOM    352 2HB  ASP A  20      -3.996  21.077 -13.553  1.00  0.80           H  
ATOM    353  N   ALA A  21      -2.359  20.773  -9.987  1.00  0.82           N  
ATOM    354  CA  ALA A  21      -1.495  19.672  -9.547  1.00  0.82           C  
ATOM    355  C   ALA A  21      -2.321  18.608  -8.820  1.00  0.82           C  
ATOM    356  O   ALA A  21      -2.161  18.346  -7.623  1.00  0.82           O  
ATOM    357  CB  ALA A  21      -0.380  20.186  -8.657  1.00  0.82           C  
ATOM    358  H   ALA A  21      -2.367  21.647  -9.453  1.00  0.82           H  
ATOM    359  HA  ALA A  21      -1.053  19.213 -10.432  1.00  0.82           H  
ATOM    360 1HB  ALA A  21       0.265  19.357  -8.361  1.00  0.82           H  
ATOM    361 2HB  ALA A  21       0.206  20.927  -9.204  1.00  0.82           H  
ATOM    362 3HB  ALA A  21      -0.804  20.654  -7.766  1.00  0.82           H  
ATOM    363  N   ASN A  22      -3.185  17.950  -9.572  1.00  0.82           N  
ATOM    364  CA  ASN A  22      -4.133  16.991  -9.027  1.00  0.82           C  
ATOM    365  C   ASN A  22      -3.496  15.630  -8.846  1.00  0.82           C  
ATOM    366  O   ASN A  22      -3.771  14.686  -9.596  1.00  0.82           O  
ATOM    367  CB  ASN A  22      -5.354  16.902  -9.910  1.00  0.82           C  
ATOM    368  CG  ASN A  22      -6.137  18.193  -9.934  1.00  0.82           C  
ATOM    369  OD1 ASN A  22      -6.307  18.859  -8.905  1.00  0.82           O  
ATOM    370  ND2 ASN A  22      -6.621  18.558 -11.094  1.00  0.82           N  
ATOM    371  H   ASN A  22      -3.214  18.202 -10.558  1.00  0.82           H  
ATOM    372  HA  ASN A  22      -4.444  17.334  -8.039  1.00  0.82           H  
ATOM    373 1HB  ASN A  22      -5.047  16.657 -10.929  1.00  0.82           H  
ATOM    374 2HB  ASN A  22      -5.999  16.098  -9.557  1.00  0.82           H  
ATOM    375 1HD2 ASN A  22      -7.148  19.405 -11.172  1.00  0.82           H  
ATOM    376 2HD2 ASN A  22      -6.461  17.992 -11.903  1.00  0.82           H  
ATOM    377  N   PHE A  23      -2.608  15.549  -7.864  1.00  0.81           N  
ATOM    378  CA  PHE A  23      -1.876  14.318  -7.639  1.00  0.81           C  
ATOM    379  C   PHE A  23      -2.665  13.313  -6.797  1.00  0.81           C  
ATOM    380  O   PHE A  23      -2.702  13.398  -5.570  1.00  0.81           O  
ATOM    381  CB  PHE A  23      -0.517  14.595  -7.010  1.00  0.81           C  
ATOM    382  CG  PHE A  23       0.325  13.398  -7.038  1.00  0.81           C  
ATOM    383  CD1 PHE A  23      -0.050  12.329  -7.804  1.00  0.81           C  
ATOM    384  CD2 PHE A  23       1.477  13.323  -6.363  1.00  0.81           C  
ATOM    385  CE1 PHE A  23       0.683  11.220  -7.878  1.00  0.81           C  
ATOM    386  CE2 PHE A  23       2.238  12.184  -6.461  1.00  0.81           C  
ATOM    387  CZ  PHE A  23       1.822  11.158  -7.206  1.00  0.81           C  
ATOM    388  H   PHE A  23      -2.432  16.391  -7.316  1.00  0.81           H  
ATOM    389  HA  PHE A  23      -1.692  13.867  -8.597  1.00  0.81           H  
ATOM    390 1HB  PHE A  23      -0.006  15.396  -7.550  1.00  0.81           H  
ATOM    391 2HB  PHE A  23      -0.639  14.908  -5.975  1.00  0.81           H  
ATOM    392  HD1 PHE A  23      -0.959  12.380  -8.347  1.00  0.81           H  
ATOM    393  HD2 PHE A  23       1.788  14.162  -5.750  1.00  0.81           H  
ATOM    394  HE1 PHE A  23       0.351  10.389  -8.480  1.00  0.81           H  
ATOM    395  HE2 PHE A  23       3.170  12.086  -5.936  1.00  0.81           H  
ATOM    396  HZ  PHE A  23       2.400  10.305  -7.257  1.00  0.81           H  
ATOM    397  N   THR A  24      -3.334  12.381  -7.474  1.00  0.78           N  
ATOM    398  CA  THR A  24      -4.163  11.387  -6.803  1.00  0.78           C  
ATOM    399  C   THR A  24      -3.797   9.952  -7.205  1.00  0.78           C  
ATOM    400  O   THR A  24      -4.047   9.012  -6.449  1.00  0.78           O  
ATOM    401  CB  THR A  24      -5.654  11.633  -7.098  1.00  0.78           C  
ATOM    402  OG1 THR A  24      -5.899  11.475  -8.498  1.00  0.78           O  
ATOM    403  CG2 THR A  24      -6.048  13.056  -6.687  1.00  0.78           C  
ATOM    404  H   THR A  24      -3.245  12.376  -8.479  1.00  0.78           H  
ATOM    405  HA  THR A  24      -4.006  11.479  -5.729  1.00  0.78           H  
ATOM    406  HB  THR A  24      -6.252  10.911  -6.545  1.00  0.78           H  
ATOM    407  HG1 THR A  24      -5.487  10.660  -8.798  1.00  0.78           H  
ATOM    408 1HG2 THR A  24      -7.104  13.215  -6.899  1.00  0.78           H  
ATOM    409 2HG2 THR A  24      -5.867  13.190  -5.620  1.00  0.78           H  
ATOM    410 3HG2 THR A  24      -5.459  13.777  -7.248  1.00  0.78           H  
ATOM    411  N   ASN A  25      -3.206   9.781  -8.393  1.00  0.75           N  
ATOM    412  CA  ASN A  25      -2.843   8.448  -8.897  1.00  0.75           C  
ATOM    413  C   ASN A  25      -1.679   8.613  -9.833  1.00  0.75           C  
ATOM    414  O   ASN A  25      -1.788   9.309 -10.843  1.00  0.75           O  
ATOM    415  CB  ASN A  25      -3.967   7.741  -9.625  1.00  0.75           C  
ATOM    416  CG  ASN A  25      -3.646   6.237  -9.932  1.00  0.75           C  
ATOM    417  OD1 ASN A  25      -2.630   5.824 -10.540  1.00  0.75           O  
ATOM    418  ND2 ASN A  25      -4.556   5.396  -9.500  1.00  0.75           N  
ATOM    419  H   ASN A  25      -3.018  10.599  -8.976  1.00  0.75           H  
ATOM    420  HA  ASN A  25      -2.513   7.826  -8.063  1.00  0.75           H  
ATOM    421 1HB  ASN A  25      -4.876   7.789  -9.021  1.00  0.75           H  
ATOM    422 2HB  ASN A  25      -4.171   8.256 -10.565  1.00  0.75           H  
ATOM    423 1HD2 ASN A  25      -4.443   4.414  -9.652  1.00  0.75           H  
ATOM    424 2HD2 ASN A  25      -5.364   5.736  -9.018  1.00  0.75           H  
ATOM    425  N   PHE A  26      -0.604   7.893  -9.593  1.00  0.72           N  
ATOM    426  CA  PHE A  26       0.581   8.066 -10.412  1.00  0.72           C  
ATOM    427  C   PHE A  26       0.310   7.837 -11.917  1.00  0.72           C  
ATOM    428  O   PHE A  26       0.814   8.568 -12.776  1.00  0.72           O  
ATOM    429  CB  PHE A  26       1.658   7.095  -9.927  1.00  0.72           C  
ATOM    430  CG  PHE A  26       2.303   7.433  -8.575  1.00  0.72           C  
ATOM    431  CD1 PHE A  26       1.740   6.954  -7.394  1.00  0.72           C  
ATOM    432  CD2 PHE A  26       3.478   8.169  -8.479  1.00  0.72           C  
ATOM    433  CE1 PHE A  26       2.321   7.220  -6.161  1.00  0.72           C  
ATOM    434  CE2 PHE A  26       4.063   8.422  -7.233  1.00  0.72           C  
ATOM    435  CZ  PHE A  26       3.476   7.947  -6.085  1.00  0.72           C  
ATOM    436  H   PHE A  26      -0.579   7.272  -8.793  1.00  0.72           H  
ATOM    437  HA  PHE A  26       0.926   9.075 -10.260  1.00  0.72           H  
ATOM    438 1HB  PHE A  26       1.224   6.097  -9.847  1.00  0.72           H  
ATOM    439 2HB  PHE A  26       2.449   7.035 -10.673  1.00  0.72           H  
ATOM    440  HD1 PHE A  26       0.826   6.361  -7.448  1.00  0.72           H  
ATOM    441  HD2 PHE A  26       3.943   8.543  -9.380  1.00  0.72           H  
ATOM    442  HE1 PHE A  26       1.862   6.842  -5.248  1.00  0.72           H  
ATOM    443  HE2 PHE A  26       4.977   8.994  -7.164  1.00  0.72           H  
ATOM    444  HZ  PHE A  26       3.923   8.142  -5.118  1.00  0.72           H  
ATOM    445  N   LYS A  27      -0.526   6.862 -12.257  1.00  0.69           N  
ATOM    446  CA  LYS A  27      -0.765   6.584 -13.672  1.00  0.69           C  
ATOM    447  C   LYS A  27      -1.507   7.679 -14.427  1.00  0.69           C  
ATOM    448  O   LYS A  27      -1.473   7.703 -15.651  1.00  0.69           O  
ATOM    449  CB  LYS A  27      -1.514   5.285 -13.885  1.00  0.69           C  
ATOM    450  CG  LYS A  27      -0.727   4.035 -13.602  1.00  0.69           C  
ATOM    451  CD  LYS A  27      -1.575   2.799 -13.894  1.00  0.69           C  
ATOM    452  CE  LYS A  27      -0.797   1.515 -13.673  1.00  0.69           C  
ATOM    453  NZ  LYS A  27      -1.630   0.311 -13.941  1.00  0.69           N  
ATOM    454  H   LYS A  27      -1.019   6.331 -11.543  1.00  0.69           H  
ATOM    455  HA  LYS A  27       0.209   6.470 -14.148  1.00  0.69           H  
ATOM    456 1HB  LYS A  27      -2.397   5.276 -13.244  1.00  0.69           H  
ATOM    457 2HB  LYS A  27      -1.862   5.237 -14.918  1.00  0.69           H  
ATOM    458 1HG  LYS A  27       0.165   4.020 -14.239  1.00  0.69           H  
ATOM    459 2HG  LYS A  27      -0.413   4.024 -12.556  1.00  0.69           H  
ATOM    460 1HD  LYS A  27      -2.446   2.800 -13.240  1.00  0.69           H  
ATOM    461 2HD  LYS A  27      -1.916   2.832 -14.929  1.00  0.69           H  
ATOM    462 1HE  LYS A  27       0.071   1.505 -14.335  1.00  0.69           H  
ATOM    463 2HE  LYS A  27      -0.455   1.482 -12.646  1.00  0.69           H  
ATOM    464 1HZ  LYS A  27      -1.079  -0.520 -13.779  1.00  0.69           H  
ATOM    465 2HZ  LYS A  27      -2.426   0.313 -13.321  1.00  0.69           H  
ATOM    466 3HZ  LYS A  27      -1.946   0.328 -14.900  1.00  0.69           H  
ATOM    467  N   THR A  28      -2.223   8.549 -13.736  1.00  0.66           N  
ATOM    468  CA  THR A  28      -2.962   9.576 -14.451  1.00  0.66           C  
ATOM    469  C   THR A  28      -2.398  10.948 -14.161  1.00  0.66           C  
ATOM    470  O   THR A  28      -2.204  11.758 -15.062  1.00  0.66           O  
ATOM    471  CB  THR A  28      -4.459   9.566 -14.103  1.00  0.66           C  
ATOM    472  OG1 THR A  28      -5.031   8.289 -14.432  1.00  0.66           O  
ATOM    473  CG2 THR A  28      -5.169  10.650 -14.884  1.00  0.66           C  
ATOM    474  H   THR A  28      -2.208   8.536 -12.720  1.00  0.66           H  
ATOM    475  HA  THR A  28      -2.868   9.402 -15.522  1.00  0.66           H  
ATOM    476  HB  THR A  28      -4.586   9.750 -13.034  1.00  0.66           H  
ATOM    477  HG1 THR A  28      -4.816   8.066 -15.347  1.00  0.66           H  
ATOM    478 1HG2 THR A  28      -6.229  10.643 -14.633  1.00  0.66           H  
ATOM    479 2HG2 THR A  28      -4.739  11.618 -14.629  1.00  0.66           H  
ATOM    480 3HG2 THR A  28      -5.046  10.463 -15.949  1.00  0.66           H  
ATOM    481  N   SER A  29      -2.103  11.204 -12.902  1.00  0.64           N  
ATOM    482  CA  SER A  29      -1.672  12.512 -12.455  1.00  0.64           C  
ATOM    483  C   SER A  29      -0.405  13.017 -13.134  1.00  0.64           C  
ATOM    484  O   SER A  29      -0.268  14.218 -13.364  1.00  0.64           O  
ATOM    485  CB  SER A  29      -1.488  12.479 -10.965  1.00  0.64           C  
ATOM    486  OG  SER A  29      -2.756  12.286 -10.298  1.00  0.64           O  
ATOM    487  H   SER A  29      -2.203  10.476 -12.205  1.00  0.64           H  
ATOM    488  HA  SER A  29      -2.473  13.218 -12.679  1.00  0.64           H  
ATOM    489 1HB  SER A  29      -0.803  11.670 -10.711  1.00  0.64           H  
ATOM    490 2HB  SER A  29      -1.026  13.409 -10.651  1.00  0.64           H  
ATOM    491  HG  SER A  29      -3.185  13.187 -10.262  1.00  0.64           H  
ATOM    492  N   TRP A  30       0.529  12.136 -13.482  1.00  0.62           N  
ATOM    493  CA  TRP A  30       1.756  12.636 -14.093  1.00  0.62           C  
ATOM    494  C   TRP A  30       1.695  12.801 -15.609  1.00  0.62           C  
ATOM    495  O   TRP A  30       2.614  13.380 -16.195  1.00  0.62           O  
ATOM    496  CB  TRP A  30       2.884  11.701 -13.730  1.00  0.62           C  
ATOM    497  CG  TRP A  30       3.102  11.725 -12.323  1.00  0.62           C  
ATOM    498  CD1 TRP A  30       2.590  10.886 -11.480  1.00  0.62           C  
ATOM    499  CD2 TRP A  30       3.875  12.602 -11.566  1.00  0.62           C  
ATOM    500  NE1 TRP A  30       2.958  11.169 -10.249  1.00  0.62           N  
ATOM    501  CE2 TRP A  30       3.737  12.212 -10.269  1.00  0.62           C  
ATOM    502  CE3 TRP A  30       4.645  13.655 -11.866  1.00  0.62           C  
ATOM    503  CZ2 TRP A  30       4.335  12.833  -9.280  1.00  0.62           C  
ATOM    504  CZ3 TRP A  30       5.276  14.296 -10.844  1.00  0.62           C  
ATOM    505  CH2 TRP A  30       5.112  13.878  -9.583  1.00  0.62           C  
ATOM    506  H   TRP A  30       0.426  11.131 -13.292  1.00  0.62           H  
ATOM    507  HA  TRP A  30       1.973  13.611 -13.657  1.00  0.62           H  
ATOM    508 1HB  TRP A  30       2.629  10.682 -14.031  1.00  0.62           H  
ATOM    509 2HB  TRP A  30       3.798  11.993 -14.242  1.00  0.62           H  
ATOM    510  HD1 TRP A  30       1.976  10.120 -11.756  1.00  0.62           H  
ATOM    511  HE1 TRP A  30       2.686  10.669  -9.419  1.00  0.62           H  
ATOM    512  HE3 TRP A  30       4.740  13.963 -12.885  1.00  0.62           H  
ATOM    513  HZ2 TRP A  30       4.216  12.510  -8.272  1.00  0.62           H  
ATOM    514  HZ3 TRP A  30       5.894  15.145 -11.058  1.00  0.62           H  
ATOM    515  HH2 TRP A  30       5.608  14.388  -8.794  1.00  0.62           H  
ATOM    516  N   LYS A  31       0.613  12.344 -16.254  1.00  0.61           N  
ATOM    517  CA  LYS A  31       0.545  12.372 -17.718  1.00  0.61           C  
ATOM    518  C   LYS A  31       0.592  13.784 -18.282  1.00  0.61           C  
ATOM    519  O   LYS A  31       0.988  13.984 -19.422  1.00  0.61           O  
ATOM    520  CB  LYS A  31      -0.740  11.706 -18.229  1.00  0.61           C  
ATOM    521  CG  LYS A  31      -2.022  12.571 -18.077  1.00  0.61           C  
ATOM    522  CD  LYS A  31      -3.278  11.837 -18.520  1.00  0.61           C  
ATOM    523  CE  LYS A  31      -4.560  12.656 -18.206  1.00  0.61           C  
ATOM    524  NZ  LYS A  31      -4.625  13.976 -18.937  1.00  0.61           N  
ATOM    525  H   LYS A  31      -0.178  11.959 -15.737  1.00  0.61           H  
ATOM    526  HA  LYS A  31       1.403  11.833 -18.104  1.00  0.61           H  
ATOM    527 1HB  LYS A  31      -0.626  11.446 -19.284  1.00  0.61           H  
ATOM    528 2HB  LYS A  31      -0.905  10.772 -17.684  1.00  0.61           H  
ATOM    529 1HG  LYS A  31      -2.138  12.957 -17.077  1.00  0.61           H  
ATOM    530 2HG  LYS A  31      -1.919  13.427 -18.740  1.00  0.61           H  
ATOM    531 1HD  LYS A  31      -3.225  11.640 -19.592  1.00  0.61           H  
ATOM    532 2HD  LYS A  31      -3.330  10.882 -17.995  1.00  0.61           H  
ATOM    533 1HE  LYS A  31      -5.423  12.057 -18.488  1.00  0.61           H  
ATOM    534 2HE  LYS A  31      -4.598  12.851 -17.134  1.00  0.61           H  
ATOM    535 1HZ  LYS A  31      -5.474  14.453 -18.693  1.00  0.61           H  
ATOM    536 2HZ  LYS A  31      -3.828  14.583 -18.667  1.00  0.61           H  
ATOM    537 3HZ  LYS A  31      -4.598  13.827 -19.927  1.00  0.61           H  
ATOM    538  N   ASP A  32       0.190  14.766 -17.479  1.00  0.60           N  
ATOM    539  CA  ASP A  32       0.150  16.156 -17.904  1.00  0.60           C  
ATOM    540  C   ASP A  32       1.525  16.829 -17.860  1.00  0.60           C  
ATOM    541  O   ASP A  32       1.727  17.891 -18.451  1.00  0.60           O  
ATOM    542  CB  ASP A  32      -0.855  16.926 -17.042  1.00  0.60           C  
ATOM    543  CG  ASP A  32      -2.317  16.448 -17.264  1.00  0.60           C  
ATOM    544  OD1 ASP A  32      -2.564  15.760 -18.245  1.00  0.60           O  
ATOM    545  OD2 ASP A  32      -3.158  16.756 -16.459  1.00  0.60           O  
ATOM    546  H   ASP A  32      -0.109  14.527 -16.542  1.00  0.60           H  
ATOM    547  HA  ASP A  32      -0.205  16.184 -18.932  1.00  0.60           H  
ATOM    548 1HB  ASP A  32      -0.598  16.816 -15.985  1.00  0.60           H  
ATOM    549 2HB  ASP A  32      -0.801  17.987 -17.287  1.00  0.60           H  
ATOM    550  N   GLY A  33       2.429  16.296 -17.028  1.00  0.59           N  
ATOM    551  CA  GLY A  33       3.760  16.880 -16.835  1.00  0.59           C  
ATOM    552  C   GLY A  33       3.782  18.075 -15.885  1.00  0.59           C  
ATOM    553  O   GLY A  33       4.852  18.597 -15.553  1.00  0.59           O  
ATOM    554  H   GLY A  33       2.236  15.395 -16.591  1.00  0.59           H  
ATOM    555 1HA  GLY A  33       4.439  16.107 -16.472  1.00  0.59           H  
ATOM    556 2HA  GLY A  33       4.138  17.209 -17.795  1.00  0.59           H  
ATOM    557  N   THR A  34       2.612  18.481 -15.400  1.00  0.59           N  
ATOM    558  CA  THR A  34       2.522  19.672 -14.572  1.00  0.59           C  
ATOM    559  C   THR A  34       2.947  19.461 -13.142  1.00  0.59           C  
ATOM    560  O   THR A  34       3.372  20.394 -12.461  1.00  0.59           O  
ATOM    561  CB  THR A  34       1.092  20.231 -14.609  1.00  0.59           C  
ATOM    562  OG1 THR A  34       0.161  19.250 -14.127  1.00  0.59           O  
ATOM    563  CG2 THR A  34       0.759  20.631 -16.045  1.00  0.59           C  
ATOM    564  H   THR A  34       1.774  17.992 -15.673  1.00  0.59           H  
ATOM    565  HA  THR A  34       3.183  20.418 -15.007  1.00  0.59           H  
ATOM    566  HB  THR A  34       1.037  21.084 -13.968  1.00  0.59           H  
ATOM    567  HG1 THR A  34      -0.645  19.687 -13.819  1.00  0.59           H  
ATOM    568 1HG2 THR A  34      -0.222  21.057 -16.083  1.00  0.59           H  
ATOM    569 2HG2 THR A  34       1.471  21.359 -16.396  1.00  0.59           H  
ATOM    570 3HG2 THR A  34       0.809  19.757 -16.688  1.00  0.59           H  
ATOM    571  N   VAL A  35       2.898  18.229 -12.688  1.00  0.58           N  
ATOM    572  CA  VAL A  35       3.299  17.981 -11.329  1.00  0.58           C  
ATOM    573  C   VAL A  35       4.845  18.037 -11.347  1.00  0.58           C  
ATOM    574  O   VAL A  35       5.463  18.578 -10.433  1.00  0.58           O  
ATOM    575  CB  VAL A  35       2.749  16.650 -10.793  1.00  0.58           C  
ATOM    576  CG1 VAL A  35       3.229  16.463  -9.411  1.00  0.58           C  
ATOM    577  CG2 VAL A  35       1.220  16.617 -10.814  1.00  0.58           C  
ATOM    578  H   VAL A  35       2.546  17.490 -13.278  1.00  0.58           H  
ATOM    579  HA  VAL A  35       2.923  18.781 -10.688  1.00  0.58           H  
ATOM    580  HB  VAL A  35       3.118  15.862 -11.404  1.00  0.58           H  
ATOM    581 1HG1 VAL A  35       2.857  15.513  -9.046  1.00  0.58           H  
ATOM    582 2HG1 VAL A  35       4.311  16.491  -9.377  1.00  0.58           H  
ATOM    583 3HG1 VAL A  35       2.834  17.263  -8.795  1.00  0.58           H  
ATOM    584 1HG2 VAL A  35       0.872  15.652 -10.431  1.00  0.58           H  
ATOM    585 2HG2 VAL A  35       0.830  17.418 -10.189  1.00  0.58           H  
ATOM    586 3HG2 VAL A  35       0.862  16.748 -11.838  1.00  0.58           H  
ATOM    587  N   LEU A  36       5.472  17.477 -12.412  1.00  0.58           N  
ATOM    588  CA  LEU A  36       6.942  17.482 -12.511  1.00  0.58           C  
ATOM    589  C   LEU A  36       7.469  18.912 -12.581  1.00  0.58           C  
ATOM    590  O   LEU A  36       8.444  19.261 -11.904  1.00  0.58           O  
ATOM    591  CB  LEU A  36       7.421  16.793 -13.805  1.00  0.58           C  
ATOM    592  CG  LEU A  36       7.236  15.323 -13.957  1.00  0.58           C  
ATOM    593  CD1 LEU A  36       7.605  14.915 -15.393  1.00  0.58           C  
ATOM    594  CD2 LEU A  36       8.111  14.613 -12.964  1.00  0.58           C  
ATOM    595  H   LEU A  36       4.922  17.059 -13.145  1.00  0.58           H  
ATOM    596  HA  LEU A  36       7.364  16.990 -11.640  1.00  0.58           H  
ATOM    597 1HB  LEU A  36       6.930  17.272 -14.652  1.00  0.58           H  
ATOM    598 2HB  LEU A  36       8.486  16.976 -13.892  1.00  0.58           H  
ATOM    599  HG  LEU A  36       6.216  15.083 -13.806  1.00  0.58           H  
ATOM    600 1HD1 LEU A  36       7.464  13.843 -15.514  1.00  0.58           H  
ATOM    601 2HD1 LEU A  36       6.967  15.448 -16.100  1.00  0.58           H  
ATOM    602 3HD1 LEU A  36       8.650  15.166 -15.589  1.00  0.58           H  
ATOM    603 1HD2 LEU A  36       7.991  13.534 -13.069  1.00  0.58           H  
ATOM    604 2HD2 LEU A  36       9.120  14.891 -13.168  1.00  0.58           H  
ATOM    605 3HD2 LEU A  36       7.866  14.905 -11.956  1.00  0.58           H  
ATOM    606  N   LEU A  37       6.802  19.762 -13.369  1.00  0.58           N  
ATOM    607  CA  LEU A  37       7.233  21.149 -13.449  1.00  0.58           C  
ATOM    608  C   LEU A  37       7.061  21.832 -12.106  1.00  0.58           C  
ATOM    609  O   LEU A  37       7.923  22.591 -11.672  1.00  0.58           O  
ATOM    610  CB  LEU A  37       6.460  21.888 -14.535  1.00  0.58           C  
ATOM    611  CG  LEU A  37       6.796  21.509 -15.961  1.00  0.58           C  
ATOM    612  CD1 LEU A  37       5.822  22.191 -16.869  1.00  0.58           C  
ATOM    613  CD2 LEU A  37       8.242  21.934 -16.284  1.00  0.58           C  
ATOM    614  H   LEU A  37       6.018  19.436 -13.939  1.00  0.58           H  
ATOM    615  HA  LEU A  37       8.289  21.166 -13.710  1.00  0.58           H  
ATOM    616 1HB  LEU A  37       5.415  21.649 -14.391  1.00  0.58           H  
ATOM    617 2HB  LEU A  37       6.586  22.958 -14.412  1.00  0.58           H  
ATOM    618  HG  LEU A  37       6.698  20.427 -16.094  1.00  0.58           H  
ATOM    619 1HD1 LEU A  37       6.051  21.935 -17.881  1.00  0.58           H  
ATOM    620 2HD1 LEU A  37       4.813  21.862 -16.626  1.00  0.58           H  
ATOM    621 3HD1 LEU A  37       5.896  23.268 -16.743  1.00  0.58           H  
ATOM    622 1HD2 LEU A  37       8.470  21.658 -17.311  1.00  0.58           H  
ATOM    623 2HD2 LEU A  37       8.340  23.008 -16.166  1.00  0.58           H  
ATOM    624 3HD2 LEU A  37       8.932  21.431 -15.611  1.00  0.58           H  
ATOM    625  N   ALA A  38       5.969  21.531 -11.410  1.00  0.58           N  
ATOM    626  CA  ALA A  38       5.752  22.117 -10.102  1.00  0.58           C  
ATOM    627  C   ALA A  38       6.877  21.725  -9.135  1.00  0.58           C  
ATOM    628  O   ALA A  38       7.349  22.563  -8.357  1.00  0.58           O  
ATOM    629  CB  ALA A  38       4.405  21.685  -9.598  1.00  0.58           C  
ATOM    630  H   ALA A  38       5.252  20.918 -11.795  1.00  0.58           H  
ATOM    631  HA  ALA A  38       5.762  23.192 -10.198  1.00  0.58           H  
ATOM    632 1HB  ALA A  38       4.211  22.132  -8.631  1.00  0.58           H  
ATOM    633 2HB  ALA A  38       3.644  21.997 -10.307  1.00  0.58           H  
ATOM    634 3HB  ALA A  38       4.380  20.612  -9.510  1.00  0.58           H  
ATOM    635  N   ILE A  39       7.370  20.482  -9.230  1.00  0.59           N  
ATOM    636  CA  ILE A  39       8.469  20.047  -8.371  1.00  0.59           C  
ATOM    637  C   ILE A  39       9.736  20.852  -8.647  1.00  0.59           C  
ATOM    638  O   ILE A  39      10.410  21.321  -7.714  1.00  0.59           O  
ATOM    639  CB  ILE A  39       8.777  18.535  -8.524  1.00  0.59           C  
ATOM    640  CG1 ILE A  39       7.635  17.682  -7.966  1.00  0.59           C  
ATOM    641  CG2 ILE A  39      10.079  18.197  -7.814  1.00  0.59           C  
ATOM    642  CD1 ILE A  39       7.749  16.243  -8.333  1.00  0.59           C  
ATOM    643  H   ILE A  39       6.935  19.821  -9.877  1.00  0.59           H  
ATOM    644  HA  ILE A  39       8.179  20.236  -7.353  1.00  0.59           H  
ATOM    645  HB  ILE A  39       8.874  18.294  -9.581  1.00  0.59           H  
ATOM    646 1HG1 ILE A  39       7.638  17.746  -6.887  1.00  0.59           H  
ATOM    647 2HG1 ILE A  39       6.689  18.062  -8.330  1.00  0.59           H  
ATOM    648 1HG2 ILE A  39      10.293  17.150  -7.940  1.00  0.59           H  
ATOM    649 2HG2 ILE A  39      10.882  18.789  -8.246  1.00  0.59           H  
ATOM    650 3HG2 ILE A  39       9.997  18.419  -6.760  1.00  0.59           H  
ATOM    651 1HD1 ILE A  39       6.941  15.718  -7.897  1.00  0.59           H  
ATOM    652 2HD1 ILE A  39       7.722  16.137  -9.414  1.00  0.59           H  
ATOM    653 3HD1 ILE A  39       8.682  15.847  -7.958  1.00  0.59           H  
ATOM    654  N   ILE A  40      10.044  21.034  -9.929  1.00  0.59           N  
ATOM    655  CA  ILE A  40      11.220  21.796 -10.324  1.00  0.59           C  
ATOM    656  C   ILE A  40      11.118  23.235  -9.852  1.00  0.59           C  
ATOM    657  O   ILE A  40      12.066  23.759  -9.268  1.00  0.59           O  
ATOM    658  CB  ILE A  40      11.384  21.776 -11.845  1.00  0.59           C  
ATOM    659  CG1 ILE A  40      11.745  20.373 -12.296  1.00  0.59           C  
ATOM    660  CG2 ILE A  40      12.385  22.832 -12.305  1.00  0.59           C  
ATOM    661  CD1 ILE A  40      11.654  20.199 -13.739  1.00  0.59           C  
ATOM    662  H   ILE A  40       9.444  20.614 -10.645  1.00  0.59           H  
ATOM    663  HA  ILE A  40      12.097  21.342  -9.865  1.00  0.59           H  
ATOM    664  HB  ILE A  40      10.419  22.004 -12.295  1.00  0.59           H  
ATOM    665 1HG1 ILE A  40      12.742  20.139 -11.999  1.00  0.59           H  
ATOM    666 2HG1 ILE A  40      11.064  19.664 -11.821  1.00  0.59           H  
ATOM    667 1HG2 ILE A  40      12.429  22.804 -13.381  1.00  0.59           H  
ATOM    668 2HG2 ILE A  40      12.055  23.820 -11.986  1.00  0.59           H  
ATOM    669 3HG2 ILE A  40      13.364  22.630 -11.886  1.00  0.59           H  
ATOM    670 1HD1 ILE A  40      11.917  19.174 -13.989  1.00  0.59           H  
ATOM    671 2HD1 ILE A  40      10.635  20.405 -14.053  1.00  0.59           H  
ATOM    672 3HD1 ILE A  40      12.333  20.879 -14.231  1.00  0.59           H  
ATOM    673  N   HIS A  41       9.952  23.844 -10.068  1.00  0.60           N  
ATOM    674  CA  HIS A  41       9.680  25.219  -9.676  1.00  0.60           C  
ATOM    675  C   HIS A  41       9.868  25.423  -8.186  1.00  0.60           C  
ATOM    676  O   HIS A  41      10.488  26.392  -7.765  1.00  0.60           O  
ATOM    677  CB  HIS A  41       8.253  25.620 -10.035  1.00  0.60           C  
ATOM    678  CG  HIS A  41       7.888  27.030  -9.627  1.00  0.60           C  
ATOM    679  ND1 HIS A  41       8.296  28.161 -10.325  1.00  0.60           N  
ATOM    680  CD2 HIS A  41       7.150  27.479  -8.586  1.00  0.60           C  
ATOM    681  CE1 HIS A  41       7.821  29.236  -9.726  1.00  0.60           C  
ATOM    682  NE2 HIS A  41       7.122  28.854  -8.667  1.00  0.60           N  
ATOM    683  H   HIS A  41       9.216  23.328 -10.549  1.00  0.60           H  
ATOM    684  HA  HIS A  41      10.367  25.886 -10.197  1.00  0.60           H  
ATOM    685 1HB  HIS A  41       8.096  25.525 -11.098  1.00  0.60           H  
ATOM    686 2HB  HIS A  41       7.557  24.940  -9.550  1.00  0.60           H  
ATOM    687  HD1 HIS A  41       8.854  28.221 -11.178  1.00  0.60           H  
ATOM    688  HD2 HIS A  41       6.629  26.966  -7.777  1.00  0.60           H  
ATOM    689  HE1 HIS A  41       8.040  30.226 -10.129  1.00  0.60           H  
ATOM    690  N   LYS A  42       9.315  24.527  -7.375  1.00  0.61           N  
ATOM    691  CA  LYS A  42       9.398  24.684  -5.934  1.00  0.61           C  
ATOM    692  C   LYS A  42      10.849  24.727  -5.465  1.00  0.61           C  
ATOM    693  O   LYS A  42      11.204  25.525  -4.595  1.00  0.61           O  
ATOM    694  CB  LYS A  42       8.719  23.502  -5.250  1.00  0.61           C  
ATOM    695  CG  LYS A  42       8.601  23.583  -3.727  1.00  0.61           C  
ATOM    696  CD  LYS A  42       7.579  24.619  -3.315  1.00  0.61           C  
ATOM    697  CE  LYS A  42       7.271  24.513  -1.832  1.00  0.61           C  
ATOM    698  NZ  LYS A  42       6.229  25.482  -1.414  1.00  0.61           N  
ATOM    699  H   LYS A  42       8.798  23.736  -7.762  1.00  0.61           H  
ATOM    700  HA  LYS A  42       8.909  25.616  -5.654  1.00  0.61           H  
ATOM    701 1HB  LYS A  42       7.711  23.377  -5.656  1.00  0.61           H  
ATOM    702 2HB  LYS A  42       9.271  22.594  -5.495  1.00  0.61           H  
ATOM    703 1HG  LYS A  42       8.293  22.634  -3.317  1.00  0.61           H  
ATOM    704 2HG  LYS A  42       9.572  23.843  -3.306  1.00  0.61           H  
ATOM    705 1HD  LYS A  42       7.952  25.617  -3.541  1.00  0.61           H  
ATOM    706 2HD  LYS A  42       6.657  24.452  -3.878  1.00  0.61           H  
ATOM    707 1HE  LYS A  42       6.919  23.500  -1.616  1.00  0.61           H  
ATOM    708 2HE  LYS A  42       8.179  24.702  -1.262  1.00  0.61           H  
ATOM    709 1HZ  LYS A  42       6.048  25.371  -0.428  1.00  0.61           H  
ATOM    710 2HZ  LYS A  42       6.542  26.422  -1.601  1.00  0.61           H  
ATOM    711 3HZ  LYS A  42       5.379  25.295  -1.936  1.00  0.61           H  
ATOM    712  N   HIS A  43      11.694  23.871  -6.041  1.00  0.62           N  
ATOM    713  CA  HIS A  43      13.093  23.835  -5.638  1.00  0.62           C  
ATOM    714  C   HIS A  43      13.977  24.882  -6.325  1.00  0.62           C  
ATOM    715  O   HIS A  43      14.973  25.327  -5.748  1.00  0.62           O  
ATOM    716  CB  HIS A  43      13.654  22.449  -5.867  1.00  0.62           C  
ATOM    717  CG  HIS A  43      12.992  21.432  -4.996  1.00  0.62           C  
ATOM    718  ND1 HIS A  43      11.842  20.786  -5.366  1.00  0.62           N  
ATOM    719  CD2 HIS A  43      13.303  20.974  -3.761  1.00  0.62           C  
ATOM    720  CE1 HIS A  43      11.481  19.952  -4.409  1.00  0.62           C  
ATOM    721  NE2 HIS A  43      12.350  20.048  -3.418  1.00  0.62           N  
ATOM    722  H   HIS A  43      11.348  23.214  -6.746  1.00  0.62           H  
ATOM    723  HA  HIS A  43      13.149  24.028  -4.570  1.00  0.62           H  
ATOM    724 1HB  HIS A  43      13.491  22.166  -6.913  1.00  0.62           H  
ATOM    725 2HB  HIS A  43      14.724  22.443  -5.679  1.00  0.62           H  
ATOM    726  HD1 HIS A  43      11.333  20.951  -6.241  1.00  0.62           H  
ATOM    727  HD2 HIS A  43      14.117  21.201  -3.071  1.00  0.62           H  
ATOM    728  HE1 HIS A  43      10.606  19.336  -4.520  1.00  0.62           H  
ATOM    729  N   ALA A  44      13.635  25.257  -7.557  1.00  0.63           N  
ATOM    730  CA  ALA A  44      14.421  26.205  -8.340  1.00  0.63           C  
ATOM    731  C   ALA A  44      13.510  27.108  -9.182  1.00  0.63           C  
ATOM    732  O   ALA A  44      13.483  26.985 -10.413  1.00  0.63           O  
ATOM    733  CB  ALA A  44      15.377  25.467  -9.245  1.00  0.63           C  
ATOM    734  H   ALA A  44      12.810  24.848  -7.990  1.00  0.63           H  
ATOM    735  HA  ALA A  44      15.020  26.805  -7.665  1.00  0.63           H  
ATOM    736 1HB  ALA A  44      15.978  26.187  -9.801  1.00  0.63           H  
ATOM    737 2HB  ALA A  44      16.030  24.838  -8.645  1.00  0.63           H  
ATOM    738 3HB  ALA A  44      14.798  24.864  -9.929  1.00  0.63           H  
ATOM    739  N   PRO A  45      12.783  28.062  -8.561  1.00  0.63           N  
ATOM    740  CA  PRO A  45      11.776  28.916  -9.173  1.00  0.63           C  
ATOM    741  C   PRO A  45      12.372  29.832 -10.229  1.00  0.63           C  
ATOM    742  O   PRO A  45      11.657  30.369 -11.070  1.00  0.63           O  
ATOM    743  CB  PRO A  45      11.207  29.692  -7.982  1.00  0.63           C  
ATOM    744  CG  PRO A  45      12.305  29.676  -6.946  1.00  0.63           C  
ATOM    745  CD  PRO A  45      12.990  28.337  -7.117  1.00  0.63           C  
ATOM    746  HA  PRO A  45      11.002  28.276  -9.616  1.00  0.63           H  
ATOM    747 1HB  PRO A  45      10.923  30.704  -8.299  1.00  0.63           H  
ATOM    748 2HB  PRO A  45      10.287  29.192  -7.630  1.00  0.63           H  
ATOM    749 1HG  PRO A  45      12.994  30.519  -7.112  1.00  0.63           H  
ATOM    750 2HG  PRO A  45      11.879  29.803  -5.942  1.00  0.63           H  
ATOM    751 1HD  PRO A  45      14.044  28.482  -6.866  1.00  0.63           H  
ATOM    752 2HD  PRO A  45      12.502  27.564  -6.497  1.00  0.63           H  
ATOM    753  N   GLU A  46      13.690  30.015 -10.187  1.00  0.65           N  
ATOM    754  CA  GLU A  46      14.379  30.837 -11.167  1.00  0.65           C  
ATOM    755  C   GLU A  46      14.418  30.196 -12.566  1.00  0.65           C  
ATOM    756  O   GLU A  46      14.777  30.863 -13.536  1.00  0.65           O  
ATOM    757  CB  GLU A  46      15.814  31.161 -10.712  1.00  0.65           C  
ATOM    758  CG  GLU A  46      16.784  29.956 -10.596  1.00  0.65           C  
ATOM    759  CD  GLU A  46      16.835  29.310  -9.222  1.00  0.65           C  
ATOM    760  OE1 GLU A  46      16.030  29.642  -8.385  1.00  0.65           O  
ATOM    761  OE2 GLU A  46      17.696  28.483  -9.015  1.00  0.65           O  
ATOM    762  H   GLU A  46      14.234  29.570  -9.467  1.00  0.65           H  
ATOM    763  HA  GLU A  46      13.836  31.779 -11.252  1.00  0.65           H  
ATOM    764 1HB  GLU A  46      16.258  31.871 -11.408  1.00  0.65           H  
ATOM    765 2HB  GLU A  46      15.778  31.645  -9.736  1.00  0.65           H  
ATOM    766 1HG  GLU A  46      16.491  29.205 -11.316  1.00  0.65           H  
ATOM    767 2HG  GLU A  46      17.783  30.293 -10.863  1.00  0.65           H  
ATOM    768  N   LEU A  47      14.075  28.903 -12.678  1.00  0.66           N  
ATOM    769  CA  LEU A  47      14.151  28.238 -13.974  1.00  0.66           C  
ATOM    770  C   LEU A  47      12.851  28.340 -14.773  1.00  0.66           C  
ATOM    771  O   LEU A  47      12.884  28.610 -15.976  1.00  0.66           O  
ATOM    772  CB  LEU A  47      14.514  26.766 -13.767  1.00  0.66           C  
ATOM    773  CG  LEU A  47      15.847  26.566 -13.042  1.00  0.66           C  
ATOM    774  CD1 LEU A  47      16.110  25.113 -12.836  1.00  0.66           C  
ATOM    775  CD2 LEU A  47      16.939  27.211 -13.832  1.00  0.66           C  
ATOM    776  H   LEU A  47      13.788  28.376 -11.853  1.00  0.66           H  
ATOM    777  HA  LEU A  47      14.943  28.711 -14.551  1.00  0.66           H  
ATOM    778 1HB  LEU A  47      13.729  26.288 -13.174  1.00  0.66           H  
ATOM    779 2HB  LEU A  47      14.570  26.270 -14.738  1.00  0.66           H  
ATOM    780  HG  LEU A  47      15.785  27.031 -12.058  1.00  0.66           H  
ATOM    781 1HD1 LEU A  47      17.052  24.981 -12.303  1.00  0.66           H  
ATOM    782 2HD1 LEU A  47      15.301  24.664 -12.265  1.00  0.66           H  
ATOM    783 3HD1 LEU A  47      16.176  24.668 -13.792  1.00  0.66           H  
ATOM    784 1HD2 LEU A  47      17.886  27.085 -13.311  1.00  0.66           H  
ATOM    785 2HD2 LEU A  47      16.990  26.744 -14.811  1.00  0.66           H  
ATOM    786 3HD2 LEU A  47      16.726  28.275 -13.947  1.00  0.66           H  
ATOM    787  N   ILE A  48      11.715  28.092 -14.120  1.00  0.69           N  
ATOM    788  CA  ILE A  48      10.423  28.124 -14.803  1.00  0.69           C  
ATOM    789  C   ILE A  48       9.376  28.955 -14.076  1.00  0.69           C  
ATOM    790  O   ILE A  48       9.307  28.949 -12.845  1.00  0.69           O  
ATOM    791  CB  ILE A  48       9.899  26.684 -14.979  1.00  0.69           C  
ATOM    792  CG1 ILE A  48       9.788  26.018 -13.645  1.00  0.69           C  
ATOM    793  CG2 ILE A  48      10.787  25.892 -15.862  1.00  0.69           C  
ATOM    794  CD1 ILE A  48       9.167  24.671 -13.723  1.00  0.69           C  
ATOM    795  H   ILE A  48      11.754  27.893 -13.131  1.00  0.69           H  
ATOM    796  HA  ILE A  48      10.568  28.561 -15.790  1.00  0.69           H  
ATOM    797  HB  ILE A  48       8.900  26.723 -15.414  1.00  0.69           H  
ATOM    798 1HG1 ILE A  48      10.787  25.911 -13.217  1.00  0.69           H  
ATOM    799 2HG1 ILE A  48       9.193  26.643 -12.982  1.00  0.69           H  
ATOM    800 1HG2 ILE A  48      10.383  24.886 -15.973  1.00  0.69           H  
ATOM    801 2HG2 ILE A  48      10.852  26.369 -16.839  1.00  0.69           H  
ATOM    802 3HG2 ILE A  48      11.771  25.840 -15.418  1.00  0.69           H  
ATOM    803 1HD1 ILE A  48       9.138  24.257 -12.749  1.00  0.69           H  
ATOM    804 2HD1 ILE A  48       8.159  24.754 -14.121  1.00  0.69           H  
ATOM    805 3HD1 ILE A  48       9.762  24.027 -14.366  1.00  0.69           H  
ATOM    806  N   ASP A  49       8.480  29.579 -14.844  1.00  0.72           N  
ATOM    807  CA  ASP A  49       7.366  30.324 -14.268  1.00  0.72           C  
ATOM    808  C   ASP A  49       6.117  29.465 -14.297  1.00  0.72           C  
ATOM    809  O   ASP A  49       5.476  29.291 -15.341  1.00  0.72           O  
ATOM    810  CB  ASP A  49       7.140  31.655 -14.978  1.00  0.72           C  
ATOM    811  CG  ASP A  49       6.020  32.499 -14.335  1.00  0.72           C  
ATOM    812  OD1 ASP A  49       5.268  31.978 -13.512  1.00  0.72           O  
ATOM    813  OD2 ASP A  49       5.934  33.662 -14.666  1.00  0.72           O  
ATOM    814  H   ASP A  49       8.586  29.545 -15.850  1.00  0.72           H  
ATOM    815  HA  ASP A  49       7.599  30.542 -13.224  1.00  0.72           H  
ATOM    816 1HB  ASP A  49       8.064  32.237 -14.966  1.00  0.72           H  
ATOM    817 2HB  ASP A  49       6.881  31.471 -16.022  1.00  0.72           H  
ATOM    818  N   ILE A  50       5.765  28.947 -13.134  1.00  0.75           N  
ATOM    819  CA  ILE A  50       4.684  27.997 -12.968  1.00  0.75           C  
ATOM    820  C   ILE A  50       3.332  28.581 -13.399  1.00  0.75           C  
ATOM    821  O   ILE A  50       2.423  27.842 -13.771  1.00  0.75           O  
ATOM    822  CB  ILE A  50       4.626  27.567 -11.493  1.00  0.75           C  
ATOM    823  CG1 ILE A  50       3.907  26.276 -11.342  1.00  0.75           C  
ATOM    824  CG2 ILE A  50       3.974  28.633 -10.623  1.00  0.75           C  
ATOM    825  CD1 ILE A  50       4.687  25.144 -11.965  1.00  0.75           C  
ATOM    826  H   ILE A  50       6.320  29.193 -12.325  1.00  0.75           H  
ATOM    827  HA  ILE A  50       4.896  27.124 -13.583  1.00  0.75           H  
ATOM    828  HB  ILE A  50       5.628  27.409 -11.156  1.00  0.75           H  
ATOM    829 1HG1 ILE A  50       3.778  26.065 -10.284  1.00  0.75           H  
ATOM    830 2HG1 ILE A  50       2.927  26.338 -11.811  1.00  0.75           H  
ATOM    831 1HG2 ILE A  50       3.982  28.303  -9.585  1.00  0.75           H  
ATOM    832 2HG2 ILE A  50       4.533  29.565 -10.709  1.00  0.75           H  
ATOM    833 3HG2 ILE A  50       2.943  28.801 -10.935  1.00  0.75           H  
ATOM    834 1HD1 ILE A  50       4.155  24.212 -11.823  1.00  0.75           H  
ATOM    835 2HD1 ILE A  50       4.819  25.332 -13.029  1.00  0.75           H  
ATOM    836 3HD1 ILE A  50       5.658  25.078 -11.493  1.00  0.75           H  
ATOM    837  N   GLU A  51       3.198  29.912 -13.394  1.00  0.78           N  
ATOM    838  CA  GLU A  51       1.935  30.551 -13.752  1.00  0.78           C  
ATOM    839  C   GLU A  51       1.584  30.335 -15.223  1.00  0.78           C  
ATOM    840  O   GLU A  51       0.417  30.404 -15.609  1.00  0.78           O  
ATOM    841  CB  GLU A  51       1.969  32.046 -13.425  1.00  0.78           C  
ATOM    842  CG  GLU A  51       2.039  32.365 -11.919  1.00  0.78           C  
ATOM    843  CD  GLU A  51       0.834  31.908 -11.137  1.00  0.78           C  
ATOM    844  OE1 GLU A  51      -0.264  32.214 -11.537  1.00  0.78           O  
ATOM    845  OE2 GLU A  51       1.015  31.258 -10.133  1.00  0.78           O  
ATOM    846  H   GLU A  51       4.000  30.514 -13.168  1.00  0.78           H  
ATOM    847  HA  GLU A  51       1.147  30.097 -13.153  1.00  0.78           H  
ATOM    848 1HB  GLU A  51       2.832  32.504 -13.908  1.00  0.78           H  
ATOM    849 2HB  GLU A  51       1.079  32.525 -13.829  1.00  0.78           H  
ATOM    850 1HG  GLU A  51       2.927  31.878 -11.512  1.00  0.78           H  
ATOM    851 2HG  GLU A  51       2.163  33.439 -11.795  1.00  0.78           H  
ATOM    852  N   SER A  52       2.606  30.139 -16.059  1.00  0.79           N  
ATOM    853  CA  SER A  52       2.419  29.955 -17.492  1.00  0.79           C  
ATOM    854  C   SER A  52       2.116  28.498 -17.846  1.00  0.79           C  
ATOM    855  O   SER A  52       1.901  28.166 -19.013  1.00  0.79           O  
ATOM    856  CB  SER A  52       3.650  30.422 -18.245  1.00  0.79           C  
ATOM    857  OG  SER A  52       4.759  29.597 -17.983  1.00  0.79           O  
ATOM    858  H   SER A  52       3.554  30.065 -15.683  1.00  0.79           H  
ATOM    859  HA  SER A  52       1.570  30.562 -17.806  1.00  0.79           H  
ATOM    860 1HB  SER A  52       3.444  30.433 -19.314  1.00  0.79           H  
ATOM    861 2HB  SER A  52       3.882  31.442 -17.944  1.00  0.79           H  
ATOM    862  HG  SER A  52       4.815  29.504 -17.002  1.00  0.79           H  
ATOM    863  N   MET A  53       2.163  27.617 -16.850  1.00  0.80           N  
ATOM    864  CA  MET A  53       1.972  26.197 -17.066  1.00  0.80           C  
ATOM    865  C   MET A  53       0.525  25.833 -17.395  1.00  0.80           C  
ATOM    866  O   MET A  53      -0.416  26.279 -16.739  1.00  0.80           O  
ATOM    867  CB  MET A  53       2.463  25.451 -15.841  1.00  0.80           C  
ATOM    868  CG  MET A  53       2.419  24.003 -15.934  1.00  0.80           C  
ATOM    869  SD  MET A  53       3.012  23.275 -14.448  1.00  0.80           S  
ATOM    870  CE  MET A  53       1.700  23.738 -13.338  1.00  0.80           C  
ATOM    871  H   MET A  53       2.313  27.926 -15.891  1.00  0.80           H  
ATOM    872  HA  MET A  53       2.585  25.899 -17.917  1.00  0.80           H  
ATOM    873 1HB  MET A  53       3.487  25.751 -15.615  1.00  0.80           H  
ATOM    874 2HB  MET A  53       1.851  25.735 -14.988  1.00  0.80           H  
ATOM    875 1HG  MET A  53       1.390  23.689 -16.088  1.00  0.80           H  
ATOM    876 2HG  MET A  53       3.020  23.652 -16.773  1.00  0.80           H  
ATOM    877 1HE  MET A  53       1.906  23.334 -12.353  1.00  0.80           H  
ATOM    878 2HE  MET A  53       1.638  24.826 -13.283  1.00  0.80           H  
ATOM    879 3HE  MET A  53       0.750  23.349 -13.696  1.00  0.80           H  
ATOM    880  N   LYS A  54       0.363  24.991 -18.408  1.00  0.78           N  
ATOM    881  CA  LYS A  54      -0.943  24.512 -18.853  1.00  0.78           C  
ATOM    882  C   LYS A  54      -0.875  23.007 -19.092  1.00  0.78           C  
ATOM    883  O   LYS A  54       0.065  22.525 -19.717  1.00  0.78           O  
ATOM    884  CB  LYS A  54      -1.366  25.244 -20.131  1.00  0.78           C  
ATOM    885  CG  LYS A  54      -2.752  24.882 -20.658  1.00  0.78           C  
ATOM    886  CD  LYS A  54      -3.100  25.685 -21.912  1.00  0.78           C  
ATOM    887  CE  LYS A  54      -4.478  25.309 -22.445  1.00  0.78           C  
ATOM    888  NZ  LYS A  54      -4.797  26.006 -23.719  1.00  0.78           N  
ATOM    889  H   LYS A  54       1.187  24.678 -18.901  1.00  0.78           H  
ATOM    890  HA  LYS A  54      -1.679  24.701 -18.069  1.00  0.78           H  
ATOM    891 1HB  LYS A  54      -1.348  26.322 -19.950  1.00  0.78           H  
ATOM    892 2HB  LYS A  54      -0.646  25.035 -20.922  1.00  0.78           H  
ATOM    893 1HG  LYS A  54      -2.780  23.837 -20.914  1.00  0.78           H  
ATOM    894 2HG  LYS A  54      -3.500  25.072 -19.889  1.00  0.78           H  
ATOM    895 1HD  LYS A  54      -3.081  26.752 -21.685  1.00  0.78           H  
ATOM    896 2HD  LYS A  54      -2.361  25.480 -22.687  1.00  0.78           H  
ATOM    897 1HE  LYS A  54      -4.506  24.245 -22.613  1.00  0.78           H  
ATOM    898 2HE  LYS A  54      -5.232  25.565 -21.706  1.00  0.78           H  
ATOM    899 1HZ  LYS A  54      -5.710  25.706 -24.037  1.00  0.78           H  
ATOM    900 2HZ  LYS A  54      -4.792  27.003 -23.581  1.00  0.78           H  
ATOM    901 3HZ  LYS A  54      -4.104  25.755 -24.419  1.00  0.78           H  
ATOM    902  N   VAL A  55      -1.891  22.285 -18.623  1.00  0.75           N  
ATOM    903  CA  VAL A  55      -1.997  20.822 -18.717  1.00  0.75           C  
ATOM    904  C   VAL A  55      -2.120  20.218 -20.120  1.00  0.75           C  
ATOM    905  O   VAL A  55      -1.790  19.054 -20.327  1.00  0.75           O  
ATOM    906  CB  VAL A  55      -3.232  20.369 -17.903  1.00  0.75           C  
ATOM    907  CG1 VAL A  55      -3.069  20.694 -16.445  1.00  0.75           C  
ATOM    908  CG2 VAL A  55      -4.479  21.089 -18.420  1.00  0.75           C  
ATOM    909  H   VAL A  55      -2.628  22.778 -18.134  1.00  0.75           H  
ATOM    910  HA  VAL A  55      -1.104  20.399 -18.259  1.00  0.75           H  
ATOM    911  HB  VAL A  55      -3.357  19.286 -17.998  1.00  0.75           H  
ATOM    912 1HG1 VAL A  55      -3.958  20.363 -15.909  1.00  0.75           H  
ATOM    913 2HG1 VAL A  55      -2.213  20.166 -16.057  1.00  0.75           H  
ATOM    914 3HG1 VAL A  55      -2.944  21.770 -16.307  1.00  0.75           H  
ATOM    915 1HG2 VAL A  55      -5.342  20.764 -17.838  1.00  0.75           H  
ATOM    916 2HG2 VAL A  55      -4.351  22.167 -18.307  1.00  0.75           H  
ATOM    917 3HG2 VAL A  55      -4.654  20.853 -19.461  1.00  0.75           H  
ATOM    918  N   GLU A  56      -2.612  20.994 -21.079  1.00  0.71           N  
ATOM    919  CA  GLU A  56      -2.837  20.480 -22.426  1.00  0.71           C  
ATOM    920  C   GLU A  56      -1.579  19.982 -23.141  1.00  0.71           C  
ATOM    921  O   GLU A  56      -1.537  18.842 -23.612  1.00  0.71           O  
ATOM    922  CB  GLU A  56      -3.513  21.564 -23.273  1.00  0.71           C  
ATOM    923  CG  GLU A  56      -3.836  21.158 -24.711  1.00  0.71           C  
ATOM    924  CD  GLU A  56      -4.554  22.250 -25.500  1.00  0.71           C  
ATOM    925  OE1 GLU A  56      -4.807  23.301 -24.942  1.00  0.71           O  
ATOM    926  OE2 GLU A  56      -4.847  22.028 -26.652  1.00  0.71           O  
ATOM    927  H   GLU A  56      -2.845  21.945 -20.855  1.00  0.71           H  
ATOM    928  HA  GLU A  56      -3.524  19.638 -22.346  1.00  0.71           H  
ATOM    929 1HB  GLU A  56      -4.447  21.855 -22.795  1.00  0.71           H  
ATOM    930 2HB  GLU A  56      -2.872  22.445 -23.309  1.00  0.71           H  
ATOM    931 1HG  GLU A  56      -2.904  20.911 -25.222  1.00  0.71           H  
ATOM    932 2HG  GLU A  56      -4.454  20.262 -24.693  1.00  0.71           H  
ATOM    933  N   ASP A  57      -0.520  20.789 -23.206  1.00  0.67           N  
ATOM    934  CA  ASP A  57       0.643  20.319 -23.951  1.00  0.67           C  
ATOM    935  C   ASP A  57       1.593  19.540 -23.064  1.00  0.67           C  
ATOM    936  O   ASP A  57       2.709  19.974 -22.757  1.00  0.67           O  
ATOM    937  CB  ASP A  57       1.358  21.481 -24.632  1.00  0.67           C  
ATOM    938  CG  ASP A  57       2.474  21.025 -25.603  1.00  0.67           C  
ATOM    939  OD1 ASP A  57       2.881  19.866 -25.560  1.00  0.67           O  
ATOM    940  OD2 ASP A  57       2.915  21.841 -26.374  1.00  0.67           O  
ATOM    941  H   ASP A  57      -0.537  21.702 -22.778  1.00  0.67           H  
ATOM    942  HA  ASP A  57       0.297  19.649 -24.737  1.00  0.67           H  
ATOM    943 1HB  ASP A  57       0.633  22.079 -25.186  1.00  0.67           H  
ATOM    944 2HB  ASP A  57       1.801  22.125 -23.869  1.00  0.67           H  
ATOM    945  N   ALA A  58       1.162  18.331 -22.747  1.00  0.63           N  
ATOM    946  CA  ALA A  58       1.892  17.446 -21.866  1.00  0.63           C  
ATOM    947  C   ALA A  58       3.268  17.110 -22.393  1.00  0.63           C  
ATOM    948  O   ALA A  58       4.227  17.014 -21.635  1.00  0.63           O  
ATOM    949  CB  ALA A  58       1.118  16.180 -21.657  1.00  0.63           C  
ATOM    950  H   ALA A  58       0.231  18.082 -23.086  1.00  0.63           H  
ATOM    951  HA  ALA A  58       2.011  17.954 -20.911  1.00  0.63           H  
ATOM    952 1HB  ALA A  58       1.677  15.567 -20.978  1.00  0.63           H  
ATOM    953 2HB  ALA A  58       0.139  16.413 -21.239  1.00  0.63           H  
ATOM    954 3HB  ALA A  58       0.996  15.660 -22.602  1.00  0.63           H  
ATOM    955  N   ILE A  59       3.412  16.965 -23.699  1.00  0.59           N  
ATOM    956  CA  ILE A  59       4.723  16.591 -24.173  1.00  0.59           C  
ATOM    957  C   ILE A  59       5.706  17.719 -23.926  1.00  0.59           C  
ATOM    958  O   ILE A  59       6.821  17.476 -23.451  1.00  0.59           O  
ATOM    959  CB  ILE A  59       4.691  16.207 -25.654  1.00  0.59           C  
ATOM    960  CG1 ILE A  59       3.840  14.989 -25.841  1.00  0.59           C  
ATOM    961  CG2 ILE A  59       6.107  15.932 -26.138  1.00  0.59           C  
ATOM    962  CD1 ILE A  59       4.374  13.821 -25.103  1.00  0.59           C  
ATOM    963  H   ILE A  59       2.635  17.103 -24.332  1.00  0.59           H  
ATOM    964  HA  ILE A  59       5.059  15.721 -23.609  1.00  0.59           H  
ATOM    965  HB  ILE A  59       4.254  17.022 -26.235  1.00  0.59           H  
ATOM    966 1HG1 ILE A  59       2.831  15.194 -25.491  1.00  0.59           H  
ATOM    967 2HG1 ILE A  59       3.801  14.730 -26.903  1.00  0.59           H  
ATOM    968 1HG2 ILE A  59       6.085  15.655 -27.194  1.00  0.59           H  
ATOM    969 2HG2 ILE A  59       6.717  16.825 -26.007  1.00  0.59           H  
ATOM    970 3HG2 ILE A  59       6.536  15.112 -25.562  1.00  0.59           H  
ATOM    971 1HD1 ILE A  59       3.730  12.968 -25.277  1.00  0.59           H  
ATOM    972 2HD1 ILE A  59       5.379  13.593 -25.465  1.00  0.59           H  
ATOM    973 3HD1 ILE A  59       4.414  14.041 -24.041  1.00  0.59           H  
ATOM    974  N   ALA A  60       5.312  18.965 -24.210  1.00  0.56           N  
ATOM    975  CA  ALA A  60       6.212  20.077 -23.939  1.00  0.56           C  
ATOM    976  C   ALA A  60       6.503  20.214 -22.445  1.00  0.56           C  
ATOM    977  O   ALA A  60       7.631  20.523 -22.052  1.00  0.56           O  
ATOM    978  CB  ALA A  60       5.631  21.370 -24.455  1.00  0.56           C  
ATOM    979  H   ALA A  60       4.385  19.164 -24.617  1.00  0.56           H  
ATOM    980  HA  ALA A  60       7.150  19.879 -24.454  1.00  0.56           H  
ATOM    981 1HB  ALA A  60       6.325  22.183 -24.270  1.00  0.56           H  
ATOM    982 2HB  ALA A  60       5.442  21.286 -25.527  1.00  0.56           H  
ATOM    983 3HB  ALA A  60       4.694  21.567 -23.936  1.00  0.56           H  
ATOM    984  N   ASN A  61       5.495  19.977 -21.594  1.00  0.55           N  
ATOM    985  CA  ASN A  61       5.694  20.133 -20.150  1.00  0.55           C  
ATOM    986  C   ASN A  61       6.666  19.108 -19.599  1.00  0.55           C  
ATOM    987  O   ASN A  61       7.518  19.418 -18.761  1.00  0.55           O  
ATOM    988  CB  ASN A  61       4.391  19.961 -19.406  1.00  0.55           C  
ATOM    989  CG  ASN A  61       3.431  21.062 -19.578  1.00  0.55           C  
ATOM    990  OD1 ASN A  61       3.784  22.201 -19.924  1.00  0.55           O  
ATOM    991  ND2 ASN A  61       2.189  20.729 -19.358  1.00  0.55           N  
ATOM    992  H   ASN A  61       4.568  19.733 -21.960  1.00  0.55           H  
ATOM    993  HA  ASN A  61       6.108  21.122 -19.970  1.00  0.55           H  
ATOM    994 1HB  ASN A  61       3.914  19.041 -19.744  1.00  0.55           H  
ATOM    995 2HB  ASN A  61       4.594  19.837 -18.344  1.00  0.55           H  
ATOM    996 1HD2 ASN A  61       1.447  21.399 -19.477  1.00  0.55           H  
ATOM    997 2HD2 ASN A  61       1.967  19.775 -19.079  1.00  0.55           H  
ATOM    998  N   ILE A  62       6.540  17.880 -20.084  1.00  0.55           N  
ATOM    999  CA  ILE A  62       7.362  16.785 -19.623  1.00  0.55           C  
ATOM   1000  C   ILE A  62       8.762  16.961 -20.179  1.00  0.55           C  
ATOM   1001  O   ILE A  62       9.748  16.793 -19.459  1.00  0.55           O  
ATOM   1002  CB  ILE A  62       6.789  15.447 -20.069  1.00  0.55           C  
ATOM   1003  CG1 ILE A  62       5.435  15.218 -19.434  1.00  0.55           C  
ATOM   1004  CG2 ILE A  62       7.758  14.383 -19.590  1.00  0.55           C  
ATOM   1005  CD1 ILE A  62       4.644  14.116 -20.075  1.00  0.55           C  
ATOM   1006  H   ILE A  62       5.808  17.689 -20.772  1.00  0.55           H  
ATOM   1007  HA  ILE A  62       7.407  16.808 -18.536  1.00  0.55           H  
ATOM   1008  HB  ILE A  62       6.664  15.424 -21.148  1.00  0.55           H  
ATOM   1009 1HG1 ILE A  62       5.577  14.977 -18.387  1.00  0.55           H  
ATOM   1010 2HG1 ILE A  62       4.861  16.116 -19.508  1.00  0.55           H  
ATOM   1011 1HG2 ILE A  62       7.399  13.416 -19.849  1.00  0.55           H  
ATOM   1012 2HG2 ILE A  62       8.720  14.554 -20.040  1.00  0.55           H  
ATOM   1013 3HG2 ILE A  62       7.854  14.445 -18.508  1.00  0.55           H  
ATOM   1014 1HD1 ILE A  62       3.681  14.006 -19.568  1.00  0.55           H  
ATOM   1015 2HD1 ILE A  62       4.475  14.361 -21.122  1.00  0.55           H  
ATOM   1016 3HD1 ILE A  62       5.182  13.216 -20.014  1.00  0.55           H  
ATOM   1017  N   THR A  63       8.853  17.304 -21.468  1.00  0.55           N  
ATOM   1018  CA  THR A  63      10.137  17.507 -22.107  1.00  0.55           C  
ATOM   1019  C   THR A  63      10.891  18.598 -21.372  1.00  0.55           C  
ATOM   1020  O   THR A  63      12.067  18.428 -21.041  1.00  0.55           O  
ATOM   1021  CB  THR A  63       9.967  17.927 -23.578  1.00  0.55           C  
ATOM   1022  OG1 THR A  63       9.272  16.898 -24.286  1.00  0.55           O  
ATOM   1023  CG2 THR A  63      11.316  18.163 -24.220  1.00  0.55           C  
ATOM   1024  H   THR A  63       8.013  17.425 -22.032  1.00  0.55           H  
ATOM   1025  HA  THR A  63      10.713  16.584 -22.055  1.00  0.55           H  
ATOM   1026  HB  THR A  63       9.380  18.844 -23.624  1.00  0.55           H  
ATOM   1027  HG1 THR A  63       8.378  16.818 -23.887  1.00  0.55           H  
ATOM   1028 1HG2 THR A  63      11.176  18.461 -25.257  1.00  0.55           H  
ATOM   1029 2HG2 THR A  63      11.841  18.954 -23.681  1.00  0.55           H  
ATOM   1030 3HG2 THR A  63      11.902  17.247 -24.181  1.00  0.55           H  
ATOM   1031  N   ALA A  64      10.217  19.720 -21.091  1.00  0.55           N  
ATOM   1032  CA  ALA A  64      10.855  20.805 -20.372  1.00  0.55           C  
ATOM   1033  C   ALA A  64      11.301  20.356 -18.998  1.00  0.55           C  
ATOM   1034  O   ALA A  64      12.428  20.638 -18.585  1.00  0.55           O  
ATOM   1035  CB  ALA A  64       9.894  21.965 -20.219  1.00  0.55           C  
ATOM   1036  H   ALA A  64       9.251  19.835 -21.393  1.00  0.55           H  
ATOM   1037  HA  ALA A  64      11.730  21.123 -20.936  1.00  0.55           H  
ATOM   1038 1HB  ALA A  64      10.384  22.779 -19.689  1.00  0.55           H  
ATOM   1039 2HB  ALA A  64       9.576  22.306 -21.204  1.00  0.55           H  
ATOM   1040 3HB  ALA A  64       9.021  21.634 -19.657  1.00  0.55           H  
ATOM   1041  N   ALA A  65      10.458  19.593 -18.301  1.00  0.56           N  
ATOM   1042  CA  ALA A  65      10.834  19.139 -16.981  1.00  0.56           C  
ATOM   1043  C   ALA A  65      12.076  18.266 -17.024  1.00  0.56           C  
ATOM   1044  O   ALA A  65      12.975  18.404 -16.190  1.00  0.56           O  
ATOM   1045  CB  ALA A  65       9.698  18.361 -16.356  1.00  0.56           C  
ATOM   1046  H   ALA A  65       9.528  19.367 -18.658  1.00  0.56           H  
ATOM   1047  HA  ALA A  65      11.055  20.019 -16.388  1.00  0.56           H  
ATOM   1048 1HB  ALA A  65       9.982  18.050 -15.358  1.00  0.56           H  
ATOM   1049 2HB  ALA A  65       8.808  18.983 -16.304  1.00  0.56           H  
ATOM   1050 3HB  ALA A  65       9.484  17.483 -16.961  1.00  0.56           H  
ATOM   1051  N   ASN A  66      12.137  17.382 -18.019  1.00  0.57           N  
ATOM   1052  CA  ASN A  66      13.261  16.478 -18.171  1.00  0.57           C  
ATOM   1053  C   ASN A  66      14.508  17.208 -18.634  1.00  0.57           C  
ATOM   1054  O   ASN A  66      15.627  16.868 -18.239  1.00  0.57           O  
ATOM   1055  CB  ASN A  66      12.902  15.373 -19.133  1.00  0.57           C  
ATOM   1056  CG  ASN A  66      11.961  14.351 -18.551  1.00  0.57           C  
ATOM   1057  OD1 ASN A  66      11.848  14.183 -17.334  1.00  0.57           O  
ATOM   1058  ND2 ASN A  66      11.297  13.641 -19.413  1.00  0.57           N  
ATOM   1059  H   ASN A  66      11.357  17.315 -18.672  1.00  0.57           H  
ATOM   1060  HA  ASN A  66      13.480  16.038 -17.199  1.00  0.57           H  
ATOM   1061 1HB  ASN A  66      12.418  15.819 -20.007  1.00  0.57           H  
ATOM   1062 2HB  ASN A  66      13.787  14.880 -19.482  1.00  0.57           H  
ATOM   1063 1HD2 ASN A  66      10.670  12.927 -19.098  1.00  0.57           H  
ATOM   1064 2HD2 ASN A  66      11.425  13.799 -20.388  1.00  0.57           H  
ATOM   1065  N   THR A  67      14.329  18.229 -19.468  1.00  0.58           N  
ATOM   1066  CA  THR A  67      15.453  18.986 -19.974  1.00  0.58           C  
ATOM   1067  C   THR A  67      16.121  19.683 -18.817  1.00  0.58           C  
ATOM   1068  O   THR A  67      17.343  19.638 -18.682  1.00  0.58           O  
ATOM   1069  CB  THR A  67      15.010  20.024 -21.013  1.00  0.58           C  
ATOM   1070  OG1 THR A  67      14.390  19.350 -22.123  1.00  0.58           O  
ATOM   1071  CG2 THR A  67      16.201  20.844 -21.487  1.00  0.58           C  
ATOM   1072  H   THR A  67      13.391  18.466 -19.785  1.00  0.58           H  
ATOM   1073  HA  THR A  67      16.172  18.305 -20.427  1.00  0.58           H  
ATOM   1074  HB  THR A  67      14.277  20.689 -20.558  1.00  0.58           H  
ATOM   1075  HG1 THR A  67      13.622  18.838 -21.773  1.00  0.58           H  
ATOM   1076 1HG2 THR A  67      15.865  21.579 -22.215  1.00  0.58           H  
ATOM   1077 2HG2 THR A  67      16.651  21.355 -20.633  1.00  0.58           H  
ATOM   1078 3HG2 THR A  67      16.937  20.187 -21.945  1.00  0.58           H  
ATOM   1079  N   ILE A  68      15.307  20.304 -17.967  1.00  0.58           N  
ATOM   1080  CA  ILE A  68      15.809  21.012 -16.811  1.00  0.58           C  
ATOM   1081  C   ILE A  68      16.434  20.094 -15.786  1.00  0.58           C  
ATOM   1082  O   ILE A  68      17.527  20.362 -15.264  1.00  0.58           O  
ATOM   1083  CB  ILE A  68      14.694  21.776 -16.109  1.00  0.58           C  
ATOM   1084  CG1 ILE A  68      14.230  22.896 -16.966  1.00  0.58           C  
ATOM   1085  CG2 ILE A  68      15.204  22.244 -14.769  1.00  0.58           C  
ATOM   1086  CD1 ILE A  68      12.974  23.480 -16.479  1.00  0.58           C  
ATOM   1087  H   ILE A  68      14.302  20.301 -18.149  1.00  0.58           H  
ATOM   1088  HA  ILE A  68      16.549  21.712 -17.161  1.00  0.58           H  
ATOM   1089  HB  ILE A  68      13.838  21.119 -15.969  1.00  0.58           H  
ATOM   1090 1HG1 ILE A  68      14.994  23.673 -16.992  1.00  0.58           H  
ATOM   1091 2HG1 ILE A  68      14.073  22.526 -17.982  1.00  0.58           H  
ATOM   1092 1HG2 ILE A  68      14.441  22.789 -14.262  1.00  0.58           H  
ATOM   1093 2HG2 ILE A  68      15.510  21.397 -14.158  1.00  0.58           H  
ATOM   1094 3HG2 ILE A  68      16.035  22.872 -14.935  1.00  0.58           H  
ATOM   1095 1HD1 ILE A  68      12.686  24.284 -17.149  1.00  0.58           H  
ATOM   1096 2HD1 ILE A  68      12.195  22.712 -16.467  1.00  0.58           H  
ATOM   1097 3HD1 ILE A  68      13.123  23.868 -15.475  1.00  0.58           H  
ATOM   1098  N   ALA A  69      15.753  19.000 -15.490  1.00  0.59           N  
ATOM   1099  CA  ALA A  69      16.275  18.101 -14.502  1.00  0.59           C  
ATOM   1100  C   ALA A  69      17.652  17.585 -14.918  1.00  0.59           C  
ATOM   1101  O   ALA A  69      18.549  17.509 -14.074  1.00  0.59           O  
ATOM   1102  CB  ALA A  69      15.286  16.982 -14.285  1.00  0.59           C  
ATOM   1103  H   ALA A  69      14.851  18.800 -15.924  1.00  0.59           H  
ATOM   1104  HA  ALA A  69      16.394  18.650 -13.584  1.00  0.59           H  
ATOM   1105 1HB  ALA A  69      15.640  16.308 -13.520  1.00  0.59           H  
ATOM   1106 2HB  ALA A  69      14.326  17.400 -13.979  1.00  0.59           H  
ATOM   1107 3HB  ALA A  69      15.161  16.437 -15.218  1.00  0.59           H  
ATOM   1108  N   GLU A  70      17.862  17.325 -16.212  1.00  0.61           N  
ATOM   1109  CA  GLU A  70      19.168  16.862 -16.662  1.00  0.61           C  
ATOM   1110  C   GLU A  70      20.188  18.012 -16.779  1.00  0.61           C  
ATOM   1111  O   GLU A  70      21.337  17.877 -16.351  1.00  0.61           O  
ATOM   1112  CB  GLU A  70      19.032  16.121 -17.998  1.00  0.61           C  
ATOM   1113  CG  GLU A  70      20.339  15.434 -18.469  1.00  0.61           C  
ATOM   1114  CD  GLU A  70      20.179  14.563 -19.715  1.00  0.61           C  
ATOM   1115  OE1 GLU A  70      19.835  15.080 -20.761  1.00  0.61           O  
ATOM   1116  OE2 GLU A  70      20.379  13.370 -19.604  1.00  0.61           O  
ATOM   1117  H   GLU A  70      17.098  17.390 -16.887  1.00  0.61           H  
ATOM   1118  HA  GLU A  70      19.552  16.162 -15.928  1.00  0.61           H  
ATOM   1119 1HB  GLU A  70      18.262  15.358 -17.902  1.00  0.61           H  
ATOM   1120 2HB  GLU A  70      18.706  16.822 -18.769  1.00  0.61           H  
ATOM   1121 1HG  GLU A  70      21.081  16.206 -18.673  1.00  0.61           H  
ATOM   1122 2HG  GLU A  70      20.712  14.818 -17.649  1.00  0.61           H  
ATOM   1123  N   LYS A  71      19.767  19.153 -17.335  1.00  0.62           N  
ATOM   1124  CA  LYS A  71      20.649  20.297 -17.580  1.00  0.62           C  
ATOM   1125  C   LYS A  71      21.084  21.060 -16.330  1.00  0.62           C  
ATOM   1126  O   LYS A  71      22.246  21.455 -16.221  1.00  0.62           O  
ATOM   1127  CB  LYS A  71      19.972  21.268 -18.546  1.00  0.62           C  
ATOM   1128  CG  LYS A  71      20.786  22.492 -18.907  1.00  0.62           C  
ATOM   1129  CD  LYS A  71      20.081  23.325 -19.973  1.00  0.62           C  
ATOM   1130  CE  LYS A  71      20.868  24.584 -20.303  1.00  0.62           C  
ATOM   1131  NZ  LYS A  71      20.199  25.399 -21.356  1.00  0.62           N  
ATOM   1132  H   LYS A  71      18.805  19.229 -17.653  1.00  0.62           H  
ATOM   1133  HA  LYS A  71      21.551  19.918 -18.059  1.00  0.62           H  
ATOM   1134 1HB  LYS A  71      19.715  20.744 -19.466  1.00  0.62           H  
ATOM   1135 2HB  LYS A  71      19.037  21.613 -18.104  1.00  0.62           H  
ATOM   1136 1HG  LYS A  71      20.924  23.103 -18.011  1.00  0.62           H  
ATOM   1137 2HG  LYS A  71      21.763  22.186 -19.273  1.00  0.62           H  
ATOM   1138 1HD  LYS A  71      19.966  22.730 -20.879  1.00  0.62           H  
ATOM   1139 2HD  LYS A  71      19.091  23.605 -19.621  1.00  0.62           H  
ATOM   1140 1HE  LYS A  71      20.965  25.187 -19.399  1.00  0.62           H  
ATOM   1141 2HE  LYS A  71      21.862  24.305 -20.650  1.00  0.62           H  
ATOM   1142 1HZ  LYS A  71      20.749  26.225 -21.544  1.00  0.62           H  
ATOM   1143 2HZ  LYS A  71      20.113  24.854 -22.201  1.00  0.62           H  
ATOM   1144 3HZ  LYS A  71      19.279  25.673 -21.038  1.00  0.62           H  
ATOM   1145  N   TYR A  72      20.156  21.303 -15.409  1.00  0.63           N  
ATOM   1146  CA  TYR A  72      20.452  22.076 -14.212  1.00  0.63           C  
ATOM   1147  C   TYR A  72      20.683  21.220 -12.979  1.00  0.63           C  
ATOM   1148  O   TYR A  72      21.540  21.543 -12.156  1.00  0.63           O  
ATOM   1149  CB  TYR A  72      19.324  23.062 -13.936  1.00  0.63           C  
ATOM   1150  CG  TYR A  72      19.191  24.118 -14.996  1.00  0.63           C  
ATOM   1151  CD1 TYR A  72      18.390  23.892 -16.067  1.00  0.63           C  
ATOM   1152  CD2 TYR A  72      19.877  25.310 -14.885  1.00  0.63           C  
ATOM   1153  CE1 TYR A  72      18.235  24.832 -17.045  1.00  0.63           C  
ATOM   1154  CE2 TYR A  72      19.740  26.271 -15.866  1.00  0.63           C  
ATOM   1155  CZ  TYR A  72      18.918  26.034 -16.946  1.00  0.63           C  
ATOM   1156  OH  TYR A  72      18.773  26.991 -17.924  1.00  0.63           O  
ATOM   1157  H   TYR A  72      19.213  20.955 -15.538  1.00  0.63           H  
ATOM   1158  HA  TYR A  72      21.366  22.641 -14.392  1.00  0.63           H  
ATOM   1159 1HB  TYR A  72      18.376  22.521 -13.869  1.00  0.63           H  
ATOM   1160 2HB  TYR A  72      19.487  23.551 -12.978  1.00  0.63           H  
ATOM   1161  HD1 TYR A  72      17.884  22.960 -16.129  1.00  0.63           H  
ATOM   1162  HD2 TYR A  72      20.522  25.492 -14.026  1.00  0.63           H  
ATOM   1163  HE1 TYR A  72      17.583  24.630 -17.894  1.00  0.63           H  
ATOM   1164  HE2 TYR A  72      20.277  27.216 -15.784  1.00  0.63           H  
ATOM   1165  HH  TYR A  72      19.255  27.784 -17.668  1.00  0.63           H  
ATOM   1166  N   PHE A  73      19.929  20.135 -12.831  1.00  0.64           N  
ATOM   1167  CA  PHE A  73      20.081  19.345 -11.604  1.00  0.64           C  
ATOM   1168  C   PHE A  73      21.045  18.159 -11.767  1.00  0.64           C  
ATOM   1169  O   PHE A  73      21.530  17.602 -10.783  1.00  0.64           O  
ATOM   1170  CB  PHE A  73      18.727  18.850 -11.116  1.00  0.64           C  
ATOM   1171  CG  PHE A  73      17.765  19.952 -10.781  1.00  0.64           C  
ATOM   1172  CD1 PHE A  73      18.194  21.144 -10.220  1.00  0.64           C  
ATOM   1173  CD2 PHE A  73      16.418  19.797 -11.025  1.00  0.64           C  
ATOM   1174  CE1 PHE A  73      17.291  22.145  -9.927  1.00  0.64           C  
ATOM   1175  CE2 PHE A  73      15.534  20.791 -10.736  1.00  0.64           C  
ATOM   1176  CZ  PHE A  73      15.957  21.957 -10.191  1.00  0.64           C  
ATOM   1177  H   PHE A  73      19.227  19.903 -13.538  1.00  0.64           H  
ATOM   1178  HA  PHE A  73      20.486  19.995 -10.830  1.00  0.64           H  
ATOM   1179 1HB  PHE A  73      18.275  18.240 -11.862  1.00  0.64           H  
ATOM   1180 2HB  PHE A  73      18.858  18.229 -10.255  1.00  0.64           H  
ATOM   1181  HD1 PHE A  73      19.259  21.285 -10.014  1.00  0.64           H  
ATOM   1182  HD2 PHE A  73      16.059  18.867 -11.449  1.00  0.64           H  
ATOM   1183  HE1 PHE A  73      17.637  23.080  -9.487  1.00  0.64           H  
ATOM   1184  HE2 PHE A  73      14.493  20.655 -10.928  1.00  0.64           H  
ATOM   1185  HZ  PHE A  73      15.233  22.723  -9.963  1.00  0.64           H  
ATOM   1186  N   GLY A  74      21.344  17.778 -13.007  1.00  0.65           N  
ATOM   1187  CA  GLY A  74      22.212  16.632 -13.267  1.00  0.65           C  
ATOM   1188  C   GLY A  74      21.494  15.290 -13.102  1.00  0.65           C  
ATOM   1189  O   GLY A  74      22.125  14.264 -12.836  1.00  0.65           O  
ATOM   1190  H   GLY A  74      20.941  18.277 -13.791  1.00  0.65           H  
ATOM   1191 1HA  GLY A  74      22.596  16.710 -14.286  1.00  0.65           H  
ATOM   1192 2HA  GLY A  74      23.072  16.671 -12.601  1.00  0.65           H  
ATOM   1193  N   ILE A  75      20.175  15.306 -13.238  1.00  0.65           N  
ATOM   1194  CA  ILE A  75      19.356  14.117 -13.079  1.00  0.65           C  
ATOM   1195  C   ILE A  75      19.076  13.475 -14.442  1.00  0.65           C  
ATOM   1196  O   ILE A  75      18.448  14.105 -15.284  1.00  0.65           O  
ATOM   1197  CB  ILE A  75      18.031  14.494 -12.430  1.00  0.65           C  
ATOM   1198  CG1 ILE A  75      18.286  15.092 -11.065  1.00  0.65           C  
ATOM   1199  CG2 ILE A  75      17.088  13.319 -12.401  1.00  0.65           C  
ATOM   1200  CD1 ILE A  75      17.063  15.696 -10.485  1.00  0.65           C  
ATOM   1201  H   ILE A  75      19.716  16.183 -13.478  1.00  0.65           H  
ATOM   1202  HA  ILE A  75      19.861  13.445 -12.402  1.00  0.65           H  
ATOM   1203  HB  ILE A  75      17.583  15.276 -13.015  1.00  0.65           H  
ATOM   1204 1HG1 ILE A  75      18.660  14.325 -10.390  1.00  0.65           H  
ATOM   1205 2HG1 ILE A  75      19.045  15.867 -11.158  1.00  0.65           H  
ATOM   1206 1HG2 ILE A  75      16.136  13.609 -11.955  1.00  0.65           H  
ATOM   1207 2HG2 ILE A  75      16.916  12.962 -13.419  1.00  0.65           H  
ATOM   1208 3HG2 ILE A  75      17.536  12.540 -11.828  1.00  0.65           H  
ATOM   1209 1HD1 ILE A  75      17.267  16.125  -9.536  1.00  0.65           H  
ATOM   1210 2HD1 ILE A  75      16.685  16.469 -11.150  1.00  0.65           H  
ATOM   1211 3HD1 ILE A  75      16.341  14.919 -10.375  1.00  0.65           H  
ATOM   1212  N   PRO A  76      19.485  12.224 -14.691  1.00  0.64           N  
ATOM   1213  CA  PRO A  76      19.323  11.543 -15.961  1.00  0.64           C  
ATOM   1214  C   PRO A  76      17.871  11.461 -16.386  1.00  0.64           C  
ATOM   1215  O   PRO A  76      16.969  11.345 -15.554  1.00  0.64           O  
ATOM   1216  CB  PRO A  76      19.856  10.140 -15.659  1.00  0.64           C  
ATOM   1217  CG  PRO A  76      20.812  10.324 -14.514  1.00  0.64           C  
ATOM   1218  CD  PRO A  76      20.218  11.431 -13.676  1.00  0.64           C  
ATOM   1219  HA  PRO A  76      19.927  12.052 -16.729  1.00  0.64           H  
ATOM   1220 1HB  PRO A  76      19.019   9.480 -15.414  1.00  0.64           H  
ATOM   1221 2HB  PRO A  76      20.336   9.725 -16.557  1.00  0.64           H  
ATOM   1222 1HG  PRO A  76      20.921   9.382 -13.957  1.00  0.64           H  
ATOM   1223 2HG  PRO A  76      21.812  10.582 -14.896  1.00  0.64           H  
ATOM   1224 1HD  PRO A  76      19.536  11.041 -12.906  1.00  0.64           H  
ATOM   1225 2HD  PRO A  76      21.074  11.981 -13.258  1.00  0.64           H  
ATOM   1226  N   LYS A  77      17.647  11.479 -17.690  1.00  0.63           N  
ATOM   1227  CA  LYS A  77      16.300  11.345 -18.215  1.00  0.63           C  
ATOM   1228  C   LYS A  77      15.938   9.872 -18.215  1.00  0.63           C  
ATOM   1229  O   LYS A  77      16.502   9.090 -18.980  1.00  0.63           O  
ATOM   1230  CB  LYS A  77      16.248  11.890 -19.635  1.00  0.63           C  
ATOM   1231  CG  LYS A  77      16.488  13.375 -19.741  1.00  0.63           C  
ATOM   1232  CD  LYS A  77      16.483  13.809 -21.191  1.00  0.63           C  
ATOM   1233  CE  LYS A  77      16.683  15.300 -21.346  1.00  0.63           C  
ATOM   1234  NZ  LYS A  77      16.968  15.658 -22.767  1.00  0.63           N  
ATOM   1235  H   LYS A  77      18.424  11.600 -18.332  1.00  0.63           H  
ATOM   1236  HA  LYS A  77      15.601  11.885 -17.575  1.00  0.63           H  
ATOM   1237 1HB  LYS A  77      16.998  11.387 -20.246  1.00  0.63           H  
ATOM   1238 2HB  LYS A  77      15.270  11.677 -20.070  1.00  0.63           H  
ATOM   1239 1HG  LYS A  77      15.760  13.925 -19.163  1.00  0.63           H  
ATOM   1240 2HG  LYS A  77      17.470  13.590 -19.329  1.00  0.63           H  
ATOM   1241 1HD  LYS A  77      17.295  13.300 -21.713  1.00  0.63           H  
ATOM   1242 2HD  LYS A  77      15.538  13.527 -21.651  1.00  0.63           H  
ATOM   1243 1HE  LYS A  77      15.780  15.814 -21.030  1.00  0.63           H  
ATOM   1244 2HE  LYS A  77      17.499  15.628 -20.720  1.00  0.63           H  
ATOM   1245 1HZ  LYS A  77      17.096  16.654 -22.850  1.00  0.63           H  
ATOM   1246 2HZ  LYS A  77      17.821  15.183 -23.048  1.00  0.63           H  
ATOM   1247 3HZ  LYS A  77      16.204  15.365 -23.354  1.00  0.63           H  
ATOM   1248  N   LEU A  78      15.025   9.485 -17.337  1.00  0.61           N  
ATOM   1249  CA  LEU A  78      14.688   8.077 -17.184  1.00  0.61           C  
ATOM   1250  C   LEU A  78      13.370   7.697 -17.841  1.00  0.61           C  
ATOM   1251  O   LEU A  78      12.967   6.534 -17.799  1.00  0.61           O  
ATOM   1252  CB  LEU A  78      14.639   7.742 -15.703  1.00  0.61           C  
ATOM   1253  CG  LEU A  78      15.935   8.033 -14.946  1.00  0.61           C  
ATOM   1254  CD1 LEU A  78      15.747   7.764 -13.485  1.00  0.61           C  
ATOM   1255  CD2 LEU A  78      17.046   7.178 -15.515  1.00  0.61           C  
ATOM   1256  H   LEU A  78      14.597  10.175 -16.735  1.00  0.61           H  
ATOM   1257  HA  LEU A  78      15.478   7.485 -17.646  1.00  0.61           H  
ATOM   1258 1HB  LEU A  78      13.830   8.261 -15.241  1.00  0.61           H  
ATOM   1259 2HB  LEU A  78      14.444   6.673 -15.602  1.00  0.61           H  
ATOM   1260  HG  LEU A  78      16.192   9.078 -15.059  1.00  0.61           H  
ATOM   1261 1HD1 LEU A  78      16.677   7.984 -12.973  1.00  0.61           H  
ATOM   1262 2HD1 LEU A  78      14.957   8.391 -13.090  1.00  0.61           H  
ATOM   1263 3HD1 LEU A  78      15.489   6.716 -13.340  1.00  0.61           H  
ATOM   1264 1HD2 LEU A  78      17.971   7.385 -14.983  1.00  0.61           H  
ATOM   1265 2HD2 LEU A  78      16.786   6.125 -15.395  1.00  0.61           H  
ATOM   1266 3HD2 LEU A  78      17.175   7.405 -16.575  1.00  0.61           H  
ATOM   1267  N   ILE A  79      12.680   8.673 -18.421  1.00  0.59           N  
ATOM   1268  CA  ILE A  79      11.386   8.391 -19.024  1.00  0.59           C  
ATOM   1269  C   ILE A  79      11.187   9.204 -20.298  1.00  0.59           C  
ATOM   1270  O   ILE A  79      11.584  10.366 -20.372  1.00  0.59           O  
ATOM   1271  CB  ILE A  79      10.265   8.682 -18.000  1.00  0.59           C  
ATOM   1272  CG1 ILE A  79       8.896   8.204 -18.515  1.00  0.59           C  
ATOM   1273  CG2 ILE A  79      10.211  10.193 -17.691  1.00  0.59           C  
ATOM   1274  CD1 ILE A  79       7.839   8.125 -17.406  1.00  0.59           C  
ATOM   1275  H   ILE A  79      13.063   9.606 -18.443  1.00  0.59           H  
ATOM   1276  HA  ILE A  79      11.344   7.335 -19.289  1.00  0.59           H  
ATOM   1277  HB  ILE A  79      10.473   8.135 -17.076  1.00  0.59           H  
ATOM   1278 1HG1 ILE A  79       8.542   8.890 -19.286  1.00  0.59           H  
ATOM   1279 2HG1 ILE A  79       9.007   7.213 -18.956  1.00  0.59           H  
ATOM   1280 1HG2 ILE A  79       9.430  10.387 -16.953  1.00  0.59           H  
ATOM   1281 2HG2 ILE A  79      11.171  10.523 -17.294  1.00  0.59           H  
ATOM   1282 3HG2 ILE A  79       9.988  10.741 -18.608  1.00  0.59           H  
ATOM   1283 1HD1 ILE A  79       6.895   7.776 -17.825  1.00  0.59           H  
ATOM   1284 2HD1 ILE A  79       8.166   7.434 -16.634  1.00  0.59           H  
ATOM   1285 3HD1 ILE A  79       7.702   9.106 -16.966  1.00  0.59           H  
ATOM   1286  N   ASP A  80      10.574   8.569 -21.293  1.00  0.58           N  
ATOM   1287  CA  ASP A  80      10.237   9.174 -22.576  1.00  0.58           C  
ATOM   1288  C   ASP A  80       8.901   9.921 -22.475  1.00  0.58           C  
ATOM   1289  O   ASP A  80       7.892   9.284 -22.173  1.00  0.58           O  
ATOM   1290  CB  ASP A  80      10.192   8.111 -23.685  1.00  0.58           C  
ATOM   1291  CG  ASP A  80       9.956   8.668 -25.122  1.00  0.58           C  
ATOM   1292  OD1 ASP A  80       9.377   9.736 -25.285  1.00  0.58           O  
ATOM   1293  OD2 ASP A  80      10.379   8.005 -26.043  1.00  0.58           O  
ATOM   1294  H   ASP A  80      10.313   7.605 -21.139  1.00  0.58           H  
ATOM   1295  HA  ASP A  80      11.044   9.844 -22.840  1.00  0.58           H  
ATOM   1296 1HB  ASP A  80      11.134   7.560 -23.688  1.00  0.58           H  
ATOM   1297 2HB  ASP A  80       9.400   7.389 -23.465  1.00  0.58           H  
ATOM   1298  N   PRO A  81       8.847  11.252 -22.672  1.00  0.57           N  
ATOM   1299  CA  PRO A  81       7.647  12.069 -22.613  1.00  0.57           C  
ATOM   1300  C   PRO A  81       6.487  11.503 -23.422  1.00  0.57           C  
ATOM   1301  O   PRO A  81       5.322  11.676 -23.049  1.00  0.57           O  
ATOM   1302  CB  PRO A  81       8.131  13.373 -23.254  1.00  0.57           C  
ATOM   1303  CG  PRO A  81       9.588  13.447 -22.923  1.00  0.57           C  
ATOM   1304  CD  PRO A  81      10.073  12.021 -23.003  1.00  0.57           C  
ATOM   1305  HA  PRO A  81       7.354  12.191 -21.574  1.00  0.57           H  
ATOM   1306 1HB  PRO A  81       7.950  13.342 -24.340  1.00  0.57           H  
ATOM   1307 2HB  PRO A  81       7.560  14.224 -22.870  1.00  0.57           H  
ATOM   1308 1HG  PRO A  81      10.093  14.107 -23.646  1.00  0.57           H  
ATOM   1309 2HG  PRO A  81       9.739  13.895 -21.944  1.00  0.57           H  
ATOM   1310 1HD  PRO A  81      10.423  11.777 -24.022  1.00  0.57           H  
ATOM   1311 2HD  PRO A  81      10.847  11.891 -22.237  1.00  0.57           H  
ATOM   1312  N   GLU A  82       6.791  10.812 -24.528  1.00  0.57           N  
ATOM   1313  CA  GLU A  82       5.728  10.274 -25.364  1.00  0.57           C  
ATOM   1314  C   GLU A  82       4.972   9.181 -24.632  1.00  0.57           C  
ATOM   1315  O   GLU A  82       3.779   8.989 -24.852  1.00  0.57           O  
ATOM   1316  CB  GLU A  82       6.283   9.731 -26.674  1.00  0.57           C  
ATOM   1317  CG  GLU A  82       6.860  10.791 -27.637  1.00  0.57           C  
ATOM   1318  CD  GLU A  82       5.858  11.787 -28.172  1.00  0.57           C  
ATOM   1319  OE1 GLU A  82       4.826  11.375 -28.647  1.00  0.57           O  
ATOM   1320  OE2 GLU A  82       6.146  12.961 -28.135  1.00  0.57           O  
ATOM   1321  H   GLU A  82       7.768  10.629 -24.797  1.00  0.57           H  
ATOM   1322  HA  GLU A  82       5.028  11.069 -25.595  1.00  0.57           H  
ATOM   1323 1HB  GLU A  82       7.080   9.018 -26.455  1.00  0.57           H  
ATOM   1324 2HB  GLU A  82       5.500   9.189 -27.202  1.00  0.57           H  
ATOM   1325 1HG  GLU A  82       7.640  11.337 -27.101  1.00  0.57           H  
ATOM   1326 2HG  GLU A  82       7.332  10.277 -28.471  1.00  0.57           H  
ATOM   1327  N   GLU A  83       5.685   8.432 -23.787  1.00  0.58           N  
ATOM   1328  CA  GLU A  83       5.070   7.365 -23.024  1.00  0.58           C  
ATOM   1329  C   GLU A  83       4.410   7.952 -21.803  1.00  0.58           C  
ATOM   1330  O   GLU A  83       3.293   7.602 -21.464  1.00  0.58           O  
ATOM   1331  CB  GLU A  83       6.080   6.305 -22.596  1.00  0.58           C  
ATOM   1332  CG  GLU A  83       5.450   5.123 -21.844  1.00  0.58           C  
ATOM   1333  CD  GLU A  83       6.429   4.004 -21.541  1.00  0.58           C  
ATOM   1334  OE1 GLU A  83       7.598   4.117 -21.879  1.00  0.58           O  
ATOM   1335  OE2 GLU A  83       6.033   3.018 -20.957  1.00  0.58           O  
ATOM   1336  H   GLU A  83       6.660   8.659 -23.619  1.00  0.58           H  
ATOM   1337  HA  GLU A  83       4.305   6.889 -23.636  1.00  0.58           H  
ATOM   1338 1HB  GLU A  83       6.598   5.918 -23.474  1.00  0.58           H  
ATOM   1339 2HB  GLU A  83       6.832   6.760 -21.946  1.00  0.58           H  
ATOM   1340 1HG  GLU A  83       5.041   5.493 -20.901  1.00  0.58           H  
ATOM   1341 2HG  GLU A  83       4.623   4.729 -22.434  1.00  0.58           H  
ATOM   1342  N   LEU A  84       5.086   8.869 -21.130  1.00  0.61           N  
ATOM   1343  CA  LEU A  84       4.494   9.429 -19.922  1.00  0.61           C  
ATOM   1344  C   LEU A  84       3.148  10.092 -20.168  1.00  0.61           C  
ATOM   1345  O   LEU A  84       2.248   9.995 -19.341  1.00  0.61           O  
ATOM   1346  CB  LEU A  84       5.425  10.399 -19.223  1.00  0.61           C  
ATOM   1347  CG  LEU A  84       4.803  11.038 -17.945  1.00  0.61           C  
ATOM   1348  CD1 LEU A  84       4.369   9.944 -17.020  1.00  0.61           C  
ATOM   1349  CD2 LEU A  84       5.827  11.908 -17.231  1.00  0.61           C  
ATOM   1350  H   LEU A  84       6.013   9.150 -21.454  1.00  0.61           H  
ATOM   1351  HA  LEU A  84       4.330   8.605 -19.231  1.00  0.61           H  
ATOM   1352 1HB  LEU A  84       6.315   9.881 -18.943  1.00  0.61           H  
ATOM   1353 2HB  LEU A  84       5.704  11.158 -19.922  1.00  0.61           H  
ATOM   1354  HG  LEU A  84       3.934  11.641 -18.221  1.00  0.61           H  
ATOM   1355 1HD1 LEU A  84       3.930  10.374 -16.130  1.00  0.61           H  
ATOM   1356 2HD1 LEU A  84       3.631   9.317 -17.518  1.00  0.61           H  
ATOM   1357 3HD1 LEU A  84       5.225   9.349 -16.752  1.00  0.61           H  
ATOM   1358 1HD2 LEU A  84       5.369  12.339 -16.338  1.00  0.61           H  
ATOM   1359 2HD2 LEU A  84       6.685  11.308 -16.944  1.00  0.61           H  
ATOM   1360 3HD2 LEU A  84       6.149  12.695 -17.877  1.00  0.61           H  
ATOM   1361  N   ALA A  85       3.005  10.731 -21.325  1.00  0.64           N  
ATOM   1362  CA  ALA A  85       1.804  11.462 -21.687  1.00  0.64           C  
ATOM   1363  C   ALA A  85       0.621  10.587 -22.137  1.00  0.64           C  
ATOM   1364  O   ALA A  85      -0.440  11.128 -22.462  1.00  0.64           O  
ATOM   1365  CB  ALA A  85       2.142  12.419 -22.809  1.00  0.64           C  
ATOM   1366  H   ALA A  85       3.795  10.777 -21.967  1.00  0.64           H  
ATOM   1367  HA  ALA A  85       1.490  12.025 -20.815  1.00  0.64           H  
ATOM   1368 1HB  ALA A  85       1.269  13.013 -23.065  1.00  0.64           H  
ATOM   1369 2HB  ALA A  85       2.944  13.073 -22.487  1.00  0.64           H  
ATOM   1370 3HB  ALA A  85       2.461  11.839 -23.671  1.00  0.64           H  
ATOM   1371  N   VAL A  86       0.770   9.261 -22.200  1.00  0.66           N  
ATOM   1372  CA  VAL A  86      -0.360   8.448 -22.656  1.00  0.66           C  
ATOM   1373  C   VAL A  86      -1.351   8.308 -21.509  1.00  0.66           C  
ATOM   1374  O   VAL A  86      -1.027   8.599 -20.362  1.00  0.66           O  
ATOM   1375  CB  VAL A  86       0.051   7.036 -23.108  1.00  0.66           C  
ATOM   1376  CG1 VAL A  86       1.073   7.138 -24.201  1.00  0.66           C  
ATOM   1377  CG2 VAL A  86       0.491   6.226 -21.936  1.00  0.66           C  
ATOM   1378  H   VAL A  86       1.650   8.814 -21.927  1.00  0.66           H  
ATOM   1379  HA  VAL A  86      -0.846   8.954 -23.490  1.00  0.66           H  
ATOM   1380  HB  VAL A  86      -0.814   6.547 -23.547  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  86       1.343   6.143 -24.551  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  86       0.671   7.718 -25.029  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  86       1.953   7.635 -23.806  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  86       0.750   5.217 -22.252  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  86       1.302   6.660 -21.475  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  86      -0.295   6.190 -21.245  1.00  0.66           H  
ATOM   1387  N   GLU A  87      -2.565   7.861 -21.805  1.00  0.69           N  
ATOM   1388  CA  GLU A  87      -3.593   7.681 -20.774  1.00  0.69           C  
ATOM   1389  C   GLU A  87      -3.222   6.673 -19.670  1.00  0.69           C  
ATOM   1390  O   GLU A  87      -3.620   6.841 -18.518  1.00  0.69           O  
ATOM   1391  CB  GLU A  87      -4.907   7.262 -21.429  1.00  0.69           C  
ATOM   1392  CG  GLU A  87      -5.565   8.365 -22.265  1.00  0.69           C  
ATOM   1393  CD  GLU A  87      -6.845   7.931 -22.953  1.00  0.69           C  
ATOM   1394  OE1 GLU A  87      -7.155   6.765 -22.920  1.00  0.69           O  
ATOM   1395  OE2 GLU A  87      -7.508   8.775 -23.512  1.00  0.69           O  
ATOM   1396  H   GLU A  87      -2.789   7.648 -22.768  1.00  0.69           H  
ATOM   1397  HA  GLU A  87      -3.746   8.650 -20.293  1.00  0.69           H  
ATOM   1398 1HB  GLU A  87      -4.731   6.403 -22.079  1.00  0.69           H  
ATOM   1399 2HB  GLU A  87      -5.612   6.949 -20.659  1.00  0.69           H  
ATOM   1400 1HG  GLU A  87      -5.786   9.213 -21.614  1.00  0.69           H  
ATOM   1401 2HG  GLU A  87      -4.852   8.701 -23.016  1.00  0.69           H  
ATOM   1402  N   ASN A  88      -2.486   5.621 -20.037  1.00  0.70           N  
ATOM   1403  CA  ASN A  88      -2.071   4.564 -19.110  1.00  0.70           C  
ATOM   1404  C   ASN A  88      -0.558   4.249 -19.205  1.00  0.70           C  
ATOM   1405  O   ASN A  88      -0.189   3.236 -19.803  1.00  0.70           O  
ATOM   1406  CB  ASN A  88      -2.867   3.296 -19.354  1.00  0.70           C  
ATOM   1407  CG  ASN A  88      -4.346   3.460 -19.105  1.00  0.70           C  
ATOM   1408  OD1 ASN A  88      -4.795   3.458 -17.953  1.00  0.70           O  
ATOM   1409  ND2 ASN A  88      -5.109   3.597 -20.159  1.00  0.70           N  
ATOM   1410  H   ASN A  88      -2.204   5.561 -21.003  1.00  0.70           H  
ATOM   1411  HA  ASN A  88      -2.299   4.886 -18.098  1.00  0.70           H  
ATOM   1412 1HB  ASN A  88      -2.719   2.971 -20.385  1.00  0.70           H  
ATOM   1413 2HB  ASN A  88      -2.489   2.505 -18.705  1.00  0.70           H  
ATOM   1414 1HD2 ASN A  88      -6.098   3.711 -20.050  1.00  0.70           H  
ATOM   1415 2HD2 ASN A  88      -4.707   3.592 -21.074  1.00  0.70           H  
ATOM   1416  N   PRO A  89       0.333   5.116 -18.685  1.00  0.70           N  
ATOM   1417  CA  PRO A  89       1.786   5.031 -18.724  1.00  0.70           C  
ATOM   1418  C   PRO A  89       2.255   3.960 -17.762  1.00  0.70           C  
ATOM   1419  O   PRO A  89       1.480   3.528 -16.905  1.00  0.70           O  
ATOM   1420  CB  PRO A  89       2.219   6.423 -18.279  1.00  0.70           C  
ATOM   1421  CG  PRO A  89       1.131   6.864 -17.365  1.00  0.70           C  
ATOM   1422  CD  PRO A  89      -0.140   6.274 -17.931  1.00  0.70           C  
ATOM   1423  HA  PRO A  89       2.120   4.817 -19.754  1.00  0.70           H  
ATOM   1424 1HB  PRO A  89       3.206   6.377 -17.790  1.00  0.70           H  
ATOM   1425 2HB  PRO A  89       2.319   7.084 -19.150  1.00  0.70           H  
ATOM   1426 1HG  PRO A  89       1.321   6.520 -16.347  1.00  0.70           H  
ATOM   1427 2HG  PRO A  89       1.089   7.967 -17.330  1.00  0.70           H  
ATOM   1428 1HD  PRO A  89      -0.755   5.956 -17.099  1.00  0.70           H  
ATOM   1429 2HD  PRO A  89      -0.633   7.006 -18.563  1.00  0.70           H  
ATOM   1430  N   ASP A  90       3.506   3.534 -17.871  1.00  0.69           N  
ATOM   1431  CA  ASP A  90       4.023   2.564 -16.914  1.00  0.69           C  
ATOM   1432  C   ASP A  90       4.373   3.240 -15.592  1.00  0.69           C  
ATOM   1433  O   ASP A  90       5.286   4.071 -15.494  1.00  0.69           O  
ATOM   1434  CB  ASP A  90       5.216   1.803 -17.481  1.00  0.69           C  
ATOM   1435  CG  ASP A  90       5.761   0.650 -16.569  1.00  0.69           C  
ATOM   1436  OD1 ASP A  90       5.548   0.666 -15.358  1.00  0.69           O  
ATOM   1437  OD2 ASP A  90       6.376  -0.245 -17.116  1.00  0.69           O  
ATOM   1438  H   ASP A  90       4.105   3.883 -18.612  1.00  0.69           H  
ATOM   1439  HA  ASP A  90       3.238   1.833 -16.717  1.00  0.69           H  
ATOM   1440 1HB  ASP A  90       4.947   1.382 -18.454  1.00  0.69           H  
ATOM   1441 2HB  ASP A  90       6.014   2.499 -17.653  1.00  0.69           H  
ATOM   1442  N   GLU A  91       3.614   2.870 -14.576  1.00  0.67           N  
ATOM   1443  CA  GLU A  91       3.733   3.418 -13.244  1.00  0.67           C  
ATOM   1444  C   GLU A  91       5.131   3.247 -12.668  1.00  0.67           C  
ATOM   1445  O   GLU A  91       5.593   4.101 -11.921  1.00  0.67           O  
ATOM   1446  CB  GLU A  91       2.726   2.747 -12.321  1.00  0.67           C  
ATOM   1447  CG  GLU A  91       2.624   3.328 -10.943  1.00  0.67           C  
ATOM   1448  CD  GLU A  91       1.556   2.643 -10.135  1.00  0.67           C  
ATOM   1449  OE1 GLU A  91       0.916   1.767 -10.653  1.00  0.67           O  
ATOM   1450  OE2 GLU A  91       1.408   2.953  -8.981  1.00  0.67           O  
ATOM   1451  H   GLU A  91       2.906   2.173 -14.757  1.00  0.67           H  
ATOM   1452  HA  GLU A  91       3.511   4.479 -13.289  1.00  0.67           H  
ATOM   1453 1HB  GLU A  91       1.752   2.789 -12.772  1.00  0.67           H  
ATOM   1454 2HB  GLU A  91       2.987   1.694 -12.213  1.00  0.67           H  
ATOM   1455 1HG  GLU A  91       3.584   3.220 -10.436  1.00  0.67           H  
ATOM   1456 2HG  GLU A  91       2.402   4.386 -11.028  1.00  0.67           H  
ATOM   1457  N   GLU A  92       5.809   2.137 -12.972  1.00  0.65           N  
ATOM   1458  CA  GLU A  92       7.114   1.913 -12.354  1.00  0.65           C  
ATOM   1459  C   GLU A  92       8.128   2.939 -12.829  1.00  0.65           C  
ATOM   1460  O   GLU A  92       8.975   3.387 -12.055  1.00  0.65           O  
ATOM   1461  CB  GLU A  92       7.617   0.495 -12.627  1.00  0.65           C  
ATOM   1462  CG  GLU A  92       6.834  -0.612 -11.902  1.00  0.65           C  
ATOM   1463  CD  GLU A  92       6.976  -0.570 -10.390  1.00  0.65           C  
ATOM   1464  OE1 GLU A  92       8.090  -0.548  -9.921  1.00  0.65           O  
ATOM   1465  OE2 GLU A  92       5.973  -0.558  -9.708  1.00  0.65           O  
ATOM   1466  H   GLU A  92       5.450   1.476 -13.671  1.00  0.65           H  
ATOM   1467  HA  GLU A  92       7.000   2.025 -11.276  1.00  0.65           H  
ATOM   1468 1HB  GLU A  92       7.562   0.295 -13.699  1.00  0.65           H  
ATOM   1469 2HB  GLU A  92       8.662   0.417 -12.333  1.00  0.65           H  
ATOM   1470 1HG  GLU A  92       5.778  -0.508 -12.160  1.00  0.65           H  
ATOM   1471 2HG  GLU A  92       7.174  -1.580 -12.269  1.00  0.65           H  
ATOM   1472  N   LYS A  93       8.026   3.337 -14.099  1.00  0.64           N  
ATOM   1473  CA  LYS A  93       8.929   4.332 -14.670  1.00  0.64           C  
ATOM   1474  C   LYS A  93       8.672   5.663 -13.982  1.00  0.64           C  
ATOM   1475  O   LYS A  93       9.597   6.431 -13.693  1.00  0.64           O  
ATOM   1476  CB  LYS A  93       8.707   4.443 -16.169  1.00  0.64           C  
ATOM   1477  CG  LYS A  93       9.149   3.221 -16.958  1.00  0.64           C  
ATOM   1478  CD  LYS A  93       8.800   3.352 -18.442  1.00  0.64           C  
ATOM   1479  CE  LYS A  93       9.191   2.082 -19.215  1.00  0.64           C  
ATOM   1480  NZ  LYS A  93       8.624   2.060 -20.606  1.00  0.64           N  
ATOM   1481  H   LYS A  93       7.290   2.936 -14.676  1.00  0.64           H  
ATOM   1482  HA  LYS A  93       9.961   4.035 -14.474  1.00  0.64           H  
ATOM   1483 1HB  LYS A  93       7.647   4.611 -16.371  1.00  0.64           H  
ATOM   1484 2HB  LYS A  93       9.258   5.300 -16.554  1.00  0.64           H  
ATOM   1485 1HG  LYS A  93      10.227   3.089 -16.853  1.00  0.64           H  
ATOM   1486 2HG  LYS A  93       8.648   2.335 -16.555  1.00  0.64           H  
ATOM   1487 1HD  LYS A  93       7.742   3.549 -18.581  1.00  0.64           H  
ATOM   1488 2HD  LYS A  93       9.353   4.192 -18.864  1.00  0.64           H  
ATOM   1489 1HE  LYS A  93      10.275   2.045 -19.280  1.00  0.64           H  
ATOM   1490 2HE  LYS A  93       8.836   1.202 -18.674  1.00  0.64           H  
ATOM   1491 1HZ  LYS A  93       8.906   1.228 -21.081  1.00  0.64           H  
ATOM   1492 2HZ  LYS A  93       7.596   2.092 -20.578  1.00  0.64           H  
ATOM   1493 3HZ  LYS A  93       8.894   2.870 -21.156  1.00  0.64           H  
ATOM   1494  N   ILE A  94       7.395   5.921 -13.687  1.00  0.64           N  
ATOM   1495  CA  ILE A  94       7.030   7.137 -12.979  1.00  0.64           C  
ATOM   1496  C   ILE A  94       7.606   7.114 -11.572  1.00  0.64           C  
ATOM   1497  O   ILE A  94       8.259   8.067 -11.151  1.00  0.64           O  
ATOM   1498  CB  ILE A  94       5.505   7.316 -12.909  1.00  0.64           C  
ATOM   1499  CG1 ILE A  94       4.969   7.571 -14.295  1.00  0.64           C  
ATOM   1500  CG2 ILE A  94       5.135   8.431 -11.970  1.00  0.64           C  
ATOM   1501  CD1 ILE A  94       3.474   7.501 -14.396  1.00  0.64           C  
ATOM   1502  H   ILE A  94       6.673   5.257 -13.984  1.00  0.64           H  
ATOM   1503  HA  ILE A  94       7.453   7.989 -13.510  1.00  0.64           H  
ATOM   1504  HB  ILE A  94       5.054   6.403 -12.550  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  94       5.291   8.554 -14.599  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  94       5.393   6.832 -14.981  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  94       4.054   8.516 -11.933  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  94       5.518   8.198 -10.985  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  94       5.564   9.371 -12.316  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  94       3.176   7.706 -15.414  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  94       3.122   6.522 -14.112  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  94       3.043   8.241 -13.739  1.00  0.64           H  
ATOM   1513  N   ILE A  95       7.441   5.993 -10.868  1.00  0.63           N  
ATOM   1514  CA  ILE A  95       7.955   5.918  -9.510  1.00  0.63           C  
ATOM   1515  C   ILE A  95       9.468   6.087  -9.491  1.00  0.63           C  
ATOM   1516  O   ILE A  95       9.993   6.854  -8.683  1.00  0.63           O  
ATOM   1517  CB  ILE A  95       7.605   4.557  -8.862  1.00  0.63           C  
ATOM   1518  CG1 ILE A  95       6.098   4.410  -8.687  1.00  0.63           C  
ATOM   1519  CG2 ILE A  95       8.320   4.403  -7.532  1.00  0.63           C  
ATOM   1520  CD1 ILE A  95       5.512   5.394  -7.794  1.00  0.63           C  
ATOM   1521  H   ILE A  95       6.914   5.218 -11.267  1.00  0.63           H  
ATOM   1522  HA  ILE A  95       7.508   6.715  -8.924  1.00  0.63           H  
ATOM   1523  HB  ILE A  95       7.928   3.755  -9.531  1.00  0.63           H  
ATOM   1524 1HG1 ILE A  95       5.625   4.529  -9.634  1.00  0.63           H  
ATOM   1525 2HG1 ILE A  95       5.879   3.415  -8.313  1.00  0.63           H  
ATOM   1526 1HG2 ILE A  95       8.084   3.430  -7.103  1.00  0.63           H  
ATOM   1527 2HG2 ILE A  95       9.387   4.476  -7.701  1.00  0.63           H  
ATOM   1528 3HG2 ILE A  95       8.006   5.182  -6.850  1.00  0.63           H  
ATOM   1529 1HD1 ILE A  95       4.433   5.235  -7.735  1.00  0.63           H  
ATOM   1530 2HD1 ILE A  95       5.949   5.296  -6.805  1.00  0.63           H  
ATOM   1531 3HD1 ILE A  95       5.720   6.377  -8.195  1.00  0.63           H  
ATOM   1532  N   GLU A  96      10.182   5.433 -10.409  1.00  0.63           N  
ATOM   1533  CA  GLU A  96      11.630   5.579 -10.413  1.00  0.63           C  
ATOM   1534  C   GLU A  96      12.051   7.021 -10.656  1.00  0.63           C  
ATOM   1535  O   GLU A  96      12.905   7.550  -9.939  1.00  0.63           O  
ATOM   1536  CB  GLU A  96      12.286   4.683 -11.466  1.00  0.63           C  
ATOM   1537  CG  GLU A  96      13.833   4.767 -11.460  1.00  0.63           C  
ATOM   1538  CD  GLU A  96      14.529   3.865 -12.480  1.00  0.63           C  
ATOM   1539  OE1 GLU A  96      13.859   3.183 -13.219  1.00  0.63           O  
ATOM   1540  OE2 GLU A  96      15.738   3.864 -12.502  1.00  0.63           O  
ATOM   1541  H   GLU A  96       9.724   4.811 -11.076  1.00  0.63           H  
ATOM   1542  HA  GLU A  96      12.002   5.281  -9.435  1.00  0.63           H  
ATOM   1543 1HB  GLU A  96      11.992   3.647 -11.297  1.00  0.63           H  
ATOM   1544 2HB  GLU A  96      11.928   4.968 -12.458  1.00  0.63           H  
ATOM   1545 1HG  GLU A  96      14.114   5.800 -11.651  1.00  0.63           H  
ATOM   1546 2HG  GLU A  96      14.188   4.512 -10.463  1.00  0.63           H  
ATOM   1547  N   TYR A  97      11.445   7.679 -11.646  1.00  0.63           N  
ATOM   1548  CA  TYR A  97      11.849   9.041 -11.953  1.00  0.63           C  
ATOM   1549  C   TYR A  97      11.679   9.926 -10.733  1.00  0.63           C  
ATOM   1550  O   TYR A  97      12.576  10.700 -10.377  1.00  0.63           O  
ATOM   1551  CB  TYR A  97      11.041   9.635 -13.108  1.00  0.63           C  
ATOM   1552  CG  TYR A  97      11.583  11.007 -13.522  1.00  0.63           C  
ATOM   1553  CD1 TYR A  97      12.715  11.057 -14.339  1.00  0.63           C  
ATOM   1554  CD2 TYR A  97      11.005  12.183 -13.097  1.00  0.63           C  
ATOM   1555  CE1 TYR A  97      13.260  12.257 -14.723  1.00  0.63           C  
ATOM   1556  CE2 TYR A  97      11.570  13.387 -13.498  1.00  0.63           C  
ATOM   1557  CZ  TYR A  97      12.674  13.421 -14.293  1.00  0.63           C  
ATOM   1558  OH  TYR A  97      13.200  14.626 -14.653  1.00  0.63           O  
ATOM   1559  H   TYR A  97      10.728   7.223 -12.214  1.00  0.63           H  
ATOM   1560  HA  TYR A  97      12.901   9.040 -12.220  1.00  0.63           H  
ATOM   1561 1HB  TYR A  97      11.078   8.964 -13.971  1.00  0.63           H  
ATOM   1562 2HB  TYR A  97       9.994   9.743 -12.813  1.00  0.63           H  
ATOM   1563  HD1 TYR A  97      13.169  10.151 -14.664  1.00  0.63           H  
ATOM   1564  HD2 TYR A  97      10.124  12.169 -12.452  1.00  0.63           H  
ATOM   1565  HE1 TYR A  97      14.149  12.282 -15.358  1.00  0.63           H  
ATOM   1566  HE2 TYR A  97      11.152  14.320 -13.182  1.00  0.63           H  
ATOM   1567  HH  TYR A  97      13.829  14.490 -15.366  1.00  0.63           H  
ATOM   1568  N   LEU A  98      10.517   9.818 -10.099  1.00  0.62           N  
ATOM   1569  CA  LEU A  98      10.196  10.647  -8.959  1.00  0.62           C  
ATOM   1570  C   LEU A  98      11.107  10.357  -7.784  1.00  0.62           C  
ATOM   1571  O   LEU A  98      11.508  11.280  -7.075  1.00  0.62           O  
ATOM   1572  CB  LEU A  98       8.779  10.379  -8.573  1.00  0.62           C  
ATOM   1573  CG  LEU A  98       7.828  10.767  -9.568  1.00  0.62           C  
ATOM   1574  CD1 LEU A  98       6.503  10.299  -9.115  1.00  0.62           C  
ATOM   1575  CD2 LEU A  98       7.934  12.201  -9.819  1.00  0.62           C  
ATOM   1576  H   LEU A  98       9.821   9.145 -10.434  1.00  0.62           H  
ATOM   1577  HA  LEU A  98      10.311  11.688  -9.245  1.00  0.62           H  
ATOM   1578 1HB  LEU A  98       8.688   9.323  -8.475  1.00  0.62           H  
ATOM   1579 2HB  LEU A  98       8.533  10.878  -7.655  1.00  0.62           H  
ATOM   1580  HG  LEU A  98       8.051  10.272 -10.490  1.00  0.62           H  
ATOM   1581 1HD1 LEU A  98       5.780  10.527  -9.863  1.00  0.62           H  
ATOM   1582 2HD1 LEU A  98       6.550   9.221  -8.978  1.00  0.62           H  
ATOM   1583 3HD1 LEU A  98       6.244  10.781  -8.174  1.00  0.62           H  
ATOM   1584 1HD2 LEU A  98       7.239  12.454 -10.594  1.00  0.62           H  
ATOM   1585 2HD2 LEU A  98       7.721  12.762  -8.909  1.00  0.62           H  
ATOM   1586 3HD2 LEU A  98       8.932  12.413 -10.160  1.00  0.62           H  
ATOM   1587  N   LYS A  99      11.461   9.081  -7.580  1.00  0.62           N  
ATOM   1588  CA  LYS A  99      12.373   8.735  -6.500  1.00  0.62           C  
ATOM   1589  C   LYS A  99      13.710   9.407  -6.712  1.00  0.62           C  
ATOM   1590  O   LYS A  99      14.305   9.921  -5.768  1.00  0.62           O  
ATOM   1591  CB  LYS A  99      12.570   7.228  -6.391  1.00  0.62           C  
ATOM   1592  CG  LYS A  99      11.414   6.493  -5.772  1.00  0.62           C  
ATOM   1593  CD  LYS A  99      11.603   4.998  -5.870  1.00  0.62           C  
ATOM   1594  CE  LYS A  99      12.826   4.528  -5.088  1.00  0.62           C  
ATOM   1595  NZ  LYS A  99      12.903   3.043  -5.028  1.00  0.62           N  
ATOM   1596  H   LYS A  99      11.083   8.339  -8.170  1.00  0.62           H  
ATOM   1597  HA  LYS A  99      11.952   9.099  -5.564  1.00  0.62           H  
ATOM   1598 1HB  LYS A  99      12.724   6.818  -7.391  1.00  0.62           H  
ATOM   1599 2HB  LYS A  99      13.467   7.021  -5.810  1.00  0.62           H  
ATOM   1600 1HG  LYS A  99      11.315   6.774  -4.724  1.00  0.62           H  
ATOM   1601 2HG  LYS A  99      10.505   6.768  -6.284  1.00  0.62           H  
ATOM   1602 1HD  LYS A  99      10.717   4.494  -5.478  1.00  0.62           H  
ATOM   1603 2HD  LYS A  99      11.724   4.720  -6.916  1.00  0.62           H  
ATOM   1604 1HE  LYS A  99      13.723   4.909  -5.573  1.00  0.62           H  
ATOM   1605 2HE  LYS A  99      12.777   4.918  -4.072  1.00  0.62           H  
ATOM   1606 1HZ  LYS A  99      13.709   2.759  -4.501  1.00  0.62           H  
ATOM   1607 2HZ  LYS A  99      12.054   2.728  -4.550  1.00  0.62           H  
ATOM   1608 3HZ  LYS A  99      12.944   2.650  -5.950  1.00  0.62           H  
ATOM   1609  N   ILE A 100      14.162   9.468  -7.961  1.00  0.62           N  
ATOM   1610  CA  ILE A 100      15.431  10.116  -8.233  1.00  0.62           C  
ATOM   1611  C   ILE A 100      15.320  11.620  -8.013  1.00  0.62           C  
ATOM   1612  O   ILE A 100      16.232  12.233  -7.448  1.00  0.62           O  
ATOM   1613  CB  ILE A 100      15.948   9.799  -9.635  1.00  0.62           C  
ATOM   1614  CG1 ILE A 100      16.214   8.292  -9.737  1.00  0.62           C  
ATOM   1615  CG2 ILE A 100      17.213  10.586  -9.884  1.00  0.62           C  
ATOM   1616  CD1 ILE A 100      17.201   7.779  -8.720  1.00  0.62           C  
ATOM   1617  H   ILE A 100      13.638   9.020  -8.716  1.00  0.62           H  
ATOM   1618  HA  ILE A 100      16.164   9.733  -7.529  1.00  0.62           H  
ATOM   1619  HB  ILE A 100      15.188  10.059 -10.377  1.00  0.62           H  
ATOM   1620 1HG1 ILE A 100      15.283   7.761  -9.600  1.00  0.62           H  
ATOM   1621 2HG1 ILE A 100      16.597   8.067 -10.714  1.00  0.62           H  
ATOM   1622 1HG2 ILE A 100      17.588  10.362 -10.882  1.00  0.62           H  
ATOM   1623 2HG2 ILE A 100      16.987  11.648  -9.797  1.00  0.62           H  
ATOM   1624 3HG2 ILE A 100      17.965  10.314  -9.141  1.00  0.62           H  
ATOM   1625 1HD1 ILE A 100      17.333   6.705  -8.856  1.00  0.62           H  
ATOM   1626 2HD1 ILE A 100      18.159   8.282  -8.852  1.00  0.62           H  
ATOM   1627 3HD1 ILE A 100      16.826   7.973  -7.711  1.00  0.62           H  
ATOM   1628  N   LEU A 101      14.198  12.234  -8.410  1.00  0.62           N  
ATOM   1629  CA  LEU A 101      14.071  13.661  -8.143  1.00  0.62           C  
ATOM   1630  C   LEU A 101      14.114  13.892  -6.632  1.00  0.62           C  
ATOM   1631  O   LEU A 101      14.840  14.765  -6.149  1.00  0.62           O  
ATOM   1632  CB  LEU A 101      12.706  14.218  -8.587  1.00  0.62           C  
ATOM   1633  CG  LEU A 101      12.335  14.321 -10.057  1.00  0.62           C  
ATOM   1634  CD1 LEU A 101      10.884  14.777 -10.107  1.00  0.62           C  
ATOM   1635  CD2 LEU A 101      13.232  15.301 -10.787  1.00  0.62           C  
ATOM   1636  H   LEU A 101      13.469  11.712  -8.903  1.00  0.62           H  
ATOM   1637  HA  LEU A 101      14.888  14.196  -8.617  1.00  0.62           H  
ATOM   1638 1HB  LEU A 101      11.940  13.596  -8.130  1.00  0.62           H  
ATOM   1639 2HB  LEU A 101      12.601  15.202  -8.166  1.00  0.62           H  
ATOM   1640  HG  LEU A 101      12.407  13.334 -10.522  1.00  0.62           H  
ATOM   1641 1HD1 LEU A 101      10.545  14.848 -11.123  1.00  0.62           H  
ATOM   1642 2HD1 LEU A 101      10.274  14.076  -9.571  1.00  0.62           H  
ATOM   1643 3HD1 LEU A 101      10.805  15.746  -9.642  1.00  0.62           H  
ATOM   1644 1HD2 LEU A 101      12.935  15.370 -11.830  1.00  0.62           H  
ATOM   1645 2HD2 LEU A 101      13.158  16.285 -10.327  1.00  0.62           H  
ATOM   1646 3HD2 LEU A 101      14.231  14.950 -10.731  1.00  0.62           H  
ATOM   1647  N   LYS A 102      13.415  13.033  -5.882  1.00  0.63           N  
ATOM   1648  CA  LYS A 102      13.349  13.128  -4.435  1.00  0.63           C  
ATOM   1649  C   LYS A 102      14.733  13.009  -3.822  1.00  0.63           C  
ATOM   1650  O   LYS A 102      15.146  13.896  -3.078  1.00  0.63           O  
ATOM   1651  CB  LYS A 102      12.365  12.071  -3.898  1.00  0.63           C  
ATOM   1652  CG  LYS A 102      12.128  12.010  -2.382  1.00  0.63           C  
ATOM   1653  CD  LYS A 102      11.027  10.967  -2.098  1.00  0.63           C  
ATOM   1654  CE  LYS A 102      10.605  10.848  -0.620  1.00  0.63           C  
ATOM   1655  NZ  LYS A 102      11.654  10.222   0.258  1.00  0.63           N  
ATOM   1656  H   LYS A 102      12.863  12.311  -6.342  1.00  0.63           H  
ATOM   1657  HA  LYS A 102      12.971  14.108  -4.171  1.00  0.63           H  
ATOM   1658 1HB  LYS A 102      11.398  12.213  -4.377  1.00  0.63           H  
ATOM   1659 2HB  LYS A 102      12.716  11.091  -4.193  1.00  0.63           H  
ATOM   1660 1HG  LYS A 102      13.049  11.705  -1.883  1.00  0.63           H  
ATOM   1661 2HG  LYS A 102      11.833  12.980  -2.000  1.00  0.63           H  
ATOM   1662 1HD  LYS A 102      10.150  11.260  -2.661  1.00  0.63           H  
ATOM   1663 2HD  LYS A 102      11.354   9.991  -2.457  1.00  0.63           H  
ATOM   1664 1HE  LYS A 102      10.374  11.835  -0.230  1.00  0.63           H  
ATOM   1665 2HE  LYS A 102       9.705  10.232  -0.581  1.00  0.63           H  
ATOM   1666 1HZ  LYS A 102      11.304  10.162   1.199  1.00  0.63           H  
ATOM   1667 2HZ  LYS A 102      11.889   9.299  -0.070  1.00  0.63           H  
ATOM   1668 3HZ  LYS A 102      12.490  10.811   0.267  1.00  0.63           H  
ATOM   1669  N   GLU A 103      15.497  11.974  -4.197  1.00  0.65           N  
ATOM   1670  CA  GLU A 103      16.826  11.827  -3.611  1.00  0.65           C  
ATOM   1671  C   GLU A 103      17.711  13.020  -3.960  1.00  0.65           C  
ATOM   1672  O   GLU A 103      18.436  13.538  -3.101  1.00  0.65           O  
ATOM   1673  CB  GLU A 103      17.508  10.538  -4.109  1.00  0.65           C  
ATOM   1674  CG  GLU A 103      16.921   9.225  -3.562  1.00  0.65           C  
ATOM   1675  CD  GLU A 103      17.624   7.984  -4.105  1.00  0.65           C  
ATOM   1676  OE1 GLU A 103      18.482   8.125  -4.951  1.00  0.65           O  
ATOM   1677  OE2 GLU A 103      17.300   6.901  -3.668  1.00  0.65           O  
ATOM   1678  H   GLU A 103      15.132  11.277  -4.840  1.00  0.65           H  
ATOM   1679  HA  GLU A 103      16.723  11.776  -2.530  1.00  0.65           H  
ATOM   1680 1HB  GLU A 103      17.431  10.495  -5.199  1.00  0.65           H  
ATOM   1681 2HB  GLU A 103      18.566  10.567  -3.856  1.00  0.65           H  
ATOM   1682 1HG  GLU A 103      16.998   9.229  -2.474  1.00  0.65           H  
ATOM   1683 2HG  GLU A 103      15.865   9.181  -3.821  1.00  0.65           H  
ATOM   1684  N   TYR A 104      17.616  13.514  -5.191  1.00  0.71           N  
ATOM   1685  CA  TYR A 104      18.407  14.668  -5.569  1.00  0.71           C  
ATOM   1686  C   TYR A 104      18.139  15.840  -4.655  1.00  0.71           C  
ATOM   1687  O   TYR A 104      19.067  16.460  -4.139  1.00  0.71           O  
ATOM   1688  CB  TYR A 104      18.154  15.106  -7.008  1.00  0.71           C  
ATOM   1689  CG  TYR A 104      18.862  16.409  -7.312  1.00  0.71           C  
ATOM   1690  CD1 TYR A 104      20.208  16.438  -7.597  1.00  0.71           C  
ATOM   1691  CD2 TYR A 104      18.141  17.578  -7.277  1.00  0.71           C  
ATOM   1692  CE1 TYR A 104      20.825  17.647  -7.845  1.00  0.71           C  
ATOM   1693  CE2 TYR A 104      18.745  18.783  -7.519  1.00  0.71           C  
ATOM   1694  CZ  TYR A 104      20.085  18.826  -7.802  1.00  0.71           C  
ATOM   1695  OH  TYR A 104      20.696  20.036  -8.059  1.00  0.71           O  
ATOM   1696  H   TYR A 104      17.004  13.073  -5.884  1.00  0.71           H  
ATOM   1697  HA  TYR A 104      19.461  14.406  -5.465  1.00  0.71           H  
ATOM   1698 1HB  TYR A 104      18.507  14.341  -7.700  1.00  0.71           H  
ATOM   1699 2HB  TYR A 104      17.090  15.241  -7.175  1.00  0.71           H  
ATOM   1700  HD1 TYR A 104      20.781  15.512  -7.625  1.00  0.71           H  
ATOM   1701  HD2 TYR A 104      17.088  17.527  -7.057  1.00  0.71           H  
ATOM   1702  HE1 TYR A 104      21.891  17.676  -8.074  1.00  0.71           H  
ATOM   1703  HE2 TYR A 104      18.167  19.702  -7.488  1.00  0.71           H  
ATOM   1704  HH  TYR A 104      21.623  19.884  -8.268  1.00  0.71           H  
ATOM   1705  N   PHE A 105      16.863  16.167  -4.471  1.00  0.82           N  
ATOM   1706  CA  PHE A 105      16.524  17.333  -3.685  1.00  0.82           C  
ATOM   1707  C   PHE A 105      16.809  17.115  -2.195  1.00  0.82           C  
ATOM   1708  O   PHE A 105      17.273  18.026  -1.515  1.00  0.82           O  
ATOM   1709  CB  PHE A 105      15.063  17.710  -3.919  1.00  0.82           C  
ATOM   1710  CG  PHE A 105      14.784  18.210  -5.332  1.00  0.82           C  
ATOM   1711  CD1 PHE A 105      13.869  17.556  -6.131  1.00  0.82           C  
ATOM   1712  CD2 PHE A 105      15.455  19.301  -5.871  1.00  0.82           C  
ATOM   1713  CE1 PHE A 105      13.613  17.968  -7.416  1.00  0.82           C  
ATOM   1714  CE2 PHE A 105      15.195  19.713  -7.170  1.00  0.82           C  
ATOM   1715  CZ  PHE A 105      14.267  19.038  -7.933  1.00  0.82           C  
ATOM   1716  H   PHE A 105      16.129  15.604  -4.907  1.00  0.82           H  
ATOM   1717  HA  PHE A 105      17.145  18.163  -4.027  1.00  0.82           H  
ATOM   1718 1HB  PHE A 105      14.438  16.830  -3.743  1.00  0.82           H  
ATOM   1719 2HB  PHE A 105      14.763  18.471  -3.211  1.00  0.82           H  
ATOM   1720  HD1 PHE A 105      13.348  16.697  -5.725  1.00  0.82           H  
ATOM   1721  HD2 PHE A 105      16.192  19.830  -5.262  1.00  0.82           H  
ATOM   1722  HE1 PHE A 105      12.890  17.438  -8.020  1.00  0.82           H  
ATOM   1723  HE2 PHE A 105      15.724  20.569  -7.587  1.00  0.82           H  
ATOM   1724  HZ  PHE A 105      14.055  19.352  -8.944  1.00  0.82           H  
ATOM   1725  N   GLU A 106      16.603  15.897  -1.681  1.00  1.01           N  
ATOM   1726  CA  GLU A 106      16.857  15.634  -0.260  1.00  1.01           C  
ATOM   1727  C   GLU A 106      18.314  15.880   0.110  1.00  1.01           C  
ATOM   1728  O   GLU A 106      18.615  16.372   1.197  1.00  1.01           O  
ATOM   1729  CB  GLU A 106      16.477  14.202   0.130  1.00  1.01           C  
ATOM   1730  CG  GLU A 106      14.985  13.917   0.196  1.00  1.01           C  
ATOM   1731  CD  GLU A 106      14.679  12.474   0.511  1.00  1.01           C  
ATOM   1732  OE1 GLU A 106      15.580  11.677   0.566  1.00  1.01           O  
ATOM   1733  OE2 GLU A 106      13.526  12.168   0.702  1.00  1.01           O  
ATOM   1734  H   GLU A 106      16.235  15.150  -2.269  1.00  1.01           H  
ATOM   1735  HA  GLU A 106      16.243  16.320   0.324  1.00  1.01           H  
ATOM   1736 1HB  GLU A 106      16.908  13.512  -0.599  1.00  1.01           H  
ATOM   1737 2HB  GLU A 106      16.911  13.964   1.099  1.00  1.01           H  
ATOM   1738 1HG  GLU A 106      14.550  14.541   0.975  1.00  1.01           H  
ATOM   1739 2HG  GLU A 106      14.516  14.192  -0.738  1.00  1.01           H  
ATOM   1740  N   LYS A 107      19.221  15.554  -0.805  1.00  1.28           N  
ATOM   1741  CA  LYS A 107      20.649  15.737  -0.582  1.00  1.28           C  
ATOM   1742  C   LYS A 107      21.102  17.201  -0.451  1.00  1.28           C  
ATOM   1743  O   LYS A 107      22.184  17.441   0.093  1.00  1.28           O  
ATOM   1744  CB  LYS A 107      21.438  15.052  -1.695  1.00  1.28           C  
ATOM   1745  CG  LYS A 107      21.384  13.527  -1.652  1.00  1.28           C  
ATOM   1746  CD  LYS A 107      22.124  12.905  -2.825  1.00  1.28           C  
ATOM   1747  CE  LYS A 107      22.058  11.381  -2.774  1.00  1.28           C  
ATOM   1748  NZ  LYS A 107      22.752  10.752  -3.936  1.00  1.28           N  
ATOM   1749  H   LYS A 107      18.909  15.122  -1.680  1.00  1.28           H  
ATOM   1750  HA  LYS A 107      20.899  15.241   0.354  1.00  1.28           H  
ATOM   1751 1HB  LYS A 107      21.044  15.378  -2.665  1.00  1.28           H  
ATOM   1752 2HB  LYS A 107      22.479  15.355  -1.643  1.00  1.28           H  
ATOM   1753 1HG  LYS A 107      21.839  13.182  -0.726  1.00  1.28           H  
ATOM   1754 2HG  LYS A 107      20.352  13.201  -1.661  1.00  1.28           H  
ATOM   1755 1HD  LYS A 107      21.664  13.250  -3.755  1.00  1.28           H  
ATOM   1756 2HD  LYS A 107      23.165  13.220  -2.812  1.00  1.28           H  
ATOM   1757 1HE  LYS A 107      22.526  11.037  -1.854  1.00  1.28           H  
ATOM   1758 2HE  LYS A 107      21.010  11.069  -2.777  1.00  1.28           H  
ATOM   1759 1HZ  LYS A 107      22.684   9.745  -3.865  1.00  1.28           H  
ATOM   1760 2HZ  LYS A 107      22.311  11.058  -4.793  1.00  1.28           H  
ATOM   1761 3HZ  LYS A 107      23.724  11.026  -3.939  1.00  1.28           H  
ATOM   1762  N   HIS A 108      20.308  18.157  -0.967  1.00  1.63           N  
ATOM   1763  CA  HIS A 108      20.645  19.588  -0.982  1.00  1.63           C  
ATOM   1764  C   HIS A 108      19.698  20.390  -1.875  1.00  1.63           C  
ATOM   1765  O   HIS A 108      18.925  21.206  -1.370  1.00  1.63           O  
ATOM   1766  OXT HIS A 108      19.944  20.467  -3.076  1.00  1.63           O  
ATOM   1767  CB  HIS A 108      22.102  19.854  -1.446  1.00  1.63           C  
ATOM   1768  CG  HIS A 108      22.464  19.306  -2.822  1.00  1.63           C  
ATOM   1769  ND1 HIS A 108      22.184  19.979  -3.990  1.00  1.63           N  
ATOM   1770  CD2 HIS A 108      23.104  18.165  -3.191  1.00  1.63           C  
ATOM   1771  CE1 HIS A 108      22.624  19.269  -5.021  1.00  1.63           C  
ATOM   1772  NE2 HIS A 108      23.187  18.168  -4.562  1.00  1.63           N  
ATOM   1773  H   HIS A 108      19.397  17.889  -1.343  1.00  1.63           H  
ATOM   1774  HA  HIS A 108      20.546  19.984   0.028  1.00  1.63           H  
ATOM   1775 1HB  HIS A 108      22.235  20.933  -1.507  1.00  1.63           H  
ATOM   1776 2HB  HIS A 108      22.827  19.515  -0.719  1.00  1.63           H  
ATOM   1777  HD2 HIS A 108      23.483  17.394  -2.522  1.00  1.63           H  
ATOM   1778  HE1 HIS A 108      22.539  19.551  -6.066  1.00  1.63           H  
ATOM   1779  HE2 HIS A 108      23.611  17.444  -5.123  1.00  1.63           H  
ENDMDL

REMARK ID 640029 DOMAINID 633633 MODEL 3 1aa2-PLE-1
MODEL     3
ATOM      1  N   GLU A   1      -0.392   0.338  -1.085  1.00  1.17           N  
ATOM      2  CA  GLU A   1       0.996   0.391  -0.637  1.00  1.17           C  
ATOM      3  C   GLU A   1       1.456   1.810  -0.320  1.00  1.17           C  
ATOM      4  O   GLU A   1       1.929   2.082   0.787  1.00  1.17           O  
ATOM      5  CB  GLU A   1       1.936  -0.202  -1.684  1.00  1.17           C  
ATOM      6  CG  GLU A   1       3.391  -0.253  -1.234  1.00  1.17           C  
ATOM      7  CD  GLU A   1       4.336  -0.847  -2.257  1.00  1.17           C  
ATOM      8  OE1 GLU A   1       3.907  -1.176  -3.336  1.00  1.17           O  
ATOM      9  OE2 GLU A   1       5.497  -0.986  -1.935  1.00  1.17           O  
ATOM     10 1H   GLU A   1      -0.468  -0.299  -1.866  1.00  1.17           H  
ATOM     11 2H   GLU A   1      -0.972   0.007  -0.328  1.00  1.17           H  
ATOM     12 3H   GLU A   1      -0.703   1.254  -1.365  1.00  1.17           H  
ATOM     13  HA  GLU A   1       1.081  -0.200   0.276  1.00  1.17           H  
ATOM     14 1HB  GLU A   1       1.620  -1.216  -1.927  1.00  1.17           H  
ATOM     15 2HB  GLU A   1       1.886   0.386  -2.599  1.00  1.17           H  
ATOM     16 1HG  GLU A   1       3.711   0.764  -1.011  1.00  1.17           H  
ATOM     17 2HG  GLU A   1       3.453  -0.830  -0.312  1.00  1.17           H  
ATOM     18  N   LYS A   2       1.286   2.736  -1.271  1.00  1.04           N  
ATOM     19  CA  LYS A   2       1.730   4.121  -1.063  1.00  1.04           C  
ATOM     20  C   LYS A   2       1.226   4.690   0.261  1.00  1.04           C  
ATOM     21  O   LYS A   2       1.985   5.328   0.982  1.00  1.04           O  
ATOM     22  CB  LYS A   2       1.298   4.993  -2.244  1.00  1.04           C  
ATOM     23  CG  LYS A   2       1.760   6.458  -2.201  1.00  1.04           C  
ATOM     24  CD  LYS A   2       1.442   7.153  -3.540  1.00  1.04           C  
ATOM     25  CE  LYS A   2       2.033   8.574  -3.643  1.00  1.04           C  
ATOM     26  NZ  LYS A   2       1.266   9.593  -2.862  1.00  1.04           N  
ATOM     27  H   LYS A   2       0.899   2.490  -2.171  1.00  1.04           H  
ATOM     28  HA  LYS A   2       2.820   4.125  -1.027  1.00  1.04           H  
ATOM     29 1HB  LYS A   2       1.673   4.558  -3.170  1.00  1.04           H  
ATOM     30 2HB  LYS A   2       0.211   5.002  -2.306  1.00  1.04           H  
ATOM     31 1HG  LYS A   2       1.239   6.985  -1.392  1.00  1.04           H  
ATOM     32 2HG  LYS A   2       2.832   6.505  -2.009  1.00  1.04           H  
ATOM     33 1HD  LYS A   2       1.834   6.550  -4.361  1.00  1.04           H  
ATOM     34 2HD  LYS A   2       0.361   7.222  -3.654  1.00  1.04           H  
ATOM     35 1HE  LYS A   2       3.057   8.556  -3.278  1.00  1.04           H  
ATOM     36 2HE  LYS A   2       2.038   8.871  -4.692  1.00  1.04           H  
ATOM     37 1HZ  LYS A   2       1.694  10.494  -2.976  1.00  1.04           H  
ATOM     38 2HZ  LYS A   2       0.322   9.633  -3.200  1.00  1.04           H  
ATOM     39 3HZ  LYS A   2       1.234   9.384  -1.864  1.00  1.04           H  
ATOM     40  N   GLU A   3      -0.039   4.443   0.598  1.00  0.91           N  
ATOM     41  CA  GLU A   3      -0.600   4.923   1.860  1.00  0.91           C  
ATOM     42  C   GLU A   3       0.169   4.424   3.087  1.00  0.91           C  
ATOM     43  O   GLU A   3       0.270   5.121   4.101  1.00  0.91           O  
ATOM     44  CB  GLU A   3      -2.064   4.509   1.982  1.00  0.91           C  
ATOM     45  CG  GLU A   3      -2.723   4.960   3.269  1.00  0.91           C  
ATOM     46  CD  GLU A   3      -4.202   4.676   3.328  1.00  0.91           C  
ATOM     47  OE1 GLU A   3      -4.915   5.092   2.450  1.00  0.91           O  
ATOM     48  OE2 GLU A   3      -4.620   4.015   4.254  1.00  0.91           O  
ATOM     49  H   GLU A   3      -0.623   3.922  -0.033  1.00  0.91           H  
ATOM     50  HA  GLU A   3      -0.551   6.014   1.854  1.00  0.91           H  
ATOM     51 1HB  GLU A   3      -2.629   4.923   1.148  1.00  0.91           H  
ATOM     52 2HB  GLU A   3      -2.139   3.423   1.927  1.00  0.91           H  
ATOM     53 1HG  GLU A   3      -2.236   4.453   4.105  1.00  0.91           H  
ATOM     54 2HG  GLU A   3      -2.558   6.031   3.390  1.00  0.91           H  
ATOM     55  N   LYS A   4       0.675   3.188   3.038  1.00  0.82           N  
ATOM     56  CA  LYS A   4       1.385   2.655   4.186  1.00  0.82           C  
ATOM     57  C   LYS A   4       2.685   3.420   4.311  1.00  0.82           C  
ATOM     58  O   LYS A   4       3.141   3.727   5.415  1.00  0.82           O  
ATOM     59  CB  LYS A   4       1.642   1.152   4.041  1.00  0.82           C  
ATOM     60  CG  LYS A   4       0.375   0.319   4.116  1.00  0.82           C  
ATOM     61  CD  LYS A   4       0.634  -1.206   4.061  1.00  0.82           C  
ATOM     62  CE  LYS A   4      -0.698  -2.003   4.109  1.00  0.82           C  
ATOM     63  NZ  LYS A   4      -0.498  -3.487   4.070  1.00  0.82           N  
ATOM     64  H   LYS A   4       0.637   2.648   2.185  1.00  0.82           H  
ATOM     65  HA  LYS A   4       0.795   2.829   5.087  1.00  0.82           H  
ATOM     66 1HB  LYS A   4       2.128   0.954   3.085  1.00  0.82           H  
ATOM     67 2HB  LYS A   4       2.314   0.814   4.823  1.00  0.82           H  
ATOM     68 1HG  LYS A   4      -0.118   0.569   5.021  1.00  0.82           H  
ATOM     69 2HG  LYS A   4      -0.276   0.596   3.288  1.00  0.82           H  
ATOM     70 1HD  LYS A   4       1.173  -1.460   3.149  1.00  0.82           H  
ATOM     71 2HD  LYS A   4       1.242  -1.505   4.921  1.00  0.82           H  
ATOM     72 1HE  LYS A   4      -1.234  -1.757   5.018  1.00  0.82           H  
ATOM     73 2HE  LYS A   4      -1.304  -1.713   3.255  1.00  0.82           H  
ATOM     74 1HZ  LYS A   4      -1.402  -3.942   4.101  1.00  0.82           H  
ATOM     75 2HZ  LYS A   4      -0.017  -3.749   3.231  1.00  0.82           H  
ATOM     76 3HZ  LYS A   4       0.054  -3.800   4.892  1.00  0.82           H  
ATOM     77  N   LYS A   5       3.280   3.739   3.162  1.00  0.75           N  
ATOM     78  CA  LYS A   5       4.531   4.475   3.141  1.00  0.75           C  
ATOM     79  C   LYS A   5       4.330   5.922   3.598  1.00  0.75           C  
ATOM     80  O   LYS A   5       5.132   6.445   4.371  1.00  0.75           O  
ATOM     81  CB  LYS A   5       5.152   4.418   1.746  1.00  0.75           C  
ATOM     82  CG  LYS A   5       5.679   3.031   1.365  1.00  0.75           C  
ATOM     83  CD  LYS A   5       6.258   3.003  -0.047  1.00  0.75           C  
ATOM     84  CE  LYS A   5       6.820   1.622  -0.380  1.00  0.75           C  
ATOM     85  NZ  LYS A   5       7.322   1.538  -1.786  1.00  0.75           N  
ATOM     86  H   LYS A   5       2.843   3.443   2.285  1.00  0.75           H  
ATOM     87  HA  LYS A   5       5.221   3.999   3.839  1.00  0.75           H  
ATOM     88 1HB  LYS A   5       4.415   4.712   1.005  1.00  0.75           H  
ATOM     89 2HB  LYS A   5       5.976   5.126   1.686  1.00  0.75           H  
ATOM     90 1HG  LYS A   5       6.444   2.723   2.075  1.00  0.75           H  
ATOM     91 2HG  LYS A   5       4.850   2.317   1.414  1.00  0.75           H  
ATOM     92 1HD  LYS A   5       5.470   3.243  -0.763  1.00  0.75           H  
ATOM     93 2HD  LYS A   5       7.050   3.744  -0.136  1.00  0.75           H  
ATOM     94 1HE  LYS A   5       7.641   1.403   0.299  1.00  0.75           H  
ATOM     95 2HE  LYS A   5       6.042   0.878  -0.236  1.00  0.75           H  
ATOM     96 1HZ  LYS A   5       7.685   0.604  -1.958  1.00  0.75           H  
ATOM     97 2HZ  LYS A   5       6.562   1.723  -2.428  1.00  0.75           H  
ATOM     98 3HZ  LYS A   5       8.055   2.214  -1.926  1.00  0.75           H  
ATOM     99  N   GLU A   6       3.228   6.563   3.176  1.00  0.70           N  
ATOM    100  CA  GLU A   6       2.983   7.945   3.601  1.00  0.70           C  
ATOM    101  C   GLU A   6       2.806   8.012   5.112  1.00  0.70           C  
ATOM    102  O   GLU A   6       3.307   8.931   5.771  1.00  0.70           O  
ATOM    103  CB  GLU A   6       1.727   8.535   2.939  1.00  0.70           C  
ATOM    104  CG  GLU A   6       1.832   8.830   1.443  1.00  0.70           C  
ATOM    105  CD  GLU A   6       0.540   9.394   0.875  1.00  0.70           C  
ATOM    106  OE1 GLU A   6      -0.428   9.472   1.599  1.00  0.70           O  
ATOM    107  OE2 GLU A   6       0.525   9.760  -0.286  1.00  0.70           O  
ATOM    108  H   GLU A   6       2.594   6.097   2.532  1.00  0.70           H  
ATOM    109  HA  GLU A   6       3.844   8.551   3.328  1.00  0.70           H  
ATOM    110 1HB  GLU A   6       0.893   7.843   3.079  1.00  0.70           H  
ATOM    111 2HB  GLU A   6       1.461   9.464   3.443  1.00  0.70           H  
ATOM    112 1HG  GLU A   6       2.636   9.544   1.276  1.00  0.70           H  
ATOM    113 2HG  GLU A   6       2.084   7.911   0.921  1.00  0.70           H  
ATOM    114  N   LEU A   7       2.108   7.024   5.668  1.00  0.67           N  
ATOM    115  CA  LEU A   7       1.890   6.967   7.098  1.00  0.67           C  
ATOM    116  C   LEU A   7       3.201   6.679   7.809  1.00  0.67           C  
ATOM    117  O   LEU A   7       3.522   7.324   8.807  1.00  0.67           O  
ATOM    118  CB  LEU A   7       0.833   5.923   7.415  1.00  0.67           C  
ATOM    119  CG  LEU A   7       0.449   5.747   8.849  1.00  0.67           C  
ATOM    120  CD1 LEU A   7      -0.078   7.079   9.406  1.00  0.67           C  
ATOM    121  CD2 LEU A   7      -0.601   4.689   8.871  1.00  0.67           C  
ATOM    122  H   LEU A   7       1.687   6.304   5.075  1.00  0.67           H  
ATOM    123  HA  LEU A   7       1.524   7.936   7.431  1.00  0.67           H  
ATOM    124 1HB  LEU A   7      -0.071   6.181   6.863  1.00  0.67           H  
ATOM    125 2HB  LEU A   7       1.178   4.967   7.035  1.00  0.67           H  
ATOM    126  HG  LEU A   7       1.310   5.436   9.444  1.00  0.67           H  
ATOM    127 1HD1 LEU A   7      -0.384   6.976  10.426  1.00  0.67           H  
ATOM    128 2HD1 LEU A   7       0.712   7.825   9.347  1.00  0.67           H  
ATOM    129 3HD1 LEU A   7      -0.932   7.400   8.813  1.00  0.67           H  
ATOM    130 1HD2 LEU A   7      -0.931   4.509   9.846  1.00  0.67           H  
ATOM    131 2HD2 LEU A   7      -1.434   5.021   8.264  1.00  0.67           H  
ATOM    132 3HD2 LEU A   7      -0.198   3.774   8.454  1.00  0.67           H  
ATOM    133  N   LEU A   8       3.979   5.718   7.298  1.00  0.65           N  
ATOM    134  CA  LEU A   8       5.245   5.397   7.933  1.00  0.65           C  
ATOM    135  C   LEU A   8       6.108   6.644   8.027  1.00  0.65           C  
ATOM    136  O   LEU A   8       6.649   6.952   9.094  1.00  0.65           O  
ATOM    137  CB  LEU A   8       6.001   4.276   7.206  1.00  0.65           C  
ATOM    138  CG  LEU A   8       7.290   3.761   7.946  1.00  0.65           C  
ATOM    139  CD1 LEU A   8       7.560   2.324   7.536  1.00  0.65           C  
ATOM    140  CD2 LEU A   8       8.475   4.670   7.653  1.00  0.65           C  
ATOM    141  H   LEU A   8       3.687   5.188   6.479  1.00  0.65           H  
ATOM    142  HA  LEU A   8       5.030   5.058   8.925  1.00  0.65           H  
ATOM    143 1HB  LEU A   8       5.327   3.435   7.071  1.00  0.65           H  
ATOM    144 2HB  LEU A   8       6.297   4.641   6.220  1.00  0.65           H  
ATOM    145  HG  LEU A   8       7.128   3.770   8.981  1.00  0.65           H  
ATOM    146 1HD1 LEU A   8       8.441   1.956   8.070  1.00  0.65           H  
ATOM    147 2HD1 LEU A   8       6.696   1.710   7.792  1.00  0.65           H  
ATOM    148 3HD1 LEU A   8       7.736   2.274   6.464  1.00  0.65           H  
ATOM    149 1HD2 LEU A   8       9.351   4.297   8.191  1.00  0.65           H  
ATOM    150 2HD2 LEU A   8       8.682   4.684   6.581  1.00  0.65           H  
ATOM    151 3HD2 LEU A   8       8.251   5.680   7.986  1.00  0.65           H  
ATOM    152  N   GLU A   9       6.237   7.370   6.910  1.00  0.63           N  
ATOM    153  CA  GLU A   9       7.048   8.575   6.887  1.00  0.63           C  
ATOM    154  C   GLU A   9       6.485   9.647   7.825  1.00  0.63           C  
ATOM    155  O   GLU A   9       7.251  10.338   8.497  1.00  0.63           O  
ATOM    156  CB  GLU A   9       7.166   9.113   5.461  1.00  0.63           C  
ATOM    157  CG  GLU A   9       8.030   8.258   4.508  1.00  0.63           C  
ATOM    158  CD  GLU A   9       9.501   8.208   4.889  1.00  0.63           C  
ATOM    159  OE1 GLU A   9      10.072   9.253   5.103  1.00  0.63           O  
ATOM    160  OE2 GLU A   9      10.058   7.132   4.929  1.00  0.63           O  
ATOM    161  H   GLU A   9       5.766   7.069   6.055  1.00  0.63           H  
ATOM    162  HA  GLU A   9       8.048   8.315   7.232  1.00  0.63           H  
ATOM    163 1HB  GLU A   9       6.165   9.177   5.025  1.00  0.63           H  
ATOM    164 2HB  GLU A   9       7.578  10.121   5.484  1.00  0.63           H  
ATOM    165 1HG  GLU A   9       7.637   7.240   4.510  1.00  0.63           H  
ATOM    166 2HG  GLU A   9       7.930   8.651   3.498  1.00  0.63           H  
ATOM    167  N   TRP A  10       5.155   9.771   7.938  1.00  0.62           N  
ATOM    168  CA  TRP A  10       4.623  10.746   8.887  1.00  0.62           C  
ATOM    169  C   TRP A  10       5.089  10.404  10.285  1.00  0.62           C  
ATOM    170  O   TRP A  10       5.632  11.250  10.999  1.00  0.62           O  
ATOM    171  CB  TRP A  10       3.087  10.814   8.858  1.00  0.62           C  
ATOM    172  CG  TRP A  10       2.504  11.733   9.958  1.00  0.62           C  
ATOM    173  CD1 TRP A  10       2.394  13.092   9.914  1.00  0.62           C  
ATOM    174  CD2 TRP A  10       1.926  11.333  11.242  1.00  0.62           C  
ATOM    175  NE1 TRP A  10       1.823  13.565  11.082  1.00  0.62           N  
ATOM    176  CE2 TRP A  10       1.534  12.500  11.901  1.00  0.62           C  
ATOM    177  CE3 TRP A  10       1.714  10.110  11.859  1.00  0.62           C  
ATOM    178  CZ2 TRP A  10       0.955  12.471  13.171  1.00  0.62           C  
ATOM    179  CZ3 TRP A  10       1.132  10.071  13.122  1.00  0.62           C  
ATOM    180  CH2 TRP A  10       0.766  11.220  13.762  1.00  0.62           C  
ATOM    181  H   TRP A  10       4.522   9.221   7.353  1.00  0.62           H  
ATOM    182  HA  TRP A  10       5.015  11.729   8.626  1.00  0.62           H  
ATOM    183 1HB  TRP A  10       2.765  11.169   7.885  1.00  0.62           H  
ATOM    184 2HB  TRP A  10       2.677   9.813   8.991  1.00  0.62           H  
ATOM    185  HD1 TRP A  10       2.719  13.715   9.083  1.00  0.62           H  
ATOM    186  HE1 TRP A  10       1.640  14.535  11.290  1.00  0.62           H  
ATOM    187  HE3 TRP A  10       1.997   9.208  11.352  1.00  0.62           H  
ATOM    188  HZ2 TRP A  10       0.647  13.378  13.691  1.00  0.62           H  
ATOM    189  HZ3 TRP A  10       0.973   9.096  13.581  1.00  0.62           H  
ATOM    190  HH2 TRP A  10       0.311  11.153  14.747  1.00  0.62           H  
ATOM    191  N   VAL A  11       4.930   9.147  10.669  1.00  0.61           N  
ATOM    192  CA  VAL A  11       5.309   8.745  12.004  1.00  0.61           C  
ATOM    193  C   VAL A  11       6.799   8.957  12.226  1.00  0.61           C  
ATOM    194  O   VAL A  11       7.217   9.429  13.284  1.00  0.61           O  
ATOM    195  CB  VAL A  11       4.991   7.285  12.241  1.00  0.61           C  
ATOM    196  CG1 VAL A  11       5.580   6.890  13.562  1.00  0.61           C  
ATOM    197  CG2 VAL A  11       3.472   7.041  12.201  1.00  0.61           C  
ATOM    198  H   VAL A  11       4.511   8.471  10.024  1.00  0.61           H  
ATOM    199  HA  VAL A  11       4.752   9.356  12.719  1.00  0.61           H  
ATOM    200  HB  VAL A  11       5.460   6.718  11.468  1.00  0.61           H  
ATOM    201 1HG1 VAL A  11       5.395   5.858  13.725  1.00  0.61           H  
ATOM    202 2HG1 VAL A  11       6.655   7.064  13.552  1.00  0.61           H  
ATOM    203 3HG1 VAL A  11       5.138   7.474  14.355  1.00  0.61           H  
ATOM    204 1HG2 VAL A  11       3.251   6.013  12.350  1.00  0.61           H  
ATOM    205 2HG2 VAL A  11       2.991   7.624  12.972  1.00  0.61           H  
ATOM    206 3HG2 VAL A  11       3.096   7.334  11.233  1.00  0.61           H  
ATOM    207  N   LYS A  12       7.614   8.586  11.238  1.00  0.61           N  
ATOM    208  CA  LYS A  12       9.053   8.759  11.347  1.00  0.61           C  
ATOM    209  C   LYS A  12       9.403  10.224  11.605  1.00  0.61           C  
ATOM    210  O   LYS A  12      10.179  10.528  12.512  1.00  0.61           O  
ATOM    211  CB  LYS A  12       9.739   8.254  10.076  1.00  0.61           C  
ATOM    212  CG  LYS A  12      11.247   8.334  10.073  1.00  0.61           C  
ATOM    213  CD  LYS A  12      11.804   7.747   8.778  1.00  0.61           C  
ATOM    214  CE  LYS A  12      13.318   7.860   8.718  1.00  0.61           C  
ATOM    215  NZ  LYS A  12      13.861   7.293   7.453  1.00  0.61           N  
ATOM    216  H   LYS A  12       7.225   8.176  10.390  1.00  0.61           H  
ATOM    217  HA  LYS A  12       9.410   8.171  12.192  1.00  0.61           H  
ATOM    218 1HB  LYS A  12       9.449   7.214   9.897  1.00  0.61           H  
ATOM    219 2HB  LYS A  12       9.383   8.835   9.226  1.00  0.61           H  
ATOM    220 1HG  LYS A  12      11.554   9.381  10.154  1.00  0.61           H  
ATOM    221 2HG  LYS A  12      11.650   7.785  10.923  1.00  0.61           H  
ATOM    222 1HD  LYS A  12      11.519   6.695   8.706  1.00  0.61           H  
ATOM    223 2HD  LYS A  12      11.368   8.277   7.921  1.00  0.61           H  
ATOM    224 1HE  LYS A  12      13.600   8.911   8.787  1.00  0.61           H  
ATOM    225 2HE  LYS A  12      13.751   7.321   9.562  1.00  0.61           H  
ATOM    226 1HZ  LYS A  12      14.867   7.384   7.443  1.00  0.61           H  
ATOM    227 2HZ  LYS A  12      13.610   6.318   7.384  1.00  0.61           H  
ATOM    228 3HZ  LYS A  12      13.467   7.797   6.664  1.00  0.61           H  
ATOM    229  N   LYS A  13       8.801  11.148  10.850  1.00  0.61           N  
ATOM    230  CA  LYS A  13       9.081  12.571  11.034  1.00  0.61           C  
ATOM    231  C   LYS A  13       8.690  13.050  12.431  1.00  0.61           C  
ATOM    232  O   LYS A  13       9.377  13.873  13.038  1.00  0.61           O  
ATOM    233  CB  LYS A  13       8.354  13.386   9.970  1.00  0.61           C  
ATOM    234  CG  LYS A  13       8.942  13.226   8.564  1.00  0.61           C  
ATOM    235  CD  LYS A  13       8.158  14.017   7.531  1.00  0.61           C  
ATOM    236  CE  LYS A  13       8.738  13.823   6.136  1.00  0.61           C  
ATOM    237  NZ  LYS A  13       7.963  14.571   5.105  1.00  0.61           N  
ATOM    238  H   LYS A  13       8.154  10.858  10.112  1.00  0.61           H  
ATOM    239  HA  LYS A  13      10.154  12.725  10.918  1.00  0.61           H  
ATOM    240 1HB  LYS A  13       7.307  13.067   9.930  1.00  0.61           H  
ATOM    241 2HB  LYS A  13       8.369  14.439  10.239  1.00  0.61           H  
ATOM    242 1HG  LYS A  13       9.975  13.572   8.568  1.00  0.61           H  
ATOM    243 2HG  LYS A  13       8.936  12.173   8.286  1.00  0.61           H  
ATOM    244 1HD  LYS A  13       7.121  13.678   7.534  1.00  0.61           H  
ATOM    245 2HD  LYS A  13       8.181  15.075   7.785  1.00  0.61           H  
ATOM    246 1HE  LYS A  13       9.769  14.171   6.127  1.00  0.61           H  
ATOM    247 2HE  LYS A  13       8.721  12.758   5.889  1.00  0.61           H  
ATOM    248 1HZ  LYS A  13       8.376  14.417   4.195  1.00  0.61           H  
ATOM    249 2HZ  LYS A  13       7.008  14.244   5.101  1.00  0.61           H  
ATOM    250 3HZ  LYS A  13       7.981  15.558   5.319  1.00  0.61           H  
ATOM    251  N   VAL A  14       7.597  12.506  12.951  1.00  0.62           N  
ATOM    252  CA  VAL A  14       7.122  12.826  14.287  1.00  0.62           C  
ATOM    253  C   VAL A  14       8.049  12.276  15.379  1.00  0.62           C  
ATOM    254  O   VAL A  14       8.314  12.950  16.376  1.00  0.62           O  
ATOM    255  CB  VAL A  14       5.702  12.257  14.489  1.00  0.62           C  
ATOM    256  CG1 VAL A  14       5.265  12.410  15.876  1.00  0.62           C  
ATOM    257  CG2 VAL A  14       4.718  12.984  13.607  1.00  0.62           C  
ATOM    258  H   VAL A  14       7.055  11.853  12.382  1.00  0.62           H  
ATOM    259  HA  VAL A  14       7.078  13.910  14.380  1.00  0.62           H  
ATOM    260  HB  VAL A  14       5.711  11.199  14.248  1.00  0.62           H  
ATOM    261 1HG1 VAL A  14       4.282  11.997  15.967  1.00  0.62           H  
ATOM    262 2HG1 VAL A  14       5.956  11.892  16.539  1.00  0.62           H  
ATOM    263 3HG1 VAL A  14       5.230  13.443  16.122  1.00  0.62           H  
ATOM    264 1HG2 VAL A  14       3.740  12.557  13.762  1.00  0.62           H  
ATOM    265 2HG2 VAL A  14       4.704  14.040  13.870  1.00  0.62           H  
ATOM    266 3HG2 VAL A  14       4.993  12.885  12.572  1.00  0.62           H  
ATOM    267  N   THR A  15       8.511  11.035  15.196  1.00  0.64           N  
ATOM    268  CA  THR A  15       9.310  10.331  16.192  1.00  0.64           C  
ATOM    269  C   THR A  15      10.845  10.306  16.011  1.00  0.64           C  
ATOM    270  O   THR A  15      11.546   9.776  16.883  1.00  0.64           O  
ATOM    271  CB  THR A  15       8.779   8.893  16.305  1.00  0.64           C  
ATOM    272  OG1 THR A  15       8.914   8.207  15.062  1.00  0.64           O  
ATOM    273  CG2 THR A  15       7.283   8.963  16.657  1.00  0.64           C  
ATOM    274  H   THR A  15       8.253  10.540  14.344  1.00  0.64           H  
ATOM    275  HA  THR A  15       9.118  10.816  17.148  1.00  0.64           H  
ATOM    276  HB  THR A  15       9.323   8.358  17.084  1.00  0.64           H  
ATOM    277  HG1 THR A  15       8.392   8.690  14.379  1.00  0.64           H  
ATOM    278 1HG2 THR A  15       6.872   7.975  16.756  1.00  0.64           H  
ATOM    279 2HG2 THR A  15       7.151   9.497  17.584  1.00  0.64           H  
ATOM    280 3HG2 THR A  15       6.752   9.490  15.870  1.00  0.64           H  
ATOM    281  N   GLU A  16      11.376  10.873  14.928  1.00  0.68           N  
ATOM    282  CA  GLU A  16      12.826  10.857  14.712  1.00  0.68           C  
ATOM    283  C   GLU A  16      13.578  11.409  15.918  1.00  0.68           C  
ATOM    284  O   GLU A  16      13.247  12.468  16.451  1.00  0.68           O  
ATOM    285  CB  GLU A  16      13.231  11.665  13.464  1.00  0.68           C  
ATOM    286  CG  GLU A  16      14.743  11.608  13.134  1.00  0.68           C  
ATOM    287  CD  GLU A  16      15.146  12.343  11.857  1.00  0.68           C  
ATOM    288  OE1 GLU A  16      14.307  12.941  11.228  1.00  0.68           O  
ATOM    289  OE2 GLU A  16      16.307  12.291  11.519  1.00  0.68           O  
ATOM    290  H   GLU A  16      10.767  11.257  14.210  1.00  0.68           H  
ATOM    291  HA  GLU A  16      13.135   9.823  14.562  1.00  0.68           H  
ATOM    292 1HB  GLU A  16      12.685  11.293  12.597  1.00  0.68           H  
ATOM    293 2HB  GLU A  16      12.949  12.710  13.601  1.00  0.68           H  
ATOM    294 1HG  GLU A  16      15.295  12.048  13.963  1.00  0.68           H  
ATOM    295 2HG  GLU A  16      15.041  10.564  13.054  1.00  0.68           H  
ATOM    296  N   GLY A  17      14.605  10.676  16.337  1.00  0.72           N  
ATOM    297  CA  GLY A  17      15.438  11.055  17.471  1.00  0.72           C  
ATOM    298  C   GLY A  17      15.049  10.359  18.776  1.00  0.72           C  
ATOM    299  O   GLY A  17      15.822  10.369  19.736  1.00  0.72           O  
ATOM    300  H   GLY A  17      14.813   9.817  15.849  1.00  0.72           H  
ATOM    301 1HA  GLY A  17      16.478  10.828  17.237  1.00  0.72           H  
ATOM    302 2HA  GLY A  17      15.379  12.134  17.608  1.00  0.72           H  
ATOM    303  N   VAL A  18      13.880   9.726  18.818  1.00  0.76           N  
ATOM    304  CA  VAL A  18      13.480   9.032  20.035  1.00  0.76           C  
ATOM    305  C   VAL A  18      14.086   7.636  20.119  1.00  0.76           C  
ATOM    306  O   VAL A  18      13.978   6.820  19.195  1.00  0.76           O  
ATOM    307  CB  VAL A  18      11.953   8.958  20.155  1.00  0.76           C  
ATOM    308  CG1 VAL A  18      11.564   8.136  21.385  1.00  0.76           C  
ATOM    309  CG2 VAL A  18      11.391  10.370  20.256  1.00  0.76           C  
ATOM    310  H   VAL A  18      13.244   9.750  18.017  1.00  0.76           H  
ATOM    311  HA  VAL A  18      13.842   9.609  20.886  1.00  0.76           H  
ATOM    312  HB  VAL A  18      11.540   8.465  19.273  1.00  0.76           H  
ATOM    313 1HG1 VAL A  18      10.488   8.086  21.472  1.00  0.76           H  
ATOM    314 2HG1 VAL A  18      11.959   7.127  21.291  1.00  0.76           H  
ATOM    315 3HG1 VAL A  18      11.976   8.599  22.271  1.00  0.76           H  
ATOM    316 1HG2 VAL A  18      10.313  10.335  20.336  1.00  0.76           H  
ATOM    317 2HG2 VAL A  18      11.802  10.861  21.136  1.00  0.76           H  
ATOM    318 3HG2 VAL A  18      11.668  10.934  19.359  1.00  0.76           H  
ATOM    319  N   LYS A  19      14.740   7.370  21.241  1.00  0.80           N  
ATOM    320  CA  LYS A  19      15.406   6.100  21.453  1.00  0.80           C  
ATOM    321  C   LYS A  19      14.441   4.936  21.284  1.00  0.80           C  
ATOM    322  O   LYS A  19      13.312   4.975  21.776  1.00  0.80           O  
ATOM    323  CB  LYS A  19      16.065   6.041  22.833  1.00  0.80           C  
ATOM    324  CG  LYS A  19      16.878   4.766  23.050  1.00  0.80           C  
ATOM    325  CD  LYS A  19      17.538   4.686  24.402  1.00  0.80           C  
ATOM    326  CE  LYS A  19      18.448   3.443  24.497  1.00  0.80           C  
ATOM    327  NZ  LYS A  19      17.677   2.141  24.414  1.00  0.80           N  
ATOM    328  H   LYS A  19      14.791   8.083  21.956  1.00  0.80           H  
ATOM    329  HA  LYS A  19      16.187   5.994  20.701  1.00  0.80           H  
ATOM    330 1HB  LYS A  19      16.725   6.895  22.965  1.00  0.80           H  
ATOM    331 2HB  LYS A  19      15.299   6.083  23.606  1.00  0.80           H  
ATOM    332 1HG  LYS A  19      16.208   3.937  22.994  1.00  0.80           H  
ATOM    333 2HG  LYS A  19      17.625   4.654  22.268  1.00  0.80           H  
ATOM    334 1HD  LYS A  19      18.131   5.582  24.578  1.00  0.80           H  
ATOM    335 2HD  LYS A  19      16.770   4.617  25.172  1.00  0.80           H  
ATOM    336 1HE  LYS A  19      19.178   3.470  23.691  1.00  0.80           H  
ATOM    337 2HE  LYS A  19      18.974   3.475  25.451  1.00  0.80           H  
ATOM    338 1HZ  LYS A  19      18.308   1.367  24.492  1.00  0.80           H  
ATOM    339 2HZ  LYS A  19      16.997   2.090  25.154  1.00  0.80           H  
ATOM    340 3HZ  LYS A  19      17.169   2.054  23.506  1.00  0.80           H  
ATOM    341  N   ASP A  20      14.904   3.928  20.548  1.00  0.84           N  
ATOM    342  CA  ASP A  20      14.202   2.684  20.225  1.00  0.84           C  
ATOM    343  C   ASP A  20      12.993   2.849  19.294  1.00  0.84           C  
ATOM    344  O   ASP A  20      12.296   1.869  19.009  1.00  0.84           O  
ATOM    345  CB  ASP A  20      13.716   1.989  21.514  1.00  0.84           C  
ATOM    346  CG  ASP A  20      14.848   1.644  22.512  1.00  0.84           C  
ATOM    347  OD1 ASP A  20      16.007   1.686  22.138  1.00  0.84           O  
ATOM    348  OD2 ASP A  20      14.563   1.425  23.666  1.00  0.84           O  
ATOM    349  H   ASP A  20      15.838   4.030  20.180  1.00  0.84           H  
ATOM    350  HA  ASP A  20      14.913   2.024  19.726  1.00  0.84           H  
ATOM    351 1HB  ASP A  20      12.974   2.603  22.020  1.00  0.84           H  
ATOM    352 2HB  ASP A  20      13.213   1.059  21.244  1.00  0.84           H  
ATOM    353  N   ALA A  21      12.780   4.037  18.714  1.00  0.86           N  
ATOM    354  CA  ALA A  21      11.659   4.199  17.782  1.00  0.86           C  
ATOM    355  C   ALA A  21      12.050   3.692  16.392  1.00  0.86           C  
ATOM    356  O   ALA A  21      12.117   4.435  15.408  1.00  0.86           O  
ATOM    357  CB  ALA A  21      11.216   5.651  17.723  1.00  0.86           C  
ATOM    358  H   ALA A  21      13.360   4.850  18.940  1.00  0.86           H  
ATOM    359  HA  ALA A  21      10.827   3.594  18.142  1.00  0.86           H  
ATOM    360 1HB  ALA A  21      10.369   5.750  17.045  1.00  0.86           H  
ATOM    361 2HB  ALA A  21      10.925   5.979  18.722  1.00  0.86           H  
ATOM    362 3HB  ALA A  21      12.042   6.272  17.370  1.00  0.86           H  
ATOM    363  N   ASN A  22      12.260   2.390  16.301  1.00  0.86           N  
ATOM    364  CA  ASN A  22      12.765   1.765  15.087  1.00  0.86           C  
ATOM    365  C   ASN A  22      11.654   1.494  14.091  1.00  0.86           C  
ATOM    366  O   ASN A  22      11.288   0.343  13.811  1.00  0.86           O  
ATOM    367  CB  ASN A  22      13.507   0.494  15.431  1.00  0.86           C  
ATOM    368  CG  ASN A  22      14.748   0.764  16.245  1.00  0.86           C  
ATOM    369  OD1 ASN A  22      15.487   1.722  15.990  1.00  0.86           O  
ATOM    370  ND2 ASN A  22      14.988  -0.067  17.226  1.00  0.86           N  
ATOM    371  H   ASN A  22      12.132   1.847  17.154  1.00  0.86           H  
ATOM    372  HA  ASN A  22      13.462   2.454  14.610  1.00  0.86           H  
ATOM    373 1HB  ASN A  22      12.850  -0.165  16.001  1.00  0.86           H  
ATOM    374 2HB  ASN A  22      13.786  -0.025  14.515  1.00  0.86           H  
ATOM    375 1HD2 ASN A  22      15.794   0.060  17.805  1.00  0.86           H  
ATOM    376 2HD2 ASN A  22      14.362  -0.828  17.402  1.00  0.86           H  
ATOM    377  N   PHE A  23      11.112   2.562  13.529  1.00  0.85           N  
ATOM    378  CA  PHE A  23       9.951   2.406  12.667  1.00  0.85           C  
ATOM    379  C   PHE A  23      10.275   2.015  11.239  1.00  0.85           C  
ATOM    380  O   PHE A  23      10.292   2.843  10.327  1.00  0.85           O  
ATOM    381  CB  PHE A  23       9.065   3.633  12.672  1.00  0.85           C  
ATOM    382  CG  PHE A  23       7.770   3.317  12.036  1.00  0.85           C  
ATOM    383  CD1 PHE A  23       7.452   2.012  11.713  1.00  0.85           C  
ATOM    384  CD2 PHE A  23       6.869   4.262  11.789  1.00  0.85           C  
ATOM    385  CE1 PHE A  23       6.278   1.696  11.140  1.00  0.85           C  
ATOM    386  CE2 PHE A  23       5.668   3.928  11.227  1.00  0.85           C  
ATOM    387  CZ  PHE A  23       5.390   2.658  10.900  1.00  0.85           C  
ATOM    388  H   PHE A  23      11.478   3.478  13.793  1.00  0.85           H  
ATOM    389  HA  PHE A  23       9.352   1.612  13.083  1.00  0.85           H  
ATOM    390 1HB  PHE A  23       8.886   3.972  13.695  1.00  0.85           H  
ATOM    391 2HB  PHE A  23       9.538   4.446  12.118  1.00  0.85           H  
ATOM    392  HD1 PHE A  23       8.159   1.232  11.909  1.00  0.85           H  
ATOM    393  HD2 PHE A  23       7.113   5.282  12.040  1.00  0.85           H  
ATOM    394  HE1 PHE A  23       6.059   0.679  10.882  1.00  0.85           H  
ATOM    395  HE2 PHE A  23       4.927   4.679  11.028  1.00  0.85           H  
ATOM    396  HZ  PHE A  23       4.466   2.425  10.452  1.00  0.85           H  
ATOM    397  N   THR A  24      10.528   0.721  11.073  1.00  0.83           N  
ATOM    398  CA  THR A  24      10.868   0.152   9.783  1.00  0.83           C  
ATOM    399  C   THR A  24       9.779  -0.792   9.243  1.00  0.83           C  
ATOM    400  O   THR A  24       9.755  -1.083   8.046  1.00  0.83           O  
ATOM    401  CB  THR A  24      12.208  -0.600   9.879  1.00  0.83           C  
ATOM    402  OG1 THR A  24      12.092  -1.688  10.808  1.00  0.83           O  
ATOM    403  CG2 THR A  24      13.287   0.352  10.380  1.00  0.83           C  
ATOM    404  H   THR A  24      10.525   0.146  11.915  1.00  0.83           H  
ATOM    405  HA  THR A  24      10.983   0.967   9.071  1.00  0.83           H  
ATOM    406  HB  THR A  24      12.483  -0.988   8.900  1.00  0.83           H  
ATOM    407  HG1 THR A  24      11.861  -1.342  11.678  1.00  0.83           H  
ATOM    408 1HG2 THR A  24      14.235  -0.179  10.452  1.00  0.83           H  
ATOM    409 2HG2 THR A  24      13.387   1.184   9.684  1.00  0.83           H  
ATOM    410 3HG2 THR A  24      13.010   0.731  11.363  1.00  0.83           H  
ATOM    411  N   ASN A  25       8.877  -1.271  10.112  1.00  0.80           N  
ATOM    412  CA  ASN A  25       7.841  -2.231   9.698  1.00  0.80           C  
ATOM    413  C   ASN A  25       6.695  -2.215  10.678  1.00  0.80           C  
ATOM    414  O   ASN A  25       6.858  -2.579  11.842  1.00  0.80           O  
ATOM    415  CB  ASN A  25       8.374  -3.641   9.549  1.00  0.80           C  
ATOM    416  CG  ASN A  25       7.331  -4.643   8.952  1.00  0.80           C  
ATOM    417  OD1 ASN A  25       6.093  -4.575   9.137  1.00  0.80           O  
ATOM    418  ND2 ASN A  25       7.857  -5.597   8.216  1.00  0.80           N  
ATOM    419  H   ASN A  25       8.930  -1.000  11.095  1.00  0.80           H  
ATOM    420  HA  ASN A  25       7.443  -1.913   8.733  1.00  0.80           H  
ATOM    421 1HB  ASN A  25       9.254  -3.627   8.901  1.00  0.80           H  
ATOM    422 2HB  ASN A  25       8.695  -4.009  10.524  1.00  0.80           H  
ATOM    423 1HD2 ASN A  25       7.267  -6.285   7.792  1.00  0.80           H  
ATOM    424 2HD2 ASN A  25       8.847  -5.634   8.078  1.00  0.80           H  
ATOM    425  N   PHE A  26       5.509  -1.859  10.214  1.00  0.77           N  
ATOM    426  CA  PHE A  26       4.368  -1.706  11.110  1.00  0.77           C  
ATOM    427  C   PHE A  26       4.111  -2.946  11.986  1.00  0.77           C  
ATOM    428  O   PHE A  26       3.779  -2.836  13.172  1.00  0.77           O  
ATOM    429  CB  PHE A  26       3.093  -1.467  10.292  1.00  0.77           C  
ATOM    430  CG  PHE A  26       2.909  -0.112   9.633  1.00  0.77           C  
ATOM    431  CD1 PHE A  26       3.381   0.108   8.349  1.00  0.77           C  
ATOM    432  CD2 PHE A  26       2.211   0.917  10.255  1.00  0.77           C  
ATOM    433  CE1 PHE A  26       3.187   1.319   7.721  1.00  0.77           C  
ATOM    434  CE2 PHE A  26       2.014   2.128   9.613  1.00  0.77           C  
ATOM    435  CZ  PHE A  26       2.509   2.322   8.350  1.00  0.77           C  
ATOM    436  H   PHE A  26       5.406  -1.634   9.232  1.00  0.77           H  
ATOM    437  HA  PHE A  26       4.569  -0.852  11.733  1.00  0.77           H  
ATOM    438 1HB  PHE A  26       3.048  -2.220   9.501  1.00  0.77           H  
ATOM    439 2HB  PHE A  26       2.229  -1.642  10.934  1.00  0.77           H  
ATOM    440  HD1 PHE A  26       3.911  -0.696   7.834  1.00  0.77           H  
ATOM    441  HD2 PHE A  26       1.820   0.761  11.247  1.00  0.77           H  
ATOM    442  HE1 PHE A  26       3.572   1.479   6.716  1.00  0.77           H  
ATOM    443  HE2 PHE A  26       1.475   2.926  10.099  1.00  0.77           H  
ATOM    444  HZ  PHE A  26       2.365   3.265   7.842  1.00  0.77           H  
ATOM    445  N   LYS A  27       4.294  -4.132  11.420  1.00  0.74           N  
ATOM    446  CA  LYS A  27       3.997  -5.370  12.135  1.00  0.74           C  
ATOM    447  C   LYS A  27       4.906  -5.630  13.333  1.00  0.74           C  
ATOM    448  O   LYS A  27       4.573  -6.434  14.192  1.00  0.74           O  
ATOM    449  CB  LYS A  27       4.054  -6.555  11.193  1.00  0.74           C  
ATOM    450  CG  LYS A  27       2.929  -6.574  10.174  1.00  0.74           C  
ATOM    451  CD  LYS A  27       3.038  -7.759   9.224  1.00  0.74           C  
ATOM    452  CE  LYS A  27       1.896  -7.757   8.207  1.00  0.74           C  
ATOM    453  NZ  LYS A  27       2.006  -8.888   7.239  1.00  0.74           N  
ATOM    454  H   LYS A  27       4.670  -4.181  10.472  1.00  0.74           H  
ATOM    455  HA  LYS A  27       2.976  -5.296  12.511  1.00  0.74           H  
ATOM    456 1HB  LYS A  27       5.003  -6.547  10.655  1.00  0.74           H  
ATOM    457 2HB  LYS A  27       4.008  -7.479  11.770  1.00  0.74           H  
ATOM    458 1HG  LYS A  27       1.975  -6.633  10.706  1.00  0.74           H  
ATOM    459 2HG  LYS A  27       2.946  -5.646   9.595  1.00  0.74           H  
ATOM    460 1HD  LYS A  27       3.990  -7.707   8.692  1.00  0.74           H  
ATOM    461 2HD  LYS A  27       3.007  -8.688   9.796  1.00  0.74           H  
ATOM    462 1HE  LYS A  27       0.949  -7.836   8.739  1.00  0.74           H  
ATOM    463 2HE  LYS A  27       1.913  -6.814   7.655  1.00  0.74           H  
ATOM    464 1HZ  LYS A  27       1.234  -8.846   6.587  1.00  0.74           H  
ATOM    465 2HZ  LYS A  27       2.876  -8.812   6.734  1.00  0.74           H  
ATOM    466 3HZ  LYS A  27       1.980  -9.765   7.737  1.00  0.74           H  
ATOM    467  N   THR A  28       6.071  -5.006  13.377  1.00  0.71           N  
ATOM    468  CA  THR A  28       6.972  -5.235  14.494  1.00  0.71           C  
ATOM    469  C   THR A  28       7.198  -3.958  15.278  1.00  0.71           C  
ATOM    470  O   THR A  28       7.169  -3.952  16.505  1.00  0.71           O  
ATOM    471  CB  THR A  28       8.328  -5.796  14.037  1.00  0.71           C  
ATOM    472  OG1 THR A  28       8.134  -7.036  13.337  1.00  0.71           O  
ATOM    473  CG2 THR A  28       9.210  -6.034  15.240  1.00  0.71           C  
ATOM    474  H   THR A  28       6.310  -4.324  12.661  1.00  0.71           H  
ATOM    475  HA  THR A  28       6.520  -5.959  15.171  1.00  0.71           H  
ATOM    476  HB  THR A  28       8.812  -5.080  13.369  1.00  0.71           H  
ATOM    477  HG1 THR A  28       7.590  -7.625  13.874  1.00  0.71           H  
ATOM    478 1HG2 THR A  28      10.170  -6.430  14.913  1.00  0.71           H  
ATOM    479 2HG2 THR A  28       9.363  -5.094  15.770  1.00  0.71           H  
ATOM    480 3HG2 THR A  28       8.726  -6.752  15.900  1.00  0.71           H  
ATOM    481  N   SER A  29       7.393  -2.862  14.568  1.00  0.68           N  
ATOM    482  CA  SER A  29       7.747  -1.586  15.159  1.00  0.68           C  
ATOM    483  C   SER A  29       6.754  -1.074  16.194  1.00  0.68           C  
ATOM    484  O   SER A  29       7.156  -0.442  17.169  1.00  0.68           O  
ATOM    485  CB  SER A  29       7.908  -0.559  14.065  1.00  0.68           C  
ATOM    486  OG  SER A  29       9.046  -0.846  13.236  1.00  0.68           O  
ATOM    487  H   SER A  29       7.330  -2.910  13.560  1.00  0.68           H  
ATOM    488  HA  SER A  29       8.712  -1.707  15.654  1.00  0.68           H  
ATOM    489 1HB  SER A  29       7.002  -0.545  13.458  1.00  0.68           H  
ATOM    490 2HB  SER A  29       8.011   0.427  14.515  1.00  0.68           H  
ATOM    491  HG  SER A  29       9.835  -0.614  13.781  1.00  0.68           H  
ATOM    492  N   TRP A  30       5.462  -1.336  16.020  1.00  0.65           N  
ATOM    493  CA  TRP A  30       4.509  -0.808  16.988  1.00  0.65           C  
ATOM    494  C   TRP A  30       4.241  -1.702  18.189  1.00  0.65           C  
ATOM    495  O   TRP A  30       3.599  -1.263  19.149  1.00  0.65           O  
ATOM    496  CB  TRP A  30       3.212  -0.548  16.274  1.00  0.65           C  
ATOM    497  CG  TRP A  30       3.391   0.463  15.304  1.00  0.65           C  
ATOM    498  CD1 TRP A  30       3.638   0.262  14.048  1.00  0.65           C  
ATOM    499  CD2 TRP A  30       3.330   1.837  15.466  1.00  0.65           C  
ATOM    500  NE1 TRP A  30       3.759   1.401  13.404  1.00  0.65           N  
ATOM    501  CE2 TRP A  30       3.580   2.380  14.244  1.00  0.65           C  
ATOM    502  CE3 TRP A  30       3.096   2.630  16.512  1.00  0.65           C  
ATOM    503  CZ2 TRP A  30       3.598   3.672  14.044  1.00  0.65           C  
ATOM    504  CZ3 TRP A  30       3.102   3.966  16.308  1.00  0.65           C  
ATOM    505  CH2 TRP A  30       3.348   4.462  15.091  1.00  0.65           C  
ATOM    506  H   TRP A  30       5.124  -1.859  15.203  1.00  0.65           H  
ATOM    507  HA  TRP A  30       4.897   0.142  17.355  1.00  0.65           H  
ATOM    508 1HB  TRP A  30       2.875  -1.456  15.775  1.00  0.65           H  
ATOM    509 2HB  TRP A  30       2.444  -0.240  16.981  1.00  0.65           H  
ATOM    510  HD1 TRP A  30       3.727  -0.674  13.640  1.00  0.65           H  
ATOM    511  HE1 TRP A  30       3.953   1.508  12.423  1.00  0.65           H  
ATOM    512  HE3 TRP A  30       2.908   2.195  17.474  1.00  0.65           H  
ATOM    513  HZ2 TRP A  30       3.787   4.080  13.084  1.00  0.65           H  
ATOM    514  HZ3 TRP A  30       2.921   4.620  17.135  1.00  0.65           H  
ATOM    515  HH2 TRP A  30       3.351   5.510  14.946  1.00  0.65           H  
ATOM    516  N   LYS A  31       4.749  -2.938  18.178  1.00  0.63           N  
ATOM    517  CA  LYS A  31       4.410  -3.879  19.241  1.00  0.63           C  
ATOM    518  C   LYS A  31       4.899  -3.427  20.607  1.00  0.63           C  
ATOM    519  O   LYS A  31       4.360  -3.841  21.622  1.00  0.63           O  
ATOM    520  CB  LYS A  31       4.992  -5.273  18.967  1.00  0.63           C  
ATOM    521  CG  LYS A  31       6.500  -5.419  19.243  1.00  0.63           C  
ATOM    522  CD  LYS A  31       7.008  -6.806  18.894  1.00  0.63           C  
ATOM    523  CE  LYS A  31       8.539  -6.916  19.067  1.00  0.63           C  
ATOM    524  NZ  LYS A  31       8.992  -6.706  20.489  1.00  0.63           N  
ATOM    525  H   LYS A  31       5.364  -3.244  17.424  1.00  0.63           H  
ATOM    526  HA  LYS A  31       3.330  -3.957  19.289  1.00  0.63           H  
ATOM    527 1HB  LYS A  31       4.465  -6.015  19.570  1.00  0.63           H  
ATOM    528 2HB  LYS A  31       4.823  -5.536  17.920  1.00  0.63           H  
ATOM    529 1HG  LYS A  31       7.080  -4.660  18.747  1.00  0.63           H  
ATOM    530 2HG  LYS A  31       6.649  -5.293  20.312  1.00  0.63           H  
ATOM    531 1HD  LYS A  31       6.514  -7.543  19.532  1.00  0.63           H  
ATOM    532 2HD  LYS A  31       6.751  -7.024  17.855  1.00  0.63           H  
ATOM    533 1HE  LYS A  31       8.847  -7.908  18.744  1.00  0.63           H  
ATOM    534 2HE  LYS A  31       9.022  -6.170  18.435  1.00  0.63           H  
ATOM    535 1HZ  LYS A  31       9.991  -6.794  20.540  1.00  0.63           H  
ATOM    536 2HZ  LYS A  31       8.736  -5.755  20.819  1.00  0.63           H  
ATOM    537 3HZ  LYS A  31       8.566  -7.385  21.091  1.00  0.63           H  
ATOM    538  N   ASP A  32       5.918  -2.570  20.640  1.00  0.62           N  
ATOM    539  CA  ASP A  32       6.490  -2.128  21.898  1.00  0.62           C  
ATOM    540  C   ASP A  32       5.742  -0.940  22.523  1.00  0.62           C  
ATOM    541  O   ASP A  32       5.982  -0.581  23.677  1.00  0.62           O  
ATOM    542  CB  ASP A  32       7.959  -1.774  21.686  1.00  0.62           C  
ATOM    543  CG  ASP A  32       8.818  -3.014  21.254  1.00  0.62           C  
ATOM    544  OD1 ASP A  32       8.431  -4.140  21.544  1.00  0.62           O  
ATOM    545  OD2 ASP A  32       9.843  -2.816  20.652  1.00  0.62           O  
ATOM    546  H   ASP A  32       6.311  -2.243  19.766  1.00  0.62           H  
ATOM    547  HA  ASP A  32       6.450  -2.958  22.595  1.00  0.62           H  
ATOM    548 1HB  ASP A  32       8.053  -0.988  20.934  1.00  0.62           H  
ATOM    549 2HB  ASP A  32       8.354  -1.390  22.624  1.00  0.62           H  
ATOM    550  N   GLY A  33       4.931  -0.240  21.715  1.00  0.60           N  
ATOM    551  CA  GLY A  33       4.177   0.936  22.175  1.00  0.60           C  
ATOM    552  C   GLY A  33       4.990   2.231  22.250  1.00  0.60           C  
ATOM    553  O   GLY A  33       4.439   3.311  22.489  1.00  0.60           O  
ATOM    554  H   GLY A  33       4.741  -0.589  20.775  1.00  0.60           H  
ATOM    555 1HA  GLY A  33       3.318   1.083  21.518  1.00  0.60           H  
ATOM    556 2HA  GLY A  33       3.782   0.730  23.163  1.00  0.60           H  
ATOM    557  N   THR A  34       6.293   2.136  22.000  1.00  0.60           N  
ATOM    558  CA  THR A  34       7.183   3.281  22.136  1.00  0.60           C  
ATOM    559  C   THR A  34       6.986   4.336  21.084  1.00  0.60           C  
ATOM    560  O   THR A  34       7.169   5.527  21.337  1.00  0.60           O  
ATOM    561  CB  THR A  34       8.645   2.817  22.075  1.00  0.60           C  
ATOM    562  OG1 THR A  34       8.874   2.135  20.829  1.00  0.60           O  
ATOM    563  CG2 THR A  34       8.951   1.893  23.239  1.00  0.60           C  
ATOM    564  H   THR A  34       6.677   1.231  21.772  1.00  0.60           H  
ATOM    565  HA  THR A  34       6.990   3.731  23.107  1.00  0.60           H  
ATOM    566  HB  THR A  34       9.295   3.684  22.115  1.00  0.60           H  
ATOM    567  HG1 THR A  34       9.820   1.970  20.713  1.00  0.60           H  
ATOM    568 1HG2 THR A  34       9.992   1.583  23.180  1.00  0.60           H  
ATOM    569 2HG2 THR A  34       8.781   2.417  24.178  1.00  0.60           H  
ATOM    570 3HG2 THR A  34       8.302   1.020  23.195  1.00  0.60           H  
ATOM    571  N   VAL A  35       6.570   3.907  19.912  1.00  0.59           N  
ATOM    572  CA  VAL A  35       6.410   4.836  18.826  1.00  0.59           C  
ATOM    573  C   VAL A  35       5.127   5.637  19.113  1.00  0.59           C  
ATOM    574  O   VAL A  35       5.087   6.848  18.903  1.00  0.59           O  
ATOM    575  CB  VAL A  35       6.358   4.115  17.471  1.00  0.59           C  
ATOM    576  CG1 VAL A  35       6.173   5.120  16.414  1.00  0.59           C  
ATOM    577  CG2 VAL A  35       7.625   3.315  17.208  1.00  0.59           C  
ATOM    578  H   VAL A  35       6.426   2.917  19.775  1.00  0.59           H  
ATOM    579  HA  VAL A  35       7.260   5.520  18.812  1.00  0.59           H  
ATOM    580  HB  VAL A  35       5.525   3.449  17.475  1.00  0.59           H  
ATOM    581 1HG1 VAL A  35       6.115   4.608  15.461  1.00  0.59           H  
ATOM    582 2HG1 VAL A  35       5.277   5.703  16.595  1.00  0.59           H  
ATOM    583 3HG1 VAL A  35       7.029   5.778  16.410  1.00  0.59           H  
ATOM    584 1HG2 VAL A  35       7.540   2.814  16.239  1.00  0.59           H  
ATOM    585 2HG2 VAL A  35       8.480   3.983  17.198  1.00  0.59           H  
ATOM    586 3HG2 VAL A  35       7.756   2.564  17.991  1.00  0.59           H  
ATOM    587  N   LEU A  36       4.067   4.957  19.603  1.00  0.59           N  
ATOM    588  CA  LEU A  36       2.807   5.657  19.892  1.00  0.59           C  
ATOM    589  C   LEU A  36       3.015   6.711  20.976  1.00  0.59           C  
ATOM    590  O   LEU A  36       2.529   7.843  20.858  1.00  0.59           O  
ATOM    591  CB  LEU A  36       1.737   4.686  20.429  1.00  0.59           C  
ATOM    592  CG  LEU A  36       1.153   3.664  19.510  1.00  0.59           C  
ATOM    593  CD1 LEU A  36       0.273   2.692  20.323  1.00  0.59           C  
ATOM    594  CD2 LEU A  36       0.331   4.363  18.459  1.00  0.59           C  
ATOM    595  H   LEU A  36       4.149   3.967  19.779  1.00  0.59           H  
ATOM    596  HA  LEU A  36       2.453   6.143  18.988  1.00  0.59           H  
ATOM    597 1HB  LEU A  36       2.155   4.155  21.287  1.00  0.59           H  
ATOM    598 2HB  LEU A  36       0.909   5.286  20.778  1.00  0.59           H  
ATOM    599  HG  LEU A  36       1.935   3.105  19.071  1.00  0.59           H  
ATOM    600 1HD1 LEU A  36      -0.149   1.941  19.658  1.00  0.59           H  
ATOM    601 2HD1 LEU A  36       0.880   2.200  21.086  1.00  0.59           H  
ATOM    602 3HD1 LEU A  36      -0.538   3.244  20.805  1.00  0.59           H  
ATOM    603 1HD2 LEU A  36      -0.108   3.628  17.782  1.00  0.59           H  
ATOM    604 2HD2 LEU A  36      -0.440   4.905  18.958  1.00  0.59           H  
ATOM    605 3HD2 LEU A  36       0.934   5.056  17.895  1.00  0.59           H  
ATOM    606  N   LEU A  37       3.774   6.364  22.021  1.00  0.59           N  
ATOM    607  CA  LEU A  37       4.027   7.343  23.066  1.00  0.59           C  
ATOM    608  C   LEU A  37       4.845   8.503  22.537  1.00  0.59           C  
ATOM    609  O   LEU A  37       4.594   9.660  22.886  1.00  0.59           O  
ATOM    610  CB  LEU A  37       4.714   6.697  24.263  1.00  0.59           C  
ATOM    611  CG  LEU A  37       3.839   5.777  25.089  1.00  0.59           C  
ATOM    612  CD1 LEU A  37       4.678   5.127  26.140  1.00  0.59           C  
ATOM    613  CD2 LEU A  37       2.697   6.588  25.712  1.00  0.59           C  
ATOM    614  H   LEU A  37       4.147   5.414  22.102  1.00  0.59           H  
ATOM    615  HA  LEU A  37       3.070   7.733  23.404  1.00  0.59           H  
ATOM    616 1HB  LEU A  37       5.527   6.095  23.873  1.00  0.59           H  
ATOM    617 2HB  LEU A  37       5.126   7.463  24.902  1.00  0.59           H  
ATOM    618  HG  LEU A  37       3.421   4.990  24.454  1.00  0.59           H  
ATOM    619 1HD1 LEU A  37       4.058   4.485  26.726  1.00  0.59           H  
ATOM    620 2HD1 LEU A  37       5.461   4.546  25.667  1.00  0.59           H  
ATOM    621 3HD1 LEU A  37       5.119   5.886  26.782  1.00  0.59           H  
ATOM    622 1HD2 LEU A  37       2.073   5.923  26.300  1.00  0.59           H  
ATOM    623 2HD2 LEU A  37       3.092   7.358  26.347  1.00  0.59           H  
ATOM    624 3HD2 LEU A  37       2.107   7.042  24.927  1.00  0.59           H  
ATOM    625  N   ALA A  38       5.812   8.201  21.669  1.00  0.59           N  
ATOM    626  CA  ALA A  38       6.635   9.232  21.069  1.00  0.59           C  
ATOM    627  C   ALA A  38       5.773  10.199  20.243  1.00  0.59           C  
ATOM    628  O   ALA A  38       6.000  11.415  20.284  1.00  0.59           O  
ATOM    629  CB  ALA A  38       7.694   8.576  20.221  1.00  0.59           C  
ATOM    630  H   ALA A  38       6.012   7.230  21.434  1.00  0.59           H  
ATOM    631  HA  ALA A  38       7.116   9.796  21.862  1.00  0.59           H  
ATOM    632 1HB  ALA A  38       8.332   9.332  19.781  1.00  0.59           H  
ATOM    633 2HB  ALA A  38       8.284   7.913  20.844  1.00  0.59           H  
ATOM    634 3HB  ALA A  38       7.227   8.002  19.440  1.00  0.59           H  
ATOM    635  N   ILE A  39       4.748   9.682  19.548  1.00  0.59           N  
ATOM    636  CA  ILE A  39       3.858  10.549  18.776  1.00  0.59           C  
ATOM    637  C   ILE A  39       3.111  11.503  19.691  1.00  0.59           C  
ATOM    638  O   ILE A  39       3.055  12.715  19.442  1.00  0.59           O  
ATOM    639  CB  ILE A  39       2.824   9.760  17.928  1.00  0.59           C  
ATOM    640  CG1 ILE A  39       3.500   9.001  16.792  1.00  0.59           C  
ATOM    641  CG2 ILE A  39       1.767  10.715  17.374  1.00  0.59           C  
ATOM    642  CD1 ILE A  39       2.588   8.025  16.133  1.00  0.59           C  
ATOM    643  H   ILE A  39       4.618   8.667  19.527  1.00  0.59           H  
ATOM    644  HA  ILE A  39       4.467  11.139  18.113  1.00  0.59           H  
ATOM    645  HB  ILE A  39       2.335   9.021  18.562  1.00  0.59           H  
ATOM    646 1HG1 ILE A  39       3.833   9.708  16.041  1.00  0.59           H  
ATOM    647 2HG1 ILE A  39       4.366   8.470  17.173  1.00  0.59           H  
ATOM    648 1HG2 ILE A  39       1.042  10.157  16.805  1.00  0.59           H  
ATOM    649 2HG2 ILE A  39       1.273  11.217  18.201  1.00  0.59           H  
ATOM    650 3HG2 ILE A  39       2.227  11.451  16.731  1.00  0.59           H  
ATOM    651 1HD1 ILE A  39       3.110   7.548  15.346  1.00  0.59           H  
ATOM    652 2HD1 ILE A  39       2.256   7.285  16.857  1.00  0.59           H  
ATOM    653 3HD1 ILE A  39       1.729   8.547  15.732  1.00  0.59           H  
ATOM    654  N   ILE A  40       2.580  10.970  20.784  1.00  0.59           N  
ATOM    655  CA  ILE A  40       1.848  11.799  21.723  1.00  0.59           C  
ATOM    656  C   ILE A  40       2.755  12.882  22.282  1.00  0.59           C  
ATOM    657  O   ILE A  40       2.380  14.055  22.293  1.00  0.59           O  
ATOM    658  CB  ILE A  40       1.296  10.949  22.869  1.00  0.59           C  
ATOM    659  CG1 ILE A  40       0.205  10.023  22.340  1.00  0.59           C  
ATOM    660  CG2 ILE A  40       0.815  11.835  24.008  1.00  0.59           C  
ATOM    661  CD1 ILE A  40      -0.187   8.987  23.294  1.00  0.59           C  
ATOM    662  H   ILE A  40       2.667   9.962  20.940  1.00  0.59           H  
ATOM    663  HA  ILE A  40       1.018  12.273  21.200  1.00  0.59           H  
ATOM    664  HB  ILE A  40       2.098  10.310  23.243  1.00  0.59           H  
ATOM    665 1HG1 ILE A  40      -0.666  10.592  22.099  1.00  0.59           H  
ATOM    666 2HG1 ILE A  40       0.567   9.534  21.433  1.00  0.59           H  
ATOM    667 1HG2 ILE A  40       0.478  11.200  24.802  1.00  0.59           H  
ATOM    668 2HG2 ILE A  40       1.635  12.457  24.367  1.00  0.59           H  
ATOM    669 3HG2 ILE A  40       0.007  12.473  23.673  1.00  0.59           H  
ATOM    670 1HD1 ILE A  40      -0.959   8.365  22.847  1.00  0.59           H  
ATOM    671 2HD1 ILE A  40       0.679   8.382  23.528  1.00  0.59           H  
ATOM    672 3HD1 ILE A  40      -0.564   9.446  24.188  1.00  0.59           H  
ATOM    673  N   HIS A  41       3.968  12.492  22.675  1.00  0.60           N  
ATOM    674  CA  HIS A  41       4.962  13.396  23.229  1.00  0.60           C  
ATOM    675  C   HIS A  41       5.274  14.544  22.293  1.00  0.60           C  
ATOM    676  O   HIS A  41       5.336  15.696  22.707  1.00  0.60           O  
ATOM    677  CB  HIS A  41       6.270  12.670  23.482  1.00  0.60           C  
ATOM    678  CG  HIS A  41       7.348  13.535  24.101  1.00  0.60           C  
ATOM    679  ND1 HIS A  41       7.384  13.852  25.449  1.00  0.60           N  
ATOM    680  CD2 HIS A  41       8.426  14.132  23.546  1.00  0.60           C  
ATOM    681  CE1 HIS A  41       8.438  14.603  25.693  1.00  0.60           C  
ATOM    682  NE2 HIS A  41       9.091  14.794  24.555  1.00  0.60           N  
ATOM    683  H   HIS A  41       4.204  11.501  22.613  1.00  0.60           H  
ATOM    684  HA  HIS A  41       4.594  13.804  24.168  1.00  0.60           H  
ATOM    685 1HB  HIS A  41       6.091  11.817  24.099  1.00  0.60           H  
ATOM    686 2HB  HIS A  41       6.656  12.297  22.544  1.00  0.60           H  
ATOM    687  HD1 HIS A  41       6.741  13.537  26.178  1.00  0.60           H  
ATOM    688  HD2 HIS A  41       8.808  14.162  22.525  1.00  0.60           H  
ATOM    689  HE1 HIS A  41       8.635  14.957  26.705  1.00  0.60           H  
ATOM    690  N   LYS A  42       5.496  14.235  21.020  1.00  0.60           N  
ATOM    691  CA  LYS A  42       5.866  15.259  20.060  1.00  0.60           C  
ATOM    692  C   LYS A  42       4.804  16.344  19.968  1.00  0.60           C  
ATOM    693  O   LYS A  42       5.127  17.525  19.815  1.00  0.60           O  
ATOM    694  CB  LYS A  42       6.030  14.645  18.683  1.00  0.60           C  
ATOM    695  CG  LYS A  42       6.596  15.579  17.606  1.00  0.60           C  
ATOM    696  CD  LYS A  42       8.065  15.856  17.844  1.00  0.60           C  
ATOM    697  CE  LYS A  42       8.688  16.545  16.639  1.00  0.60           C  
ATOM    698  NZ  LYS A  42      10.144  16.767  16.822  1.00  0.60           N  
ATOM    699  H   LYS A  42       5.441  13.261  20.716  1.00  0.60           H  
ATOM    700  HA  LYS A  42       6.803  15.713  20.379  1.00  0.60           H  
ATOM    701 1HB  LYS A  42       6.678  13.766  18.747  1.00  0.60           H  
ATOM    702 2HB  LYS A  42       5.052  14.294  18.345  1.00  0.60           H  
ATOM    703 1HG  LYS A  42       6.501  15.144  16.625  1.00  0.60           H  
ATOM    704 2HG  LYS A  42       6.041  16.518  17.621  1.00  0.60           H  
ATOM    705 1HD  LYS A  42       8.182  16.489  18.724  1.00  0.60           H  
ATOM    706 2HD  LYS A  42       8.585  14.913  18.021  1.00  0.60           H  
ATOM    707 1HE  LYS A  42       8.534  15.918  15.756  1.00  0.60           H  
ATOM    708 2HE  LYS A  42       8.200  17.505  16.481  1.00  0.60           H  
ATOM    709 1HZ  LYS A  42      10.518  17.215  16.000  1.00  0.60           H  
ATOM    710 2HZ  LYS A  42      10.300  17.349  17.629  1.00  0.60           H  
ATOM    711 3HZ  LYS A  42      10.599  15.870  16.954  1.00  0.60           H  
ATOM    712  N   HIS A  43       3.535  15.953  20.080  1.00  0.61           N  
ATOM    713  CA  HIS A  43       2.458  16.922  19.964  1.00  0.61           C  
ATOM    714  C   HIS A  43       1.912  17.423  21.311  1.00  0.61           C  
ATOM    715  O   HIS A  43       1.220  18.442  21.360  1.00  0.61           O  
ATOM    716  CB  HIS A  43       1.339  16.296  19.158  1.00  0.61           C  
ATOM    717  CG  HIS A  43       1.747  15.957  17.725  1.00  0.61           C  
ATOM    718  ND1 HIS A  43       2.009  16.924  16.774  1.00  0.61           N  
ATOM    719  CD2 HIS A  43       1.927  14.766  17.102  1.00  0.61           C  
ATOM    720  CE1 HIS A  43       2.323  16.336  15.631  1.00  0.61           C  
ATOM    721  NE2 HIS A  43       2.277  15.034  15.805  1.00  0.61           N  
ATOM    722  H   HIS A  43       3.322  14.956  20.190  1.00  0.61           H  
ATOM    723  HA  HIS A  43       2.820  17.790  19.419  1.00  0.61           H  
ATOM    724 1HB  HIS A  43       1.037  15.369  19.654  1.00  0.61           H  
ATOM    725 2HB  HIS A  43       0.483  16.962  19.138  1.00  0.61           H  
ATOM    726  HD2 HIS A  43       1.802  13.786  17.545  1.00  0.61           H  
ATOM    727  HE1 HIS A  43       2.572  16.845  14.700  1.00  0.61           H  
ATOM    728  HE2 HIS A  43       2.461  14.343  15.094  1.00  0.61           H  
ATOM    729  N   ALA A  44       2.226  16.724  22.397  1.00  0.61           N  
ATOM    730  CA  ALA A  44       1.775  17.096  23.735  1.00  0.61           C  
ATOM    731  C   ALA A  44       2.747  16.553  24.797  1.00  0.61           C  
ATOM    732  O   ALA A  44       2.384  15.652  25.564  1.00  0.61           O  
ATOM    733  CB  ALA A  44       0.386  16.576  23.990  1.00  0.61           C  
ATOM    734  H   ALA A  44       2.774  15.873  22.293  1.00  0.61           H  
ATOM    735  HA  ALA A  44       1.722  18.178  23.798  1.00  0.61           H  
ATOM    736 1HB  ALA A  44       0.063  16.890  24.980  1.00  0.61           H  
ATOM    737 2HB  ALA A  44      -0.299  16.973  23.242  1.00  0.61           H  
ATOM    738 3HB  ALA A  44       0.418  15.497  23.935  1.00  0.61           H  
ATOM    739  N   PRO A  45       3.971  17.112  24.911  1.00  0.62           N  
ATOM    740  CA  PRO A  45       5.063  16.639  25.751  1.00  0.62           C  
ATOM    741  C   PRO A  45       4.720  16.677  27.230  1.00  0.62           C  
ATOM    742  O   PRO A  45       5.331  15.980  28.038  1.00  0.62           O  
ATOM    743  CB  PRO A  45       6.206  17.598  25.399  1.00  0.62           C  
ATOM    744  CG  PRO A  45       5.528  18.839  24.874  1.00  0.62           C  
ATOM    745  CD  PRO A  45       4.296  18.346  24.159  1.00  0.62           C  
ATOM    746  HA  PRO A  45       5.318  15.619  25.448  1.00  0.62           H  
ATOM    747 1HB  PRO A  45       6.822  17.785  26.287  1.00  0.62           H  
ATOM    748 2HB  PRO A  45       6.860  17.125  24.645  1.00  0.62           H  
ATOM    749 1HG  PRO A  45       5.279  19.514  25.708  1.00  0.62           H  
ATOM    750 2HG  PRO A  45       6.207  19.388  24.208  1.00  0.62           H  
ATOM    751 1HD  PRO A  45       3.533  19.119  24.279  1.00  0.62           H  
ATOM    752 2HD  PRO A  45       4.516  18.120  23.102  1.00  0.62           H  
ATOM    753  N   GLU A  46       3.723  17.480  27.588  1.00  0.63           N  
ATOM    754  CA  GLU A  46       3.273  17.589  28.963  1.00  0.63           C  
ATOM    755  C   GLU A  46       2.519  16.337  29.453  1.00  0.63           C  
ATOM    756  O   GLU A  46       2.252  16.210  30.650  1.00  0.63           O  
ATOM    757  CB  GLU A  46       2.395  18.843  29.155  1.00  0.63           C  
ATOM    758  CG  GLU A  46       1.049  18.856  28.389  1.00  0.63           C  
ATOM    759  CD  GLU A  46       1.103  19.495  27.004  1.00  0.63           C  
ATOM    760  OE1 GLU A  46       2.174  19.786  26.531  1.00  0.63           O  
ATOM    761  OE2 GLU A  46       0.055  19.693  26.430  1.00  0.63           O  
ATOM    762  H   GLU A  46       3.260  18.036  26.888  1.00  0.63           H  
ATOM    763  HA  GLU A  46       4.156  17.705  29.593  1.00  0.63           H  
ATOM    764 1HB  GLU A  46       2.169  18.963  30.214  1.00  0.63           H  
ATOM    765 2HB  GLU A  46       2.956  19.723  28.842  1.00  0.63           H  
ATOM    766 1HG  GLU A  46       0.705  17.841  28.285  1.00  0.63           H  
ATOM    767 2HG  GLU A  46       0.316  19.387  28.992  1.00  0.63           H  
ATOM    768  N   LEU A  47       2.155  15.422  28.538  1.00  0.64           N  
ATOM    769  CA  LEU A  47       1.384  14.246  28.927  1.00  0.64           C  
ATOM    770  C   LEU A  47       2.237  12.997  29.197  1.00  0.64           C  
ATOM    771  O   LEU A  47       1.866  12.163  30.024  1.00  0.64           O  
ATOM    772  CB  LEU A  47       0.368  13.941  27.834  1.00  0.64           C  
ATOM    773  CG  LEU A  47      -0.587  15.099  27.544  1.00  0.64           C  
ATOM    774  CD1 LEU A  47      -1.536  14.738  26.435  1.00  0.64           C  
ATOM    775  CD2 LEU A  47      -1.320  15.456  28.799  1.00  0.64           C  
ATOM    776  H   LEU A  47       2.390  15.565  27.555  1.00  0.64           H  
ATOM    777  HA  LEU A  47       0.844  14.486  29.841  1.00  0.64           H  
ATOM    778 1HB  LEU A  47       0.903  13.705  26.911  1.00  0.64           H  
ATOM    779 2HB  LEU A  47      -0.223  13.074  28.128  1.00  0.64           H  
ATOM    780  HG  LEU A  47      -0.005  15.951  27.203  1.00  0.64           H  
ATOM    781 1HD1 LEU A  47      -2.187  15.585  26.225  1.00  0.64           H  
ATOM    782 2HD1 LEU A  47      -0.984  14.476  25.541  1.00  0.64           H  
ATOM    783 3HD1 LEU A  47      -2.121  13.920  26.744  1.00  0.64           H  
ATOM    784 1HD2 LEU A  47      -1.988  16.296  28.604  1.00  0.64           H  
ATOM    785 2HD2 LEU A  47      -1.895  14.598  29.130  1.00  0.64           H  
ATOM    786 3HD2 LEU A  47      -0.605  15.735  29.573  1.00  0.64           H  
ATOM    787  N   ILE A  48       3.348  12.845  28.479  1.00  0.67           N  
ATOM    788  CA  ILE A  48       4.213  11.674  28.646  1.00  0.67           C  
ATOM    789  C   ILE A  48       5.690  12.037  28.640  1.00  0.67           C  
ATOM    790  O   ILE A  48       6.182  12.655  27.691  1.00  0.67           O  
ATOM    791  CB  ILE A  48       3.949  10.651  27.524  1.00  0.67           C  
ATOM    792  CG1 ILE A  48       4.866   9.416  27.652  1.00  0.67           C  
ATOM    793  CG2 ILE A  48       4.147  11.300  26.182  1.00  0.67           C  
ATOM    794  CD1 ILE A  48       4.540   8.513  28.804  1.00  0.67           C  
ATOM    795  H   ILE A  48       3.607  13.567  27.822  1.00  0.67           H  
ATOM    796  HA  ILE A  48       3.985  11.209  29.604  1.00  0.67           H  
ATOM    797  HB  ILE A  48       2.922  10.298  27.599  1.00  0.67           H  
ATOM    798 1HG1 ILE A  48       4.800   8.848  26.739  1.00  0.67           H  
ATOM    799 2HG1 ILE A  48       5.893   9.751  27.758  1.00  0.67           H  
ATOM    800 1HG2 ILE A  48       3.943  10.579  25.384  1.00  0.67           H  
ATOM    801 2HG2 ILE A  48       3.475  12.153  26.081  1.00  0.67           H  
ATOM    802 3HG2 ILE A  48       5.170  11.637  26.120  1.00  0.67           H  
ATOM    803 1HD1 ILE A  48       5.238   7.672  28.811  1.00  0.67           H  
ATOM    804 2HD1 ILE A  48       4.631   9.068  29.736  1.00  0.67           H  
ATOM    805 3HD1 ILE A  48       3.522   8.142  28.700  1.00  0.67           H  
ATOM    806  N   ASP A  49       6.421  11.599  29.667  1.00  0.70           N  
ATOM    807  CA  ASP A  49       7.854  11.842  29.689  1.00  0.70           C  
ATOM    808  C   ASP A  49       8.582  10.660  29.074  1.00  0.70           C  
ATOM    809  O   ASP A  49       8.818   9.638  29.726  1.00  0.70           O  
ATOM    810  CB  ASP A  49       8.389  12.136  31.089  1.00  0.70           C  
ATOM    811  CG  ASP A  49       9.908  12.506  31.089  1.00  0.70           C  
ATOM    812  OD1 ASP A  49      10.611  12.220  30.111  1.00  0.70           O  
ATOM    813  OD2 ASP A  49      10.339  13.084  32.064  1.00  0.70           O  
ATOM    814  H   ASP A  49       5.976  11.099  30.424  1.00  0.70           H  
ATOM    815  HA  ASP A  49       8.063  12.719  29.074  1.00  0.70           H  
ATOM    816 1HB  ASP A  49       7.827  12.962  31.530  1.00  0.70           H  
ATOM    817 2HB  ASP A  49       8.246  11.262  31.727  1.00  0.70           H  
ATOM    818  N   ILE A  50       8.982  10.835  27.833  1.00  0.74           N  
ATOM    819  CA  ILE A  50       9.629   9.817  27.026  1.00  0.74           C  
ATOM    820  C   ILE A  50      10.913   9.282  27.640  1.00  0.74           C  
ATOM    821  O   ILE A  50      11.272   8.133  27.407  1.00  0.74           O  
ATOM    822  CB  ILE A  50       9.855  10.347  25.613  1.00  0.74           C  
ATOM    823  CG1 ILE A  50       8.512  10.539  24.985  1.00  0.74           C  
ATOM    824  CG2 ILE A  50      10.690   9.434  24.799  1.00  0.74           C  
ATOM    825  CD1 ILE A  50       7.680   9.273  24.864  1.00  0.74           C  
ATOM    826  H   ILE A  50       8.775  11.728  27.403  1.00  0.74           H  
ATOM    827  HA  ILE A  50       8.939   8.979  26.943  1.00  0.74           H  
ATOM    828  HB  ILE A  50      10.338  11.324  25.675  1.00  0.74           H  
ATOM    829 1HG1 ILE A  50       7.955  11.227  25.603  1.00  0.74           H  
ATOM    830 2HG1 ILE A  50       8.645  10.963  23.994  1.00  0.74           H  
ATOM    831 1HG2 ILE A  50      10.808   9.865  23.811  1.00  0.74           H  
ATOM    832 2HG2 ILE A  50      11.666   9.312  25.267  1.00  0.74           H  
ATOM    833 3HG2 ILE A  50      10.199   8.482  24.723  1.00  0.74           H  
ATOM    834 1HD1 ILE A  50       6.724   9.514  24.422  1.00  0.74           H  
ATOM    835 2HD1 ILE A  50       8.199   8.552  24.233  1.00  0.74           H  
ATOM    836 3HD1 ILE A  50       7.517   8.842  25.850  1.00  0.74           H  
ATOM    837  N   GLU A  51      11.634  10.099  28.402  1.00  0.77           N  
ATOM    838  CA  GLU A  51      12.895   9.640  28.974  1.00  0.77           C  
ATOM    839  C   GLU A  51      12.676   8.470  29.945  1.00  0.77           C  
ATOM    840  O   GLU A  51      13.584   7.670  30.177  1.00  0.77           O  
ATOM    841  CB  GLU A  51      13.622  10.787  29.680  1.00  0.77           C  
ATOM    842  CG  GLU A  51      14.138  11.892  28.744  1.00  0.77           C  
ATOM    843  CD  GLU A  51      15.210  11.436  27.785  1.00  0.77           C  
ATOM    844  OE1 GLU A  51      16.182  10.869  28.228  1.00  0.77           O  
ATOM    845  OE2 GLU A  51      15.055  11.660  26.606  1.00  0.77           O  
ATOM    846  H   GLU A  51      11.272  11.025  28.665  1.00  0.77           H  
ATOM    847  HA  GLU A  51      13.528   9.287  28.161  1.00  0.77           H  
ATOM    848 1HB  GLU A  51      12.950  11.249  30.405  1.00  0.77           H  
ATOM    849 2HB  GLU A  51      14.471  10.390  30.232  1.00  0.77           H  
ATOM    850 1HG  GLU A  51      13.291  12.273  28.171  1.00  0.77           H  
ATOM    851 2HG  GLU A  51      14.524  12.710  29.350  1.00  0.77           H  
ATOM    852  N   SER A  52      11.487   8.400  30.560  1.00  0.81           N  
ATOM    853  CA  SER A  52      11.163   7.346  31.516  1.00  0.81           C  
ATOM    854  C   SER A  52      10.598   6.102  30.825  1.00  0.81           C  
ATOM    855  O   SER A  52      10.288   5.104  31.482  1.00  0.81           O  
ATOM    856  CB  SER A  52      10.156   7.844  32.536  1.00  0.81           C  
ATOM    857  OG  SER A  52       8.898   8.071  31.951  1.00  0.81           O  
ATOM    858  H   SER A  52      10.754   9.071  30.320  1.00  0.81           H  
ATOM    859  HA  SER A  52      12.077   7.060  32.035  1.00  0.81           H  
ATOM    860 1HB  SER A  52      10.062   7.120  33.342  1.00  0.81           H  
ATOM    861 2HB  SER A  52      10.523   8.774  32.970  1.00  0.81           H  
ATOM    862  HG  SER A  52       9.062   8.579  31.122  1.00  0.81           H  
ATOM    863  N   MET A  53      10.393   6.182  29.511  1.00  0.82           N  
ATOM    864  CA  MET A  53       9.781   5.103  28.758  1.00  0.82           C  
ATOM    865  C   MET A  53      10.746   3.948  28.551  1.00  0.82           C  
ATOM    866  O   MET A  53      11.872   4.134  28.091  1.00  0.82           O  
ATOM    867  CB  MET A  53       9.307   5.650  27.414  1.00  0.82           C  
ATOM    868  CG  MET A  53       8.577   4.714  26.523  1.00  0.82           C  
ATOM    869  SD  MET A  53       8.151   5.540  24.995  1.00  0.82           S  
ATOM    870  CE  MET A  53       9.748   5.680  24.229  1.00  0.82           C  
ATOM    871  H   MET A  53      10.695   7.003  28.993  1.00  0.82           H  
ATOM    872  HA  MET A  53       8.925   4.730  29.318  1.00  0.82           H  
ATOM    873 1HB  MET A  53       8.666   6.514  27.584  1.00  0.82           H  
ATOM    874 2HB  MET A  53      10.171   6.000  26.853  1.00  0.82           H  
ATOM    875 1HG  MET A  53       9.201   3.848  26.297  1.00  0.82           H  
ATOM    876 2HG  MET A  53       7.664   4.364  27.006  1.00  0.82           H  
ATOM    877 1HE  MET A  53       9.649   6.181  23.263  1.00  0.82           H  
ATOM    878 2HE  MET A  53      10.412   6.250  24.874  1.00  0.82           H  
ATOM    879 3HE  MET A  53      10.173   4.691  24.085  1.00  0.82           H  
ATOM    880  N   LYS A  54      10.290   2.743  28.861  1.00  0.82           N  
ATOM    881  CA  LYS A  54      11.110   1.559  28.655  1.00  0.82           C  
ATOM    882  C   LYS A  54      10.405   0.682  27.632  1.00  0.82           C  
ATOM    883  O   LYS A  54       9.216   0.402  27.770  1.00  0.82           O  
ATOM    884  CB  LYS A  54      11.338   0.789  29.957  1.00  0.82           C  
ATOM    885  CG  LYS A  54      12.275  -0.414  29.801  1.00  0.82           C  
ATOM    886  CD  LYS A  54      12.473  -1.187  31.100  1.00  0.82           C  
ATOM    887  CE  LYS A  54      13.512  -2.294  30.912  1.00  0.82           C  
ATOM    888  NZ  LYS A  54      13.607  -3.185  32.091  1.00  0.82           N  
ATOM    889  H   LYS A  54       9.363   2.654  29.250  1.00  0.82           H  
ATOM    890  HA  LYS A  54      12.076   1.851  28.243  1.00  0.82           H  
ATOM    891 1HB  LYS A  54      11.768   1.460  30.704  1.00  0.82           H  
ATOM    892 2HB  LYS A  54      10.386   0.431  30.343  1.00  0.82           H  
ATOM    893 1HG  LYS A  54      11.869  -1.090  29.076  1.00  0.82           H  
ATOM    894 2HG  LYS A  54      13.244  -0.070  29.443  1.00  0.82           H  
ATOM    895 1HD  LYS A  54      12.803  -0.513  31.890  1.00  0.82           H  
ATOM    896 2HD  LYS A  54      11.530  -1.646  31.400  1.00  0.82           H  
ATOM    897 1HE  LYS A  54      13.253  -2.885  30.046  1.00  0.82           H  
ATOM    898 2HE  LYS A  54      14.486  -1.836  30.743  1.00  0.82           H  
ATOM    899 1HZ  LYS A  54      14.293  -3.899  31.915  1.00  0.82           H  
ATOM    900 2HZ  LYS A  54      13.860  -2.663  32.909  1.00  0.82           H  
ATOM    901 3HZ  LYS A  54      12.693  -3.643  32.233  1.00  0.82           H  
ATOM    902  N   VAL A  55      11.146   0.245  26.626  1.00  0.80           N  
ATOM    903  CA  VAL A  55      10.647  -0.586  25.530  1.00  0.80           C  
ATOM    904  C   VAL A  55      10.053  -1.945  25.942  1.00  0.80           C  
ATOM    905  O   VAL A  55       9.212  -2.499  25.242  1.00  0.80           O  
ATOM    906  CB  VAL A  55      11.808  -0.788  24.528  1.00  0.80           C  
ATOM    907  CG1 VAL A  55      12.890  -1.677  25.123  1.00  0.80           C  
ATOM    908  CG2 VAL A  55      11.294  -1.386  23.250  1.00  0.80           C  
ATOM    909  H   VAL A  55      12.118   0.530  26.598  1.00  0.80           H  
ATOM    910  HA  VAL A  55       9.862  -0.028  25.032  1.00  0.80           H  
ATOM    911  HB  VAL A  55      12.266   0.185  24.320  1.00  0.80           H  
ATOM    912 1HG1 VAL A  55      13.705  -1.770  24.403  1.00  0.80           H  
ATOM    913 2HG1 VAL A  55      13.268  -1.227  26.040  1.00  0.80           H  
ATOM    914 3HG1 VAL A  55      12.494  -2.662  25.336  1.00  0.80           H  
ATOM    915 1HG2 VAL A  55      12.115  -1.507  22.545  1.00  0.80           H  
ATOM    916 2HG2 VAL A  55      10.846  -2.359  23.453  1.00  0.80           H  
ATOM    917 3HG2 VAL A  55      10.554  -0.732  22.814  1.00  0.80           H  
ATOM    918  N   GLU A  56      10.512  -2.490  27.063  1.00  0.76           N  
ATOM    919  CA  GLU A  56      10.071  -3.796  27.549  1.00  0.76           C  
ATOM    920  C   GLU A  56       8.573  -3.917  27.857  1.00  0.76           C  
ATOM    921  O   GLU A  56       7.905  -4.847  27.393  1.00  0.76           O  
ATOM    922  CB  GLU A  56      10.851  -4.144  28.824  1.00  0.76           C  
ATOM    923  CG  GLU A  56      10.524  -5.504  29.438  1.00  0.76           C  
ATOM    924  CD  GLU A  56      11.287  -5.790  30.740  1.00  0.76           C  
ATOM    925  OE1 GLU A  56      12.020  -4.925  31.206  1.00  0.76           O  
ATOM    926  OE2 GLU A  56      11.138  -6.869  31.259  1.00  0.76           O  
ATOM    927  H   GLU A  56      11.196  -1.974  27.587  1.00  0.76           H  
ATOM    928  HA  GLU A  56      10.312  -4.530  26.779  1.00  0.76           H  
ATOM    929 1HB  GLU A  56      11.914  -4.133  28.599  1.00  0.76           H  
ATOM    930 2HB  GLU A  56      10.664  -3.384  29.580  1.00  0.76           H  
ATOM    931 1HG  GLU A  56       9.453  -5.546  29.643  1.00  0.76           H  
ATOM    932 2HG  GLU A  56      10.754  -6.281  28.710  1.00  0.76           H  
ATOM    933  N   ASP A  57       8.012  -2.987  28.632  1.00  0.71           N  
ATOM    934  CA  ASP A  57       6.621  -3.170  29.031  1.00  0.71           C  
ATOM    935  C   ASP A  57       5.655  -2.589  28.022  1.00  0.71           C  
ATOM    936  O   ASP A  57       4.992  -1.572  28.258  1.00  0.71           O  
ATOM    937  CB  ASP A  57       6.377  -2.585  30.420  1.00  0.71           C  
ATOM    938  CG  ASP A  57       4.975  -2.918  30.995  1.00  0.71           C  
ATOM    939  OD1 ASP A  57       4.099  -3.355  30.251  1.00  0.71           O  
ATOM    940  OD2 ASP A  57       4.792  -2.725  32.171  1.00  0.71           O  
ATOM    941  H   ASP A  57       8.549  -2.196  28.959  1.00  0.71           H  
ATOM    942  HA  ASP A  57       6.426  -4.241  29.094  1.00  0.71           H  
ATOM    943 1HB  ASP A  57       7.136  -2.955  31.108  1.00  0.71           H  
ATOM    944 2HB  ASP A  57       6.481  -1.499  30.371  1.00  0.71           H  
ATOM    945  N   ALA A  58       5.509  -3.327  26.936  1.00  0.66           N  
ATOM    946  CA  ALA A  58       4.673  -2.933  25.824  1.00  0.66           C  
ATOM    947  C   ALA A  58       3.225  -2.742  26.214  1.00  0.66           C  
ATOM    948  O   ALA A  58       2.557  -1.832  25.737  1.00  0.66           O  
ATOM    949  CB  ALA A  58       4.742  -3.968  24.746  1.00  0.66           C  
ATOM    950  H   ALA A  58       6.104  -4.156  26.876  1.00  0.66           H  
ATOM    951  HA  ALA A  58       5.049  -1.985  25.446  1.00  0.66           H  
ATOM    952 1HB  ALA A  58       4.133  -3.637  23.928  1.00  0.66           H  
ATOM    953 2HB  ALA A  58       5.770  -4.096  24.425  1.00  0.66           H  
ATOM    954 3HB  ALA A  58       4.361  -4.914  25.122  1.00  0.66           H  
ATOM    955  N   ILE A  59       2.714  -3.564  27.115  1.00  0.61           N  
ATOM    956  CA  ILE A  59       1.311  -3.399  27.418  1.00  0.61           C  
ATOM    957  C   ILE A  59       1.087  -2.087  28.140  1.00  0.61           C  
ATOM    958  O   ILE A  59       0.154  -1.348  27.805  1.00  0.61           O  
ATOM    959  CB  ILE A  59       0.774  -4.576  28.237  1.00  0.61           C  
ATOM    960  CG1 ILE A  59       0.859  -5.836  27.426  1.00  0.61           C  
ATOM    961  CG2 ILE A  59      -0.673  -4.307  28.628  1.00  0.61           C  
ATOM    962  CD1 ILE A  59       0.047  -5.757  26.187  1.00  0.61           C  
ATOM    963  H   ILE A  59       3.277  -4.276  27.561  1.00  0.61           H  
ATOM    964  HA  ILE A  59       0.757  -3.368  26.482  1.00  0.61           H  
ATOM    965  HB  ILE A  59       1.383  -4.708  29.134  1.00  0.61           H  
ATOM    966 1HG1 ILE A  59       1.896  -6.022  27.154  1.00  0.61           H  
ATOM    967 2HG1 ILE A  59       0.492  -6.677  28.019  1.00  0.61           H  
ATOM    968 1HG2 ILE A  59      -1.057  -5.149  29.209  1.00  0.61           H  
ATOM    969 2HG2 ILE A  59      -0.725  -3.398  29.227  1.00  0.61           H  
ATOM    970 3HG2 ILE A  59      -1.279  -4.186  27.731  1.00  0.61           H  
ATOM    971 1HD1 ILE A  59       0.135  -6.691  25.646  1.00  0.61           H  
ATOM    972 2HD1 ILE A  59      -1.000  -5.593  26.452  1.00  0.61           H  
ATOM    973 3HD1 ILE A  59       0.394  -4.937  25.567  1.00  0.61           H  
ATOM    974  N   ALA A  60       1.939  -1.756  29.114  1.00  0.57           N  
ATOM    975  CA  ALA A  60       1.777  -0.481  29.794  1.00  0.57           C  
ATOM    976  C   ALA A  60       1.981   0.695  28.839  1.00  0.57           C  
ATOM    977  O   ALA A  60       1.274   1.702  28.924  1.00  0.57           O  
ATOM    978  CB  ALA A  60       2.746  -0.364  30.944  1.00  0.57           C  
ATOM    979  H   ALA A  60       2.712  -2.379  29.396  1.00  0.57           H  
ATOM    980  HA  ALA A  60       0.761  -0.435  30.181  1.00  0.57           H  
ATOM    981 1HB  ALA A  60       2.596   0.580  31.457  1.00  0.57           H  
ATOM    982 2HB  ALA A  60       2.590  -1.189  31.642  1.00  0.57           H  
ATOM    983 3HB  ALA A  60       3.762  -0.406  30.554  1.00  0.57           H  
ATOM    984  N   ASN A  61       2.941   0.577  27.908  1.00  0.55           N  
ATOM    985  CA  ASN A  61       3.216   1.687  26.993  1.00  0.55           C  
ATOM    986  C   ASN A  61       2.054   1.943  26.049  1.00  0.55           C  
ATOM    987  O   ASN A  61       1.695   3.093  25.774  1.00  0.55           O  
ATOM    988  CB  ASN A  61       4.440   1.400  26.150  1.00  0.55           C  
ATOM    989  CG  ASN A  61       5.735   1.449  26.887  1.00  0.55           C  
ATOM    990  OD1 ASN A  61       5.862   2.078  27.951  1.00  0.55           O  
ATOM    991  ND2 ASN A  61       6.705   0.759  26.338  1.00  0.55           N  
ATOM    992  H   ASN A  61       3.516  -0.272  27.871  1.00  0.55           H  
ATOM    993  HA  ASN A  61       3.371   2.580  27.590  1.00  0.55           H  
ATOM    994 1HB  ASN A  61       4.338   0.409  25.707  1.00  0.55           H  
ATOM    995 2HB  ASN A  61       4.485   2.112  25.328  1.00  0.55           H  
ATOM    996 1HD2 ASN A  61       7.610   0.702  26.790  1.00  0.55           H  
ATOM    997 2HD2 ASN A  61       6.534   0.258  25.468  1.00  0.55           H  
ATOM    998  N   ILE A  62       1.456   0.865  25.560  1.00  0.55           N  
ATOM    999  CA  ILE A  62       0.361   0.951  24.620  1.00  0.55           C  
ATOM   1000  C   ILE A  62      -0.883   1.424  25.348  1.00  0.55           C  
ATOM   1001  O   ILE A  62      -1.606   2.292  24.858  1.00  0.55           O  
ATOM   1002  CB  ILE A  62       0.095  -0.394  23.959  1.00  0.55           C  
ATOM   1003  CG1 ILE A  62       1.288  -0.822  23.128  1.00  0.55           C  
ATOM   1004  CG2 ILE A  62      -1.109  -0.205  23.061  1.00  0.55           C  
ATOM   1005  CD1 ILE A  62       1.263  -2.273  22.737  1.00  0.55           C  
ATOM   1006  H   ILE A  62       1.803  -0.062  25.820  1.00  0.55           H  
ATOM   1007  HA  ILE A  62       0.615   1.679  23.848  1.00  0.55           H  
ATOM   1008  HB  ILE A  62      -0.081  -1.160  24.711  1.00  0.55           H  
ATOM   1009 1HG1 ILE A  62       1.317  -0.222  22.224  1.00  0.55           H  
ATOM   1010 2HG1 ILE A  62       2.183  -0.648  23.685  1.00  0.55           H  
ATOM   1011 1HG2 ILE A  62      -1.332  -1.113  22.550  1.00  0.55           H  
ATOM   1012 2HG2 ILE A  62      -1.952   0.101  23.657  1.00  0.55           H  
ATOM   1013 3HG2 ILE A  62      -0.892   0.568  22.326  1.00  0.55           H  
ATOM   1014 1HD1 ILE A  62       2.146  -2.510  22.140  1.00  0.55           H  
ATOM   1015 2HD1 ILE A  62       1.260  -2.885  23.638  1.00  0.55           H  
ATOM   1016 3HD1 ILE A  62       0.394  -2.472  22.182  1.00  0.55           H  
ATOM   1017  N   THR A  63      -1.135   0.847  26.530  1.00  0.55           N  
ATOM   1018  CA  THR A  63      -2.292   1.221  27.317  1.00  0.55           C  
ATOM   1019  C   THR A  63      -2.227   2.703  27.617  1.00  0.55           C  
ATOM   1020  O   THR A  63      -3.214   3.419  27.426  1.00  0.55           O  
ATOM   1021  CB  THR A  63      -2.336   0.448  28.649  1.00  0.55           C  
ATOM   1022  OG1 THR A  63      -2.408  -0.954  28.380  1.00  0.55           O  
ATOM   1023  CG2 THR A  63      -3.539   0.870  29.465  1.00  0.55           C  
ATOM   1024  H   THR A  63      -0.514   0.128  26.899  1.00  0.55           H  
ATOM   1025  HA  THR A  63      -3.195   1.014  26.745  1.00  0.55           H  
ATOM   1026  HB  THR A  63      -1.426   0.653  29.213  1.00  0.55           H  
ATOM   1027  HG1 THR A  63      -1.572  -1.211  27.932  1.00  0.55           H  
ATOM   1028 1HG2 THR A  63      -3.553   0.317  30.402  1.00  0.55           H  
ATOM   1029 2HG2 THR A  63      -3.477   1.940  29.674  1.00  0.55           H  
ATOM   1030 3HG2 THR A  63      -4.450   0.662  28.905  1.00  0.55           H  
ATOM   1031  N   ALA A  64      -1.059   3.182  28.065  1.00  0.55           N  
ATOM   1032  CA  ALA A  64      -0.899   4.591  28.361  1.00  0.55           C  
ATOM   1033  C   ALA A  64      -1.128   5.436  27.129  1.00  0.55           C  
ATOM   1034  O   ALA A  64      -1.835   6.442  27.187  1.00  0.55           O  
ATOM   1035  CB  ALA A  64       0.498   4.859  28.886  1.00  0.55           C  
ATOM   1036  H   ALA A  64      -0.268   2.557  28.221  1.00  0.55           H  
ATOM   1037  HA  ALA A  64      -1.633   4.868  29.115  1.00  0.55           H  
ATOM   1038 1HB  ALA A  64       0.606   5.916  29.118  1.00  0.55           H  
ATOM   1039 2HB  ALA A  64       0.668   4.266  29.784  1.00  0.55           H  
ATOM   1040 3HB  ALA A  64       1.226   4.574  28.126  1.00  0.55           H  
ATOM   1041  N   ALA A  65      -0.600   5.004  25.982  1.00  0.56           N  
ATOM   1042  CA  ALA A  65      -0.784   5.782  24.776  1.00  0.56           C  
ATOM   1043  C   ALA A  65      -2.246   5.906  24.407  1.00  0.56           C  
ATOM   1044  O   ALA A  65      -2.716   6.985  24.035  1.00  0.56           O  
ATOM   1045  CB  ALA A  65      -0.050   5.138  23.626  1.00  0.56           C  
ATOM   1046  H   ALA A  65      -0.017   4.166  25.950  1.00  0.56           H  
ATOM   1047  HA  ALA A  65      -0.391   6.775  24.964  1.00  0.56           H  
ATOM   1048 1HB  ALA A  65      -0.182   5.749  22.743  1.00  0.56           H  
ATOM   1049 2HB  ALA A  65       1.005   5.053  23.858  1.00  0.56           H  
ATOM   1050 3HB  ALA A  65      -0.456   4.146  23.446  1.00  0.56           H  
ATOM   1051  N   ASN A  66      -2.977   4.804  24.541  1.00  0.56           N  
ATOM   1052  CA  ASN A  66      -4.383   4.784  24.198  1.00  0.56           C  
ATOM   1053  C   ASN A  66      -5.211   5.551  25.212  1.00  0.56           C  
ATOM   1054  O   ASN A  66      -6.188   6.218  24.864  1.00  0.56           O  
ATOM   1055  CB  ASN A  66      -4.858   3.360  24.087  1.00  0.56           C  
ATOM   1056  CG  ASN A  66      -4.354   2.655  22.851  1.00  0.56           C  
ATOM   1057  OD1 ASN A  66      -3.975   3.275  21.854  1.00  0.56           O  
ATOM   1058  ND2 ASN A  66      -4.371   1.355  22.891  1.00  0.56           N  
ATOM   1059  H   ASN A  66      -2.529   3.942  24.856  1.00  0.56           H  
ATOM   1060  HA  ASN A  66      -4.508   5.272  23.232  1.00  0.56           H  
ATOM   1061 1HB  ASN A  66      -4.525   2.803  24.968  1.00  0.56           H  
ATOM   1062 2HB  ASN A  66      -5.925   3.343  24.078  1.00  0.56           H  
ATOM   1063 1HD2 ASN A  66      -4.077   0.826  22.094  1.00  0.56           H  
ATOM   1064 2HD2 ASN A  66      -4.695   0.887  23.709  1.00  0.56           H  
ATOM   1065  N   THR A  67      -4.810   5.479  26.477  1.00  0.57           N  
ATOM   1066  CA  THR A  67      -5.524   6.163  27.532  1.00  0.57           C  
ATOM   1067  C   THR A  67      -5.423   7.656  27.309  1.00  0.57           C  
ATOM   1068  O   THR A  67      -6.428   8.366  27.390  1.00  0.57           O  
ATOM   1069  CB  THR A  67      -4.954   5.793  28.907  1.00  0.57           C  
ATOM   1070  OG1 THR A  67      -5.093   4.379  29.112  1.00  0.57           O  
ATOM   1071  CG2 THR A  67      -5.666   6.543  29.985  1.00  0.57           C  
ATOM   1072  H   THR A  67      -4.008   4.905  26.722  1.00  0.57           H  
ATOM   1073  HA  THR A  67      -6.574   5.878  27.494  1.00  0.57           H  
ATOM   1074  HB  THR A  67      -3.895   6.047  28.934  1.00  0.57           H  
ATOM   1075  HG1 THR A  67      -4.580   3.921  28.407  1.00  0.57           H  
ATOM   1076 1HG2 THR A  67      -5.246   6.272  30.951  1.00  0.57           H  
ATOM   1077 2HG2 THR A  67      -5.538   7.609  29.813  1.00  0.57           H  
ATOM   1078 3HG2 THR A  67      -6.721   6.290  29.961  1.00  0.57           H  
ATOM   1079  N   ILE A  68      -4.212   8.126  26.997  1.00  0.57           N  
ATOM   1080  CA  ILE A  68      -3.982   9.533  26.738  1.00  0.57           C  
ATOM   1081  C   ILE A  68      -4.685  10.011  25.475  1.00  0.57           C  
ATOM   1082  O   ILE A  68      -5.357  11.053  25.457  1.00  0.57           O  
ATOM   1083  CB  ILE A  68      -2.492   9.849  26.551  1.00  0.57           C  
ATOM   1084  CG1 ILE A  68      -1.691   9.665  27.838  1.00  0.57           C  
ATOM   1085  CG2 ILE A  68      -2.379  11.259  26.054  1.00  0.57           C  
ATOM   1086  CD1 ILE A  68      -0.167   9.688  27.603  1.00  0.57           C  
ATOM   1087  H   ILE A  68      -3.422   7.479  26.954  1.00  0.57           H  
ATOM   1088  HA  ILE A  68      -4.357  10.084  27.590  1.00  0.57           H  
ATOM   1089  HB  ILE A  68      -2.075   9.159  25.825  1.00  0.57           H  
ATOM   1090 1HG1 ILE A  68      -1.949  10.464  28.533  1.00  0.57           H  
ATOM   1091 2HG1 ILE A  68      -1.960   8.711  28.289  1.00  0.57           H  
ATOM   1092 1HG2 ILE A  68      -1.358  11.515  25.905  1.00  0.57           H  
ATOM   1093 2HG2 ILE A  68      -2.922  11.383  25.119  1.00  0.57           H  
ATOM   1094 3HG2 ILE A  68      -2.796  11.890  26.796  1.00  0.57           H  
ATOM   1095 1HD1 ILE A  68       0.352   9.554  28.554  1.00  0.57           H  
ATOM   1096 2HD1 ILE A  68       0.109   8.879  26.922  1.00  0.57           H  
ATOM   1097 3HD1 ILE A  68       0.123  10.642  27.170  1.00  0.57           H  
ATOM   1098  N   ALA A  69      -4.542   9.240  24.401  1.00  0.58           N  
ATOM   1099  CA  ALA A  69      -5.145   9.640  23.156  1.00  0.58           C  
ATOM   1100  C   ALA A  69      -6.650   9.799  23.322  1.00  0.58           C  
ATOM   1101  O   ALA A  69      -7.234  10.737  22.776  1.00  0.58           O  
ATOM   1102  CB  ALA A  69      -4.806   8.632  22.086  1.00  0.58           C  
ATOM   1103  H   ALA A  69      -3.987   8.384  24.432  1.00  0.58           H  
ATOM   1104  HA  ALA A  69      -4.734  10.602  22.879  1.00  0.58           H  
ATOM   1105 1HB  ALA A  69      -5.230   8.934  21.139  1.00  0.58           H  
ATOM   1106 2HB  ALA A  69      -3.723   8.554  21.989  1.00  0.58           H  
ATOM   1107 3HB  ALA A  69      -5.214   7.664  22.377  1.00  0.58           H  
ATOM   1108  N   GLU A  70      -7.279   8.946  24.124  1.00  0.59           N  
ATOM   1109  CA  GLU A  70      -8.700   9.114  24.323  1.00  0.59           C  
ATOM   1110  C   GLU A  70      -9.009  10.257  25.312  1.00  0.59           C  
ATOM   1111  O   GLU A  70      -9.745  11.190  24.975  1.00  0.59           O  
ATOM   1112  CB  GLU A  70      -9.317   7.786  24.784  1.00  0.59           C  
ATOM   1113  CG  GLU A  70     -10.852   7.807  24.898  1.00  0.59           C  
ATOM   1114  CD  GLU A  70     -11.439   6.438  25.186  1.00  0.59           C  
ATOM   1115  OE1 GLU A  70     -11.083   5.856  26.178  1.00  0.59           O  
ATOM   1116  OE2 GLU A  70     -12.224   5.959  24.402  1.00  0.59           O  
ATOM   1117  H   GLU A  70      -6.792   8.158  24.552  1.00  0.59           H  
ATOM   1118  HA  GLU A  70      -9.151   9.377  23.374  1.00  0.59           H  
ATOM   1119 1HB  GLU A  70      -9.039   6.999  24.080  1.00  0.59           H  
ATOM   1120 2HB  GLU A  70      -8.894   7.514  25.757  1.00  0.59           H  
ATOM   1121 1HG  GLU A  70     -11.130   8.492  25.699  1.00  0.59           H  
ATOM   1122 2HG  GLU A  70     -11.256   8.190  23.962  1.00  0.59           H  
ATOM   1123  N   LYS A  71      -8.395  10.247  26.501  1.00  0.61           N  
ATOM   1124  CA  LYS A  71      -8.705  11.253  27.523  1.00  0.61           C  
ATOM   1125  C   LYS A  71      -8.325  12.696  27.185  1.00  0.61           C  
ATOM   1126  O   LYS A  71      -9.030  13.625  27.584  1.00  0.61           O  
ATOM   1127  CB  LYS A  71      -8.059  10.892  28.860  1.00  0.61           C  
ATOM   1128  CG  LYS A  71      -8.686   9.708  29.569  1.00  0.61           C  
ATOM   1129  CD  LYS A  71      -8.019   9.461  30.912  1.00  0.61           C  
ATOM   1130  CE  LYS A  71      -8.674   8.302  31.654  1.00  0.61           C  
ATOM   1131  NZ  LYS A  71      -8.035   8.056  32.983  1.00  0.61           N  
ATOM   1132  H   LYS A  71      -7.735   9.506  26.730  1.00  0.61           H  
ATOM   1133  HA  LYS A  71      -9.785  11.238  27.669  1.00  0.61           H  
ATOM   1134 1HB  LYS A  71      -7.007  10.649  28.692  1.00  0.61           H  
ATOM   1135 2HB  LYS A  71      -8.090  11.753  29.526  1.00  0.61           H  
ATOM   1136 1HG  LYS A  71      -9.749   9.890  29.719  1.00  0.61           H  
ATOM   1137 2HG  LYS A  71      -8.568   8.819  28.944  1.00  0.61           H  
ATOM   1138 1HD  LYS A  71      -6.966   9.245  30.755  1.00  0.61           H  
ATOM   1139 2HD  LYS A  71      -8.096  10.359  31.522  1.00  0.61           H  
ATOM   1140 1HE  LYS A  71      -9.728   8.529  31.807  1.00  0.61           H  
ATOM   1141 2HE  LYS A  71      -8.594   7.401  31.050  1.00  0.61           H  
ATOM   1142 1HZ  LYS A  71      -8.498   7.284  33.442  1.00  0.61           H  
ATOM   1143 2HZ  LYS A  71      -7.057   7.835  32.860  1.00  0.61           H  
ATOM   1144 3HZ  LYS A  71      -8.118   8.885  33.553  1.00  0.61           H  
ATOM   1145  N   TYR A  72      -7.214  12.893  26.483  1.00  0.62           N  
ATOM   1146  CA  TYR A  72      -6.747  14.233  26.159  1.00  0.62           C  
ATOM   1147  C   TYR A  72      -7.033  14.645  24.727  1.00  0.62           C  
ATOM   1148  O   TYR A  72      -7.287  15.823  24.462  1.00  0.62           O  
ATOM   1149  CB  TYR A  72      -5.263  14.342  26.454  1.00  0.62           C  
ATOM   1150  CG  TYR A  72      -4.973  14.201  27.917  1.00  0.62           C  
ATOM   1151  CD1 TYR A  72      -4.767  12.963  28.437  1.00  0.62           C  
ATOM   1152  CD2 TYR A  72      -4.916  15.313  28.733  1.00  0.62           C  
ATOM   1153  CE1 TYR A  72      -4.493  12.788  29.764  1.00  0.62           C  
ATOM   1154  CE2 TYR A  72      -4.644  15.158  30.079  1.00  0.62           C  
ATOM   1155  CZ  TYR A  72      -4.430  13.895  30.594  1.00  0.62           C  
ATOM   1156  OH  TYR A  72      -4.158  13.732  31.933  1.00  0.62           O  
ATOM   1157  H   TYR A  72      -6.659  12.099  26.181  1.00  0.62           H  
ATOM   1158  HA  TYR A  72      -7.270  14.937  26.804  1.00  0.62           H  
ATOM   1159 1HB  TYR A  72      -4.721  13.563  25.912  1.00  0.62           H  
ATOM   1160 2HB  TYR A  72      -4.888  15.304  26.115  1.00  0.62           H  
ATOM   1161  HD1 TYR A  72      -4.829  12.125  27.782  1.00  0.62           H  
ATOM   1162  HD2 TYR A  72      -5.083  16.308  28.318  1.00  0.62           H  
ATOM   1163  HE1 TYR A  72      -4.332  11.785  30.162  1.00  0.62           H  
ATOM   1164  HE2 TYR A  72      -4.597  16.029  30.731  1.00  0.62           H  
ATOM   1165  HH  TYR A  72      -4.163  14.590  32.368  1.00  0.62           H  
ATOM   1166  N   PHE A  73      -6.991  13.698  23.793  1.00  0.63           N  
ATOM   1167  CA  PHE A  73      -7.187  14.091  22.395  1.00  0.63           C  
ATOM   1168  C   PHE A  73      -8.593  13.774  21.853  1.00  0.63           C  
ATOM   1169  O   PHE A  73      -8.975  14.277  20.797  1.00  0.63           O  
ATOM   1170  CB  PHE A  73      -6.143  13.428  21.503  1.00  0.63           C  
ATOM   1171  CG  PHE A  73      -4.725  13.771  21.832  1.00  0.63           C  
ATOM   1172  CD1 PHE A  73      -4.377  14.977  22.419  1.00  0.63           C  
ATOM   1173  CD2 PHE A  73      -3.727  12.861  21.570  1.00  0.63           C  
ATOM   1174  CE1 PHE A  73      -3.059  15.252  22.720  1.00  0.63           C  
ATOM   1175  CE2 PHE A  73      -2.432  13.136  21.878  1.00  0.63           C  
ATOM   1176  CZ  PHE A  73      -2.092  14.320  22.444  1.00  0.63           C  
ATOM   1177  H   PHE A  73      -6.761  12.736  24.056  1.00  0.63           H  
ATOM   1178  HA  PHE A  73      -7.041  15.168  22.321  1.00  0.63           H  
ATOM   1179 1HB  PHE A  73      -6.234  12.380  21.549  1.00  0.63           H  
ATOM   1180 2HB  PHE A  73      -6.330  13.692  20.482  1.00  0.63           H  
ATOM   1181  HD1 PHE A  73      -5.156  15.713  22.636  1.00  0.63           H  
ATOM   1182  HD2 PHE A  73      -3.982  11.909  21.112  1.00  0.63           H  
ATOM   1183  HE1 PHE A  73      -2.789  16.204  23.176  1.00  0.63           H  
ATOM   1184  HE2 PHE A  73      -1.667  12.418  21.665  1.00  0.63           H  
ATOM   1185  HZ  PHE A  73      -1.058  14.517  22.667  1.00  0.63           H  
ATOM   1186  N   GLY A  74      -9.386  12.958  22.560  1.00  0.64           N  
ATOM   1187  CA  GLY A  74     -10.710  12.603  22.060  1.00  0.64           C  
ATOM   1188  C   GLY A  74     -10.660  11.532  20.976  1.00  0.64           C  
ATOM   1189  O   GLY A  74     -11.593  11.400  20.180  1.00  0.64           O  
ATOM   1190  H   GLY A  74      -9.098  12.541  23.443  1.00  0.64           H  
ATOM   1191 1HA  GLY A  74     -11.313  12.242  22.894  1.00  0.64           H  
ATOM   1192 2HA  GLY A  74     -11.201  13.494  21.674  1.00  0.64           H  
ATOM   1193  N   ILE A  75      -9.569  10.779  20.932  1.00  0.64           N  
ATOM   1194  CA  ILE A  75      -9.387   9.749  19.927  1.00  0.64           C  
ATOM   1195  C   ILE A  75      -9.794   8.383  20.484  1.00  0.64           C  
ATOM   1196  O   ILE A  75      -9.174   7.910  21.428  1.00  0.64           O  
ATOM   1197  CB  ILE A  75      -7.926   9.707  19.499  1.00  0.64           C  
ATOM   1198  CG1 ILE A  75      -7.543  11.041  18.906  1.00  0.64           C  
ATOM   1199  CG2 ILE A  75      -7.657   8.536  18.580  1.00  0.64           C  
ATOM   1200  CD1 ILE A  75      -6.097  11.146  18.672  1.00  0.64           C  
ATOM   1201  H   ILE A  75      -8.835  10.919  21.628  1.00  0.64           H  
ATOM   1202  HA  ILE A  75      -9.958  10.023  19.052  1.00  0.64           H  
ATOM   1203  HB  ILE A  75      -7.317   9.590  20.384  1.00  0.64           H  
ATOM   1204 1HG1 ILE A  75      -8.070  11.199  17.968  1.00  0.64           H  
ATOM   1205 2HG1 ILE A  75      -7.835  11.825  19.600  1.00  0.64           H  
ATOM   1206 1HG2 ILE A  75      -6.603   8.509  18.302  1.00  0.64           H  
ATOM   1207 2HG2 ILE A  75      -7.921   7.606  19.088  1.00  0.64           H  
ATOM   1208 3HG2 ILE A  75      -8.260   8.641  17.708  1.00  0.64           H  
ATOM   1209 1HD1 ILE A  75      -5.848  12.098  18.277  1.00  0.64           H  
ATOM   1210 2HD1 ILE A  75      -5.564  10.997  19.604  1.00  0.64           H  
ATOM   1211 3HD1 ILE A  75      -5.834  10.389  17.969  1.00  0.64           H  
ATOM   1212  N   PRO A  76     -10.797   7.702  19.917  1.00  0.63           N  
ATOM   1213  CA  PRO A  76     -11.302   6.430  20.394  1.00  0.63           C  
ATOM   1214  C   PRO A  76     -10.215   5.376  20.432  1.00  0.63           C  
ATOM   1215  O   PRO A  76      -9.310   5.369  19.596  1.00  0.63           O  
ATOM   1216  CB  PRO A  76     -12.347   6.065  19.336  1.00  0.63           C  
ATOM   1217  CG  PRO A  76     -12.776   7.375  18.741  1.00  0.63           C  
ATOM   1218  CD  PRO A  76     -11.538   8.237  18.747  1.00  0.63           C  
ATOM   1219  HA  PRO A  76     -11.754   6.561  21.390  1.00  0.63           H  
ATOM   1220 1HB  PRO A  76     -11.899   5.390  18.603  1.00  0.63           H  
ATOM   1221 2HB  PRO A  76     -13.175   5.515  19.808  1.00  0.63           H  
ATOM   1222 1HG  PRO A  76     -13.178   7.219  17.728  1.00  0.63           H  
ATOM   1223 2HG  PRO A  76     -13.590   7.811  19.340  1.00  0.63           H  
ATOM   1224 1HD  PRO A  76     -10.957   8.123  17.820  1.00  0.63           H  
ATOM   1225 2HD  PRO A  76     -11.894   9.260  18.914  1.00  0.63           H  
ATOM   1226  N   LYS A  77     -10.327   4.450  21.373  1.00  0.63           N  
ATOM   1227  CA  LYS A  77      -9.357   3.373  21.431  1.00  0.63           C  
ATOM   1228  C   LYS A  77      -9.777   2.329  20.406  1.00  0.63           C  
ATOM   1229  O   LYS A  77     -10.808   1.678  20.562  1.00  0.63           O  
ATOM   1230  CB  LYS A  77      -9.320   2.750  22.830  1.00  0.63           C  
ATOM   1231  CG  LYS A  77      -8.883   3.704  23.953  1.00  0.63           C  
ATOM   1232  CD  LYS A  77      -8.497   2.933  25.230  1.00  0.63           C  
ATOM   1233  CE  LYS A  77      -9.713   2.371  25.980  1.00  0.63           C  
ATOM   1234  NZ  LYS A  77     -10.481   3.428  26.702  1.00  0.63           N  
ATOM   1235  H   LYS A  77     -11.074   4.503  22.057  1.00  0.63           H  
ATOM   1236  HA  LYS A  77      -8.370   3.752  21.168  1.00  0.63           H  
ATOM   1237 1HB  LYS A  77     -10.310   2.368  23.082  1.00  0.63           H  
ATOM   1238 2HB  LYS A  77      -8.632   1.904  22.830  1.00  0.63           H  
ATOM   1239 1HG  LYS A  77      -8.047   4.323  23.622  1.00  0.63           H  
ATOM   1240 2HG  LYS A  77      -9.713   4.367  24.193  1.00  0.63           H  
ATOM   1241 1HD  LYS A  77      -7.833   2.106  24.968  1.00  0.63           H  
ATOM   1242 2HD  LYS A  77      -7.956   3.609  25.898  1.00  0.63           H  
ATOM   1243 1HE  LYS A  77     -10.370   1.881  25.266  1.00  0.63           H  
ATOM   1244 2HE  LYS A  77      -9.371   1.637  26.704  1.00  0.63           H  
ATOM   1245 1HZ  LYS A  77     -11.268   3.023  27.179  1.00  0.63           H  
ATOM   1246 2HZ  LYS A  77      -9.881   3.888  27.372  1.00  0.63           H  
ATOM   1247 3HZ  LYS A  77     -10.833   4.142  26.068  1.00  0.63           H  
ATOM   1248  N   LEU A  78      -8.997   2.201  19.339  1.00  0.61           N  
ATOM   1249  CA  LEU A  78      -9.363   1.312  18.241  1.00  0.61           C  
ATOM   1250  C   LEU A  78      -8.604  -0.007  18.246  1.00  0.61           C  
ATOM   1251  O   LEU A  78      -8.817  -0.850  17.373  1.00  0.61           O  
ATOM   1252  CB  LEU A  78      -9.121   2.030  16.921  1.00  0.61           C  
ATOM   1253  CG  LEU A  78      -9.888   3.346  16.759  1.00  0.61           C  
ATOM   1254  CD1 LEU A  78      -9.497   4.013  15.466  1.00  0.61           C  
ATOM   1255  CD2 LEU A  78     -11.374   3.062  16.795  1.00  0.61           C  
ATOM   1256  H   LEU A  78      -8.162   2.766  19.270  1.00  0.61           H  
ATOM   1257  HA  LEU A  78     -10.426   1.088  18.324  1.00  0.61           H  
ATOM   1258 1HB  LEU A  78      -8.075   2.208  16.792  1.00  0.61           H  
ATOM   1259 2HB  LEU A  78      -9.443   1.372  16.112  1.00  0.61           H  
ATOM   1260  HG  LEU A  78      -9.630   4.019  17.568  1.00  0.61           H  
ATOM   1261 1HD1 LEU A  78     -10.046   4.944  15.376  1.00  0.61           H  
ATOM   1262 2HD1 LEU A  78      -8.434   4.218  15.463  1.00  0.61           H  
ATOM   1263 3HD1 LEU A  78      -9.745   3.361  14.628  1.00  0.61           H  
ATOM   1264 1HD2 LEU A  78     -11.926   3.993  16.685  1.00  0.61           H  
ATOM   1265 2HD2 LEU A  78     -11.634   2.389  15.976  1.00  0.61           H  
ATOM   1266 3HD2 LEU A  78     -11.633   2.596  17.747  1.00  0.61           H  
ATOM   1267  N   ILE A  79      -7.697  -0.177  19.201  1.00  0.60           N  
ATOM   1268  CA  ILE A  79      -6.897  -1.391  19.238  1.00  0.60           C  
ATOM   1269  C   ILE A  79      -6.664  -1.843  20.675  1.00  0.60           C  
ATOM   1270  O   ILE A  79      -6.454  -1.024  21.568  1.00  0.60           O  
ATOM   1271  CB  ILE A  79      -5.555  -1.147  18.507  1.00  0.60           C  
ATOM   1272  CG1 ILE A  79      -4.758  -2.453  18.341  1.00  0.60           C  
ATOM   1273  CG2 ILE A  79      -4.712  -0.114  19.281  1.00  0.60           C  
ATOM   1274  CD1 ILE A  79      -3.624  -2.331  17.311  1.00  0.60           C  
ATOM   1275  H   ILE A  79      -7.574   0.539  19.900  1.00  0.60           H  
ATOM   1276  HA  ILE A  79      -7.434  -2.183  18.718  1.00  0.60           H  
ATOM   1277  HB  ILE A  79      -5.760  -0.763  17.503  1.00  0.60           H  
ATOM   1278 1HG1 ILE A  79      -4.327  -2.737  19.303  1.00  0.60           H  
ATOM   1279 2HG1 ILE A  79      -5.434  -3.246  18.017  1.00  0.60           H  
ATOM   1280 1HG2 ILE A  79      -3.777   0.067  18.749  1.00  0.60           H  
ATOM   1281 2HG2 ILE A  79      -5.264   0.822  19.368  1.00  0.60           H  
ATOM   1282 3HG2 ILE A  79      -4.494  -0.502  20.277  1.00  0.60           H  
ATOM   1283 1HD1 ILE A  79      -3.100  -3.284  17.230  1.00  0.60           H  
ATOM   1284 2HD1 ILE A  79      -4.036  -2.066  16.342  1.00  0.60           H  
ATOM   1285 3HD1 ILE A  79      -2.931  -1.560  17.625  1.00  0.60           H  
ATOM   1286  N   ASP A  80      -6.711  -3.157  20.876  1.00  0.59           N  
ATOM   1287  CA  ASP A  80      -6.466  -3.802  22.161  1.00  0.59           C  
ATOM   1288  C   ASP A  80      -4.961  -3.999  22.375  1.00  0.59           C  
ATOM   1289  O   ASP A  80      -4.337  -4.694  21.571  1.00  0.59           O  
ATOM   1290  CB  ASP A  80      -7.217  -5.140  22.252  1.00  0.59           C  
ATOM   1291  CG  ASP A  80      -7.120  -5.857  23.633  1.00  0.59           C  
ATOM   1292  OD1 ASP A  80      -6.169  -5.645  24.376  1.00  0.59           O  
ATOM   1293  OD2 ASP A  80      -8.026  -6.608  23.924  1.00  0.59           O  
ATOM   1294  H   ASP A  80      -6.917  -3.744  20.080  1.00  0.59           H  
ATOM   1295  HA  ASP A  80      -6.894  -3.170  22.928  1.00  0.59           H  
ATOM   1296 1HB  ASP A  80      -8.273  -4.973  22.032  1.00  0.59           H  
ATOM   1297 2HB  ASP A  80      -6.835  -5.821  21.485  1.00  0.59           H  
ATOM   1298  N   PRO A  81      -4.331  -3.387  23.395  1.00  0.58           N  
ATOM   1299  CA  PRO A  81      -2.918  -3.500  23.711  1.00  0.58           C  
ATOM   1300  C   PRO A  81      -2.418  -4.937  23.745  1.00  0.58           C  
ATOM   1301  O   PRO A  81      -1.260  -5.206  23.409  1.00  0.58           O  
ATOM   1302  CB  PRO A  81      -2.865  -2.900  25.118  1.00  0.58           C  
ATOM   1303  CG  PRO A  81      -3.973  -1.897  25.149  1.00  0.58           C  
ATOM   1304  CD  PRO A  81      -5.080  -2.521  24.341  1.00  0.58           C  
ATOM   1305  HA  PRO A  81      -2.349  -2.922  22.984  1.00  0.58           H  
ATOM   1306 1HB  PRO A  81      -3.002  -3.698  25.866  1.00  0.58           H  
ATOM   1307 2HB  PRO A  81      -1.882  -2.459  25.311  1.00  0.58           H  
ATOM   1308 1HG  PRO A  81      -4.266  -1.708  26.194  1.00  0.58           H  
ATOM   1309 2HG  PRO A  81      -3.641  -0.942  24.747  1.00  0.58           H  
ATOM   1310 1HD  PRO A  81      -5.746  -3.126  24.982  1.00  0.58           H  
ATOM   1311 2HD  PRO A  81      -5.604  -1.710  23.819  1.00  0.58           H  
ATOM   1312  N   GLU A  82      -3.286  -5.877  24.141  1.00  0.58           N  
ATOM   1313  CA  GLU A  82      -2.863  -7.267  24.228  1.00  0.58           C  
ATOM   1314  C   GLU A  82      -2.563  -7.824  22.848  1.00  0.58           C  
ATOM   1315  O   GLU A  82      -1.707  -8.693  22.695  1.00  0.58           O  
ATOM   1316  CB  GLU A  82      -3.922  -8.121  24.911  1.00  0.58           C  
ATOM   1317  CG  GLU A  82      -4.147  -7.822  26.409  1.00  0.58           C  
ATOM   1318  CD  GLU A  82      -2.966  -8.110  27.309  1.00  0.58           C  
ATOM   1319  OE1 GLU A  82      -2.419  -9.185  27.223  1.00  0.58           O  
ATOM   1320  OE2 GLU A  82      -2.637  -7.264  28.107  1.00  0.58           O  
ATOM   1321  H   GLU A  82      -4.264  -5.647  24.367  1.00  0.58           H  
ATOM   1322  HA  GLU A  82      -1.953  -7.320  24.816  1.00  0.58           H  
ATOM   1323 1HB  GLU A  82      -4.876  -7.981  24.399  1.00  0.58           H  
ATOM   1324 2HB  GLU A  82      -3.656  -9.172  24.816  1.00  0.58           H  
ATOM   1325 1HG  GLU A  82      -4.404  -6.764  26.502  1.00  0.58           H  
ATOM   1326 2HG  GLU A  82      -5.005  -8.399  26.750  1.00  0.58           H  
ATOM   1327  N   GLU A  83      -3.306  -7.351  21.844  1.00  0.60           N  
ATOM   1328  CA  GLU A  83      -3.101  -7.801  20.482  1.00  0.60           C  
ATOM   1329  C   GLU A  83      -1.951  -7.035  19.882  1.00  0.60           C  
ATOM   1330  O   GLU A  83      -1.093  -7.600  19.230  1.00  0.60           O  
ATOM   1331  CB  GLU A  83      -4.341  -7.616  19.609  1.00  0.60           C  
ATOM   1332  CG  GLU A  83      -4.160  -8.150  18.177  1.00  0.60           C  
ATOM   1333  CD  GLU A  83      -5.423  -8.096  17.334  1.00  0.60           C  
ATOM   1334  OE1 GLU A  83      -6.452  -7.637  17.810  1.00  0.60           O  
ATOM   1335  OE2 GLU A  83      -5.382  -8.502  16.192  1.00  0.60           O  
ATOM   1336  H   GLU A  83      -3.977  -6.609  22.024  1.00  0.60           H  
ATOM   1337  HA  GLU A  83      -2.842  -8.860  20.495  1.00  0.60           H  
ATOM   1338 1HB  GLU A  83      -5.191  -8.126  20.066  1.00  0.60           H  
ATOM   1339 2HB  GLU A  83      -4.590  -6.554  19.549  1.00  0.60           H  
ATOM   1340 1HG  GLU A  83      -3.387  -7.555  17.685  1.00  0.60           H  
ATOM   1341 2HG  GLU A  83      -3.806  -9.178  18.227  1.00  0.60           H  
ATOM   1342  N   LEU A  84      -1.910  -5.732  20.110  1.00  0.63           N  
ATOM   1343  CA  LEU A  84      -0.833  -4.957  19.511  1.00  0.63           C  
ATOM   1344  C   LEU A  84       0.549  -5.432  19.923  1.00  0.63           C  
ATOM   1345  O   LEU A  84       1.473  -5.430  19.113  1.00  0.63           O  
ATOM   1346  CB  LEU A  84      -0.973  -3.476  19.791  1.00  0.63           C  
ATOM   1347  CG  LEU A  84       0.186  -2.628  19.197  1.00  0.63           C  
ATOM   1348  CD1 LEU A  84       0.280  -2.904  17.738  1.00  0.63           C  
ATOM   1349  CD2 LEU A  84      -0.083  -1.142  19.400  1.00  0.63           C  
ATOM   1350  H   LEU A  84      -2.639  -5.293  20.676  1.00  0.63           H  
ATOM   1351  HA  LEU A  84      -0.911  -5.076  18.433  1.00  0.63           H  
ATOM   1352 1HB  LEU A  84      -1.894  -3.131  19.368  1.00  0.63           H  
ATOM   1353 2HB  LEU A  84      -1.031  -3.338  20.850  1.00  0.63           H  
ATOM   1354  HG  LEU A  84       1.129  -2.900  19.675  1.00  0.63           H  
ATOM   1355 1HD1 LEU A  84       1.083  -2.321  17.305  1.00  0.63           H  
ATOM   1356 2HD1 LEU A  84       0.475  -3.963  17.578  1.00  0.63           H  
ATOM   1357 3HD1 LEU A  84      -0.655  -2.637  17.279  1.00  0.63           H  
ATOM   1358 1HD2 LEU A  84       0.739  -0.567  18.969  1.00  0.63           H  
ATOM   1359 2HD2 LEU A  84      -1.012  -0.867  18.914  1.00  0.63           H  
ATOM   1360 3HD2 LEU A  84      -0.155  -0.924  20.443  1.00  0.63           H  
ATOM   1361  N   ALA A  85       0.680  -5.875  21.168  1.00  0.66           N  
ATOM   1362  CA  ALA A  85       1.945  -6.309  21.731  1.00  0.66           C  
ATOM   1363  C   ALA A  85       2.409  -7.708  21.288  1.00  0.66           C  
ATOM   1364  O   ALA A  85       3.476  -8.155  21.719  1.00  0.66           O  
ATOM   1365  CB  ALA A  85       1.833  -6.296  23.239  1.00  0.66           C  
ATOM   1366  H   ALA A  85      -0.128  -5.845  21.792  1.00  0.66           H  
ATOM   1367  HA  ALA A  85       2.701  -5.596  21.419  1.00  0.66           H  
ATOM   1368 1HB  ALA A  85       2.785  -6.569  23.683  1.00  0.66           H  
ATOM   1369 2HB  ALA A  85       1.553  -5.300  23.562  1.00  0.66           H  
ATOM   1370 3HB  ALA A  85       1.068  -7.010  23.531  1.00  0.66           H  
ATOM   1371  N   VAL A  86       1.632  -8.427  20.473  1.00  0.69           N  
ATOM   1372  CA  VAL A  86       2.072  -9.768  20.082  1.00  0.69           C  
ATOM   1373  C   VAL A  86       3.140  -9.635  19.003  1.00  0.69           C  
ATOM   1374  O   VAL A  86       3.308  -8.574  18.415  1.00  0.69           O  
ATOM   1375  CB  VAL A  86       0.934 -10.639  19.520  1.00  0.69           C  
ATOM   1376  CG1 VAL A  86      -0.160 -10.748  20.544  1.00  0.69           C  
ATOM   1377  CG2 VAL A  86       0.485 -10.118  18.192  1.00  0.69           C  
ATOM   1378  H   VAL A  86       0.750  -8.051  20.117  1.00  0.69           H  
ATOM   1379  HA  VAL A  86       2.500 -10.268  20.950  1.00  0.69           H  
ATOM   1380  HB  VAL A  86       1.310 -11.649  19.373  1.00  0.69           H  
ATOM   1381 1HG1 VAL A  86      -0.954 -11.393  20.172  1.00  0.69           H  
ATOM   1382 2HG1 VAL A  86       0.240 -11.160  21.469  1.00  0.69           H  
ATOM   1383 3HG1 VAL A  86      -0.558  -9.757  20.731  1.00  0.69           H  
ATOM   1384 1HG2 VAL A  86      -0.295 -10.756  17.783  1.00  0.69           H  
ATOM   1385 2HG2 VAL A  86       0.133  -9.155  18.273  1.00  0.69           H  
ATOM   1386 3HG2 VAL A  86       1.308 -10.107  17.545  1.00  0.69           H  
ATOM   1387  N   GLU A  87       3.865 -10.715  18.733  1.00  0.72           N  
ATOM   1388  CA  GLU A  87       4.912 -10.697  17.707  1.00  0.72           C  
ATOM   1389  C   GLU A  87       4.408 -10.383  16.285  1.00  0.72           C  
ATOM   1390  O   GLU A  87       5.126  -9.767  15.498  1.00  0.72           O  
ATOM   1391  CB  GLU A  87       5.645 -12.036  17.702  1.00  0.72           C  
ATOM   1392  CG  GLU A  87       6.507 -12.274  18.946  1.00  0.72           C  
ATOM   1393  CD  GLU A  87       7.200 -13.623  18.961  1.00  0.72           C  
ATOM   1394  OE1 GLU A  87       6.916 -14.432  18.110  1.00  0.72           O  
ATOM   1395  OE2 GLU A  87       8.016 -13.837  19.828  1.00  0.72           O  
ATOM   1396  H   GLU A  87       3.699 -11.562  19.256  1.00  0.72           H  
ATOM   1397  HA  GLU A  87       5.626  -9.920  17.979  1.00  0.72           H  
ATOM   1398 1HB  GLU A  87       4.921 -12.848  17.628  1.00  0.72           H  
ATOM   1399 2HB  GLU A  87       6.290 -12.093  16.825  1.00  0.72           H  
ATOM   1400 1HG  GLU A  87       7.264 -11.491  19.001  1.00  0.72           H  
ATOM   1401 2HG  GLU A  87       5.875 -12.188  19.828  1.00  0.72           H  
ATOM   1402  N   ASN A  88       3.190 -10.825  15.962  1.00  0.73           N  
ATOM   1403  CA  ASN A  88       2.589 -10.623  14.640  1.00  0.73           C  
ATOM   1404  C   ASN A  88       1.147 -10.061  14.711  1.00  0.73           C  
ATOM   1405  O   ASN A  88       0.194 -10.811  14.505  1.00  0.73           O  
ATOM   1406  CB  ASN A  88       2.581 -11.925  13.858  1.00  0.73           C  
ATOM   1407  CG  ASN A  88       3.964 -12.467  13.584  1.00  0.73           C  
ATOM   1408  OD1 ASN A  88       4.662 -11.991  12.682  1.00  0.73           O  
ATOM   1409  ND2 ASN A  88       4.367 -13.454  14.341  1.00  0.73           N  
ATOM   1410  H   ASN A  88       2.666 -11.318  16.668  1.00  0.73           H  
ATOM   1411  HA  ASN A  88       3.208  -9.926  14.083  1.00  0.73           H  
ATOM   1412 1HB  ASN A  88       2.014 -12.676  14.410  1.00  0.73           H  
ATOM   1413 2HB  ASN A  88       2.073 -11.769  12.906  1.00  0.73           H  
ATOM   1414 1HD2 ASN A  88       5.276 -13.851  14.203  1.00  0.73           H  
ATOM   1415 2HD2 ASN A  88       3.771 -13.813  15.058  1.00  0.73           H  
ATOM   1416  N   PRO A  89       0.959  -8.768  15.053  1.00  0.73           N  
ATOM   1417  CA  PRO A  89      -0.310  -8.072  15.222  1.00  0.73           C  
ATOM   1418  C   PRO A  89      -0.927  -7.810  13.859  1.00  0.73           C  
ATOM   1419  O   PRO A  89      -0.231  -7.878  12.845  1.00  0.73           O  
ATOM   1420  CB  PRO A  89       0.105  -6.781  15.918  1.00  0.73           C  
ATOM   1421  CG  PRO A  89       1.490  -6.531  15.418  1.00  0.73           C  
ATOM   1422  CD  PRO A  89       2.111  -7.894  15.242  1.00  0.73           C  
ATOM   1423  HA  PRO A  89      -0.982  -8.671  15.857  1.00  0.73           H  
ATOM   1424 1HB  PRO A  89      -0.601  -5.971  15.673  1.00  0.73           H  
ATOM   1425 2HB  PRO A  89       0.077  -6.916  17.009  1.00  0.73           H  
ATOM   1426 1HG  PRO A  89       1.471  -5.974  14.478  1.00  0.73           H  
ATOM   1427 2HG  PRO A  89       2.049  -5.916  16.146  1.00  0.73           H  
ATOM   1428 1HD  PRO A  89       2.715  -7.871  14.343  1.00  0.73           H  
ATOM   1429 2HD  PRO A  89       2.682  -8.149  16.123  1.00  0.73           H  
ATOM   1430  N   ASP A  90      -2.212  -7.485  13.812  1.00  0.72           N  
ATOM   1431  CA  ASP A  90      -2.821  -7.156  12.527  1.00  0.72           C  
ATOM   1432  C   ASP A  90      -2.473  -5.736  12.085  1.00  0.72           C  
ATOM   1433  O   ASP A  90      -2.922  -4.738  12.666  1.00  0.72           O  
ATOM   1434  CB  ASP A  90      -4.333  -7.363  12.565  1.00  0.72           C  
ATOM   1435  CG  ASP A  90      -5.063  -7.153  11.194  1.00  0.72           C  
ATOM   1436  OD1 ASP A  90      -4.544  -6.472  10.310  1.00  0.72           O  
ATOM   1437  OD2 ASP A  90      -6.139  -7.702  11.055  1.00  0.72           O  
ATOM   1438  H   ASP A  90      -2.769  -7.465  14.659  1.00  0.72           H  
ATOM   1439  HA  ASP A  90      -2.421  -7.843  11.780  1.00  0.72           H  
ATOM   1440 1HB  ASP A  90      -4.548  -8.371  12.924  1.00  0.72           H  
ATOM   1441 2HB  ASP A  90      -4.755  -6.679  13.279  1.00  0.72           H  
ATOM   1442  N   GLU A  91      -1.695  -5.666  11.013  1.00  0.69           N  
ATOM   1443  CA  GLU A  91      -1.198  -4.422  10.450  1.00  0.69           C  
ATOM   1444  C   GLU A  91      -2.311  -3.425  10.151  1.00  0.69           C  
ATOM   1445  O   GLU A  91      -2.114  -2.218  10.286  1.00  0.69           O  
ATOM   1446  CB  GLU A  91      -0.419  -4.698   9.163  1.00  0.69           C  
ATOM   1447  CG  GLU A  91       0.208  -3.469   8.556  1.00  0.69           C  
ATOM   1448  CD  GLU A  91       1.052  -3.719   7.302  1.00  0.69           C  
ATOM   1449  OE1 GLU A  91       0.695  -4.547   6.487  1.00  0.69           O  
ATOM   1450  OE2 GLU A  91       2.036  -3.052   7.145  1.00  0.69           O  
ATOM   1451  H   GLU A  91      -1.409  -6.539  10.592  1.00  0.69           H  
ATOM   1452  HA  GLU A  91      -0.525  -3.968  11.168  1.00  0.69           H  
ATOM   1453 1HB  GLU A  91       0.361  -5.411   9.364  1.00  0.69           H  
ATOM   1454 2HB  GLU A  91      -1.086  -5.137   8.421  1.00  0.69           H  
ATOM   1455 1HG  GLU A  91      -0.595  -2.811   8.303  1.00  0.69           H  
ATOM   1456 2HG  GLU A  91       0.806  -2.979   9.310  1.00  0.69           H  
ATOM   1457  N   GLU A  92      -3.476  -3.905   9.721  1.00  0.67           N  
ATOM   1458  CA  GLU A  92      -4.537  -2.981   9.345  1.00  0.67           C  
ATOM   1459  C   GLU A  92      -5.072  -2.223  10.556  1.00  0.67           C  
ATOM   1460  O   GLU A  92      -5.530  -1.087  10.427  1.00  0.67           O  
ATOM   1461  CB  GLU A  92      -5.664  -3.706   8.612  1.00  0.67           C  
ATOM   1462  CG  GLU A  92      -5.273  -4.235   7.214  1.00  0.67           C  
ATOM   1463  CD  GLU A  92      -4.885  -3.146   6.223  1.00  0.67           C  
ATOM   1464  OE1 GLU A  92      -5.634  -2.212   6.070  1.00  0.67           O  
ATOM   1465  OE2 GLU A  92      -3.840  -3.263   5.612  1.00  0.67           O  
ATOM   1466  H   GLU A  92      -3.651  -4.918   9.705  1.00  0.67           H  
ATOM   1467  HA  GLU A  92      -4.116  -2.251   8.655  1.00  0.67           H  
ATOM   1468 1HB  GLU A  92      -5.996  -4.556   9.212  1.00  0.67           H  
ATOM   1469 2HB  GLU A  92      -6.514  -3.035   8.495  1.00  0.67           H  
ATOM   1470 1HG  GLU A  92      -4.429  -4.917   7.335  1.00  0.67           H  
ATOM   1471 2HG  GLU A  92      -6.107  -4.806   6.811  1.00  0.67           H  
ATOM   1472  N   LYS A  93      -5.061  -2.864  11.733  1.00  0.65           N  
ATOM   1473  CA  LYS A  93      -5.562  -2.234  12.951  1.00  0.65           C  
ATOM   1474  C   LYS A  93      -4.568  -1.171  13.365  1.00  0.65           C  
ATOM   1475  O   LYS A  93      -4.931  -0.083  13.827  1.00  0.65           O  
ATOM   1476  CB  LYS A  93      -5.732  -3.262  14.057  1.00  0.65           C  
ATOM   1477  CG  LYS A  93      -6.851  -4.258  13.825  1.00  0.65           C  
ATOM   1478  CD  LYS A  93      -6.888  -5.314  14.929  1.00  0.65           C  
ATOM   1479  CE  LYS A  93      -8.001  -6.343  14.681  1.00  0.65           C  
ATOM   1480  NZ  LYS A  93      -7.900  -7.527  15.602  1.00  0.65           N  
ATOM   1481  H   LYS A  93      -4.631  -3.787  11.796  1.00  0.65           H  
ATOM   1482  HA  LYS A  93      -6.520  -1.754  12.744  1.00  0.65           H  
ATOM   1483 1HB  LYS A  93      -4.802  -3.821  14.182  1.00  0.65           H  
ATOM   1484 2HB  LYS A  93      -5.936  -2.750  14.997  1.00  0.65           H  
ATOM   1485 1HG  LYS A  93      -7.807  -3.733  13.793  1.00  0.65           H  
ATOM   1486 2HG  LYS A  93      -6.693  -4.755  12.863  1.00  0.65           H  
ATOM   1487 1HD  LYS A  93      -5.935  -5.830  15.004  1.00  0.65           H  
ATOM   1488 2HD  LYS A  93      -7.079  -4.826  15.886  1.00  0.65           H  
ATOM   1489 1HE  LYS A  93      -8.958  -5.856  14.844  1.00  0.65           H  
ATOM   1490 2HE  LYS A  93      -7.950  -6.694  13.648  1.00  0.65           H  
ATOM   1491 1HZ  LYS A  93      -8.642  -8.170  15.421  1.00  0.65           H  
ATOM   1492 2HZ  LYS A  93      -7.003  -8.007  15.469  1.00  0.65           H  
ATOM   1493 3HZ  LYS A  93      -7.911  -7.263  16.585  1.00  0.65           H  
ATOM   1494  N   ILE A  94      -3.289  -1.486  13.159  1.00  0.64           N  
ATOM   1495  CA  ILE A  94      -2.242  -0.537  13.482  1.00  0.64           C  
ATOM   1496  C   ILE A  94      -2.383   0.684  12.599  1.00  0.64           C  
ATOM   1497  O   ILE A  94      -2.425   1.811  13.084  1.00  0.64           O  
ATOM   1498  CB  ILE A  94      -0.847  -1.144  13.277  1.00  0.64           C  
ATOM   1499  CG1 ILE A  94      -0.616  -2.225  14.287  1.00  0.64           C  
ATOM   1500  CG2 ILE A  94       0.207  -0.098  13.379  1.00  0.64           C  
ATOM   1501  CD1 ILE A  94       0.601  -3.067  14.026  1.00  0.64           C  
ATOM   1502  H   ILE A  94      -3.059  -2.414  12.790  1.00  0.64           H  
ATOM   1503  HA  ILE A  94      -2.349  -0.233  14.523  1.00  0.64           H  
ATOM   1504  HB  ILE A  94      -0.795  -1.597  12.295  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  94      -0.510  -1.751  15.245  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  94      -1.490  -2.881  14.313  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  94       1.164  -0.566  13.211  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  94       0.027   0.651  12.626  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  94       0.188   0.362  14.365  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  94       0.693  -3.801  14.811  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  94       0.515  -3.569  13.078  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  94       1.477  -2.435  14.019  1.00  0.64           H  
ATOM   1513  N   ILE A  95      -2.540   0.451  11.304  1.00  0.63           N  
ATOM   1514  CA  ILE A  95      -2.681   1.546  10.372  1.00  0.63           C  
ATOM   1515  C   ILE A  95      -3.908   2.388  10.643  1.00  0.63           C  
ATOM   1516  O   ILE A  95      -3.804   3.612  10.667  1.00  0.63           O  
ATOM   1517  CB  ILE A  95      -2.680   1.018   8.944  1.00  0.63           C  
ATOM   1518  CG1 ILE A  95      -1.299   0.507   8.635  1.00  0.63           C  
ATOM   1519  CG2 ILE A  95      -3.136   2.068   7.958  1.00  0.63           C  
ATOM   1520  CD1 ILE A  95      -1.261  -0.264   7.422  1.00  0.63           C  
ATOM   1521  H   ILE A  95      -2.519  -0.509  10.958  1.00  0.63           H  
ATOM   1522  HA  ILE A  95      -1.808   2.186  10.478  1.00  0.63           H  
ATOM   1523  HB  ILE A  95      -3.355   0.161   8.888  1.00  0.63           H  
ATOM   1524 1HG1 ILE A  95      -0.625   1.347   8.529  1.00  0.63           H  
ATOM   1525 2HG1 ILE A  95      -0.947  -0.119   9.457  1.00  0.63           H  
ATOM   1526 1HG2 ILE A  95      -3.136   1.647   6.954  1.00  0.63           H  
ATOM   1527 2HG2 ILE A  95      -4.143   2.381   8.216  1.00  0.63           H  
ATOM   1528 3HG2 ILE A  95      -2.483   2.913   7.986  1.00  0.63           H  
ATOM   1529 1HD1 ILE A  95      -0.238  -0.605   7.240  1.00  0.63           H  
ATOM   1530 2HD1 ILE A  95      -1.928  -1.125   7.519  1.00  0.63           H  
ATOM   1531 3HD1 ILE A  95      -1.601   0.357   6.608  1.00  0.63           H  
ATOM   1532  N   GLU A  96      -5.069   1.774  10.877  1.00  0.62           N  
ATOM   1533  CA  GLU A  96      -6.237   2.597  11.151  1.00  0.62           C  
ATOM   1534  C   GLU A  96      -6.004   3.495  12.360  1.00  0.62           C  
ATOM   1535  O   GLU A  96      -6.301   4.692  12.319  1.00  0.62           O  
ATOM   1536  CB  GLU A  96      -7.487   1.749  11.400  1.00  0.62           C  
ATOM   1537  CG  GLU A  96      -8.760   2.599  11.648  1.00  0.62           C  
ATOM   1538  CD  GLU A  96     -10.038   1.795  11.881  1.00  0.62           C  
ATOM   1539  OE1 GLU A  96      -9.984   0.588  11.888  1.00  0.62           O  
ATOM   1540  OE2 GLU A  96     -11.068   2.407  12.046  1.00  0.62           O  
ATOM   1541  H   GLU A  96      -5.149   0.755  10.846  1.00  0.62           H  
ATOM   1542  HA  GLU A  96      -6.418   3.232  10.287  1.00  0.62           H  
ATOM   1543 1HB  GLU A  96      -7.665   1.101  10.541  1.00  0.62           H  
ATOM   1544 2HB  GLU A  96      -7.323   1.107  12.268  1.00  0.62           H  
ATOM   1545 1HG  GLU A  96      -8.579   3.233  12.516  1.00  0.62           H  
ATOM   1546 2HG  GLU A  96      -8.907   3.256  10.792  1.00  0.62           H  
ATOM   1547  N   TYR A  97      -5.438   2.941  13.437  1.00  0.61           N  
ATOM   1548  CA  TYR A  97      -5.227   3.746  14.628  1.00  0.61           C  
ATOM   1549  C   TYR A  97      -4.356   4.950  14.306  1.00  0.61           C  
ATOM   1550  O   TYR A  97      -4.667   6.086  14.687  1.00  0.61           O  
ATOM   1551  CB  TYR A  97      -4.562   2.943  15.746  1.00  0.61           C  
ATOM   1552  CG  TYR A  97      -4.471   3.760  17.036  1.00  0.61           C  
ATOM   1553  CD1 TYR A  97      -5.607   3.870  17.844  1.00  0.61           C  
ATOM   1554  CD2 TYR A  97      -3.313   4.408  17.407  1.00  0.61           C  
ATOM   1555  CE1 TYR A  97      -5.581   4.613  18.999  1.00  0.61           C  
ATOM   1556  CE2 TYR A  97      -3.306   5.152  18.574  1.00  0.61           C  
ATOM   1557  CZ  TYR A  97      -4.417   5.254  19.352  1.00  0.61           C  
ATOM   1558  OH  TYR A  97      -4.367   6.004  20.485  1.00  0.61           O  
ATOM   1559  H   TYR A  97      -5.186   1.950  13.443  1.00  0.61           H  
ATOM   1560  HA  TYR A  97      -6.186   4.112  14.977  1.00  0.61           H  
ATOM   1561 1HB  TYR A  97      -5.135   2.032  15.942  1.00  0.61           H  
ATOM   1562 2HB  TYR A  97      -3.555   2.647  15.444  1.00  0.61           H  
ATOM   1563  HD1 TYR A  97      -6.508   3.377  17.558  1.00  0.61           H  
ATOM   1564  HD2 TYR A  97      -2.419   4.341  16.786  1.00  0.61           H  
ATOM   1565  HE1 TYR A  97      -6.473   4.699  19.622  1.00  0.61           H  
ATOM   1566  HE2 TYR A  97      -2.423   5.671  18.885  1.00  0.61           H  
ATOM   1567  HH  TYR A  97      -5.141   5.813  21.022  1.00  0.61           H  
ATOM   1568  N   LEU A  98      -3.256   4.693  13.608  1.00  0.61           N  
ATOM   1569  CA  LEU A  98      -2.298   5.725  13.275  1.00  0.61           C  
ATOM   1570  C   LEU A  98      -2.885   6.764  12.343  1.00  0.61           C  
ATOM   1571  O   LEU A  98      -2.586   7.950  12.479  1.00  0.61           O  
ATOM   1572  CB  LEU A  98      -1.123   5.070  12.623  1.00  0.61           C  
ATOM   1573  CG  LEU A  98      -0.403   4.193  13.496  1.00  0.61           C  
ATOM   1574  CD1 LEU A  98       0.598   3.494  12.687  1.00  0.61           C  
ATOM   1575  CD2 LEU A  98       0.129   4.941  14.620  1.00  0.61           C  
ATOM   1576  H   LEU A  98      -3.069   3.730  13.315  1.00  0.61           H  
ATOM   1577  HA  LEU A  98      -1.985   6.212  14.195  1.00  0.61           H  
ATOM   1578 1HB  LEU A  98      -1.506   4.460  11.837  1.00  0.61           H  
ATOM   1579 2HB  LEU A  98      -0.440   5.805  12.246  1.00  0.61           H  
ATOM   1580  HG  LEU A  98      -1.068   3.465  13.899  1.00  0.61           H  
ATOM   1581 1HD1 LEU A  98       1.110   2.796  13.306  1.00  0.61           H  
ATOM   1582 2HD1 LEU A  98       0.081   2.960  11.897  1.00  0.61           H  
ATOM   1583 3HD1 LEU A  98       1.296   4.207  12.255  1.00  0.61           H  
ATOM   1584 1HD2 LEU A  98       0.624   4.254  15.272  1.00  0.61           H  
ATOM   1585 2HD2 LEU A  98       0.817   5.711  14.274  1.00  0.61           H  
ATOM   1586 3HD2 LEU A  98      -0.696   5.388  15.144  1.00  0.61           H  
ATOM   1587  N   LYS A  99      -3.735   6.336  11.402  1.00  0.61           N  
ATOM   1588  CA  LYS A  99      -4.370   7.283  10.495  1.00  0.61           C  
ATOM   1589  C   LYS A  99      -5.234   8.241  11.288  1.00  0.61           C  
ATOM   1590  O   LYS A  99      -5.239   9.442  11.020  1.00  0.61           O  
ATOM   1591  CB  LYS A  99      -5.213   6.569   9.440  1.00  0.61           C  
ATOM   1592  CG  LYS A  99      -4.395   5.889   8.366  1.00  0.61           C  
ATOM   1593  CD  LYS A  99      -5.251   5.036   7.456  1.00  0.61           C  
ATOM   1594  CE  LYS A  99      -6.183   5.859   6.593  1.00  0.61           C  
ATOM   1595  NZ  LYS A  99      -6.898   5.002   5.610  1.00  0.61           N  
ATOM   1596  H   LYS A  99      -3.930   5.340  11.305  1.00  0.61           H  
ATOM   1597  HA  LYS A  99      -3.595   7.856   9.991  1.00  0.61           H  
ATOM   1598 1HB  LYS A  99      -5.822   5.806   9.928  1.00  0.61           H  
ATOM   1599 2HB  LYS A  99      -5.889   7.281   8.969  1.00  0.61           H  
ATOM   1600 1HG  LYS A  99      -3.870   6.635   7.771  1.00  0.61           H  
ATOM   1601 2HG  LYS A  99      -3.664   5.257   8.841  1.00  0.61           H  
ATOM   1602 1HD  LYS A  99      -4.603   4.457   6.796  1.00  0.61           H  
ATOM   1603 2HD  LYS A  99      -5.838   4.342   8.057  1.00  0.61           H  
ATOM   1604 1HE  LYS A  99      -6.914   6.364   7.224  1.00  0.61           H  
ATOM   1605 2HE  LYS A  99      -5.604   6.605   6.051  1.00  0.61           H  
ATOM   1606 1HZ  LYS A  99      -7.498   5.564   5.032  1.00  0.61           H  
ATOM   1607 2HZ  LYS A  99      -6.178   4.550   5.021  1.00  0.61           H  
ATOM   1608 3HZ  LYS A  99      -7.440   4.301   6.080  1.00  0.61           H  
ATOM   1609  N   ILE A 100      -5.910   7.734  12.316  1.00  0.61           N  
ATOM   1610  CA  ILE A 100      -6.734   8.600  13.136  1.00  0.61           C  
ATOM   1611  C   ILE A 100      -5.860   9.553  13.945  1.00  0.61           C  
ATOM   1612  O   ILE A 100      -6.180  10.739  14.064  1.00  0.61           O  
ATOM   1613  CB  ILE A 100      -7.679   7.809  14.043  1.00  0.61           C  
ATOM   1614  CG1 ILE A 100      -8.647   7.001  13.173  1.00  0.61           C  
ATOM   1615  CG2 ILE A 100      -8.435   8.769  14.940  1.00  0.61           C  
ATOM   1616  CD1 ILE A 100      -9.469   7.842  12.232  1.00  0.61           C  
ATOM   1617  H   ILE A 100      -5.882   6.726  12.497  1.00  0.61           H  
ATOM   1618  HA  ILE A 100      -7.354   9.203  12.474  1.00  0.61           H  
ATOM   1619  HB  ILE A 100      -7.103   7.103  14.647  1.00  0.61           H  
ATOM   1620 1HG1 ILE A 100      -8.082   6.293  12.587  1.00  0.61           H  
ATOM   1621 2HG1 ILE A 100      -9.321   6.456  13.812  1.00  0.61           H  
ATOM   1622 1HG2 ILE A 100      -9.109   8.205  15.583  1.00  0.61           H  
ATOM   1623 2HG2 ILE A 100      -7.719   9.327  15.546  1.00  0.61           H  
ATOM   1624 3HG2 ILE A 100      -9.011   9.466  14.330  1.00  0.61           H  
ATOM   1625 1HD1 ILE A 100     -10.126   7.194  11.650  1.00  0.61           H  
ATOM   1626 2HD1 ILE A 100     -10.069   8.552  12.800  1.00  0.61           H  
ATOM   1627 3HD1 ILE A 100      -8.808   8.390  11.553  1.00  0.61           H  
ATOM   1628  N   LEU A 101      -4.730   9.068  14.480  1.00  0.61           N  
ATOM   1629  CA  LEU A 101      -3.868   9.997  15.203  1.00  0.61           C  
ATOM   1630  C   LEU A 101      -3.389  11.092  14.250  1.00  0.61           C  
ATOM   1631  O   LEU A 101      -3.442  12.278  14.579  1.00  0.61           O  
ATOM   1632  CB  LEU A 101      -2.576   9.329  15.706  1.00  0.61           C  
ATOM   1633  CG  LEU A 101      -2.599   8.283  16.812  1.00  0.61           C  
ATOM   1634  CD1 LEU A 101      -1.177   7.768  16.945  1.00  0.61           C  
ATOM   1635  CD2 LEU A 101      -3.079   8.868  18.123  1.00  0.61           C  
ATOM   1636  H   LEU A 101      -4.503   8.075  14.398  1.00  0.61           H  
ATOM   1637  HA  LEU A 101      -4.422  10.447  16.023  1.00  0.61           H  
ATOM   1638 1HB  LEU A 101      -2.114   8.843  14.850  1.00  0.61           H  
ATOM   1639 2HB  LEU A 101      -1.904  10.105  16.019  1.00  0.61           H  
ATOM   1640  HG  LEU A 101      -3.245   7.453  16.515  1.00  0.61           H  
ATOM   1641 1HD1 LEU A 101      -1.118   7.000  17.696  1.00  0.61           H  
ATOM   1642 2HD1 LEU A 101      -0.854   7.379  16.004  1.00  0.61           H  
ATOM   1643 3HD1 LEU A 101      -0.533   8.584  17.229  1.00  0.61           H  
ATOM   1644 1HD2 LEU A 101      -3.066   8.101  18.897  1.00  0.61           H  
ATOM   1645 2HD2 LEU A 101      -2.434   9.693  18.423  1.00  0.61           H  
ATOM   1646 3HD2 LEU A 101      -4.065   9.213  17.994  1.00  0.61           H  
ATOM   1647  N   LYS A 102      -3.014  10.694  13.029  1.00  0.61           N  
ATOM   1648  CA  LYS A 102      -2.523  11.618  12.022  1.00  0.61           C  
ATOM   1649  C   LYS A 102      -3.573  12.664  11.706  1.00  0.61           C  
ATOM   1650  O   LYS A 102      -3.291  13.858  11.810  1.00  0.61           O  
ATOM   1651  CB  LYS A 102      -2.069  10.828  10.780  1.00  0.61           C  
ATOM   1652  CG  LYS A 102      -1.493  11.614   9.590  1.00  0.61           C  
ATOM   1653  CD  LYS A 102      -0.995  10.607   8.534  1.00  0.61           C  
ATOM   1654  CE  LYS A 102      -0.302  11.234   7.311  1.00  0.61           C  
ATOM   1655  NZ  LYS A 102      -1.243  11.964   6.397  1.00  0.61           N  
ATOM   1656  H   LYS A 102      -3.024   9.701  12.809  1.00  0.61           H  
ATOM   1657  HA  LYS A 102      -1.665  12.141  12.422  1.00  0.61           H  
ATOM   1658 1HB  LYS A 102      -1.320  10.097  11.083  1.00  0.61           H  
ATOM   1659 2HB  LYS A 102      -2.913  10.268  10.401  1.00  0.61           H  
ATOM   1660 1HG  LYS A 102      -2.278  12.234   9.153  1.00  0.61           H  
ATOM   1661 2HG  LYS A 102      -0.682  12.258   9.907  1.00  0.61           H  
ATOM   1662 1HD  LYS A 102      -0.274   9.961   9.018  1.00  0.61           H  
ATOM   1663 2HD  LYS A 102      -1.831   9.997   8.198  1.00  0.61           H  
ATOM   1664 1HE  LYS A 102       0.459  11.930   7.648  1.00  0.61           H  
ATOM   1665 2HE  LYS A 102       0.177  10.428   6.751  1.00  0.61           H  
ATOM   1666 1HZ  LYS A 102      -0.726  12.333   5.618  1.00  0.61           H  
ATOM   1667 2HZ  LYS A 102      -1.960  11.345   6.059  1.00  0.61           H  
ATOM   1668 3HZ  LYS A 102      -1.670  12.746   6.895  1.00  0.61           H  
ATOM   1669  N   GLU A 103      -4.809  12.243  11.412  1.00  0.63           N  
ATOM   1670  CA  GLU A 103      -5.842  13.224  11.098  1.00  0.63           C  
ATOM   1671  C   GLU A 103      -6.089  14.158  12.278  1.00  0.63           C  
ATOM   1672  O   GLU A 103      -6.223  15.373  12.103  1.00  0.63           O  
ATOM   1673  CB  GLU A 103      -7.161  12.537  10.712  1.00  0.63           C  
ATOM   1674  CG  GLU A 103      -7.164  11.825   9.349  1.00  0.63           C  
ATOM   1675  CD  GLU A 103      -8.494  11.148   9.029  1.00  0.63           C  
ATOM   1676  OE1 GLU A 103      -9.361  11.137   9.877  1.00  0.63           O  
ATOM   1677  OE2 GLU A 103      -8.637  10.650   7.934  1.00  0.63           O  
ATOM   1678  H   GLU A 103      -5.013  11.246  11.368  1.00  0.63           H  
ATOM   1679  HA  GLU A 103      -5.498  13.822  10.252  1.00  0.63           H  
ATOM   1680 1HB  GLU A 103      -7.403  11.788  11.471  1.00  0.63           H  
ATOM   1681 2HB  GLU A 103      -7.964  13.272  10.711  1.00  0.63           H  
ATOM   1682 1HG  GLU A 103      -6.942  12.556   8.572  1.00  0.63           H  
ATOM   1683 2HG  GLU A 103      -6.370  11.081   9.343  1.00  0.63           H  
ATOM   1684  N   TYR A 104      -6.086  13.615  13.497  1.00  0.69           N  
ATOM   1685  CA  TYR A 104      -6.289  14.453  14.663  1.00  0.69           C  
ATOM   1686  C   TYR A 104      -5.268  15.569  14.720  1.00  0.69           C  
ATOM   1687  O   TYR A 104      -5.627  16.732  14.907  1.00  0.69           O  
ATOM   1688  CB  TYR A 104      -6.216  13.655  15.967  1.00  0.69           C  
ATOM   1689  CG  TYR A 104      -6.259  14.562  17.184  1.00  0.69           C  
ATOM   1690  CD1 TYR A 104      -7.450  15.076  17.650  1.00  0.69           C  
ATOM   1691  CD2 TYR A 104      -5.079  14.887  17.813  1.00  0.69           C  
ATOM   1692  CE1 TYR A 104      -7.448  15.919  18.745  1.00  0.69           C  
ATOM   1693  CE2 TYR A 104      -5.069  15.730  18.898  1.00  0.69           C  
ATOM   1694  CZ  TYR A 104      -6.250  16.247  19.368  1.00  0.69           C  
ATOM   1695  OH  TYR A 104      -6.260  17.094  20.456  1.00  0.69           O  
ATOM   1696  H   TYR A 104      -5.969  12.607  13.615  1.00  0.69           H  
ATOM   1697  HA  TYR A 104      -7.274  14.911  14.590  1.00  0.69           H  
ATOM   1698 1HB  TYR A 104      -7.047  12.951  16.021  1.00  0.69           H  
ATOM   1699 2HB  TYR A 104      -5.297  13.083  16.002  1.00  0.69           H  
ATOM   1700  HD1 TYR A 104      -8.387  14.821  17.158  1.00  0.69           H  
ATOM   1701  HD2 TYR A 104      -4.160  14.471  17.434  1.00  0.69           H  
ATOM   1702  HE1 TYR A 104      -8.388  16.327  19.118  1.00  0.69           H  
ATOM   1703  HE2 TYR A 104      -4.130  15.982  19.386  1.00  0.69           H  
ATOM   1704  HH  TYR A 104      -7.148  17.121  20.828  1.00  0.69           H  
ATOM   1705  N   PHE A 105      -3.992  15.219  14.578  1.00  0.81           N  
ATOM   1706  CA  PHE A 105      -2.949  16.217  14.707  1.00  0.81           C  
ATOM   1707  C   PHE A 105      -2.914  17.160  13.498  1.00  0.81           C  
ATOM   1708  O   PHE A 105      -2.693  18.357  13.654  1.00  0.81           O  
ATOM   1709  CB  PHE A 105      -1.592  15.537  14.906  1.00  0.81           C  
ATOM   1710  CG  PHE A 105      -1.482  14.784  16.214  1.00  0.81           C  
ATOM   1711  CD1 PHE A 105      -1.285  13.421  16.210  1.00  0.81           C  
ATOM   1712  CD2 PHE A 105      -1.614  15.421  17.437  1.00  0.81           C  
ATOM   1713  CE1 PHE A 105      -1.205  12.705  17.377  1.00  0.81           C  
ATOM   1714  CE2 PHE A 105      -1.537  14.690  18.617  1.00  0.81           C  
ATOM   1715  CZ  PHE A 105      -1.327  13.329  18.569  1.00  0.81           C  
ATOM   1716  H   PHE A 105      -3.756  14.238  14.408  1.00  0.81           H  
ATOM   1717  HA  PHE A 105      -3.161  16.816  15.594  1.00  0.81           H  
ATOM   1718 1HB  PHE A 105      -1.429  14.827  14.089  1.00  0.81           H  
ATOM   1719 2HB  PHE A 105      -0.798  16.278  14.866  1.00  0.81           H  
ATOM   1720  HD1 PHE A 105      -1.193  12.914  15.258  1.00  0.81           H  
ATOM   1721  HD2 PHE A 105      -1.782  16.500  17.466  1.00  0.81           H  
ATOM   1722  HE1 PHE A 105      -1.044  11.638  17.350  1.00  0.81           H  
ATOM   1723  HE2 PHE A 105      -1.640  15.193  19.580  1.00  0.81           H  
ATOM   1724  HZ  PHE A 105      -1.258  12.752  19.473  1.00  0.81           H  
ATOM   1725  N   GLU A 106      -3.200  16.656  12.291  1.00  1.00           N  
ATOM   1726  CA  GLU A 106      -3.179  17.511  11.099  1.00  1.00           C  
ATOM   1727  C   GLU A 106      -4.186  18.648  11.202  1.00  1.00           C  
ATOM   1728  O   GLU A 106      -3.928  19.765  10.753  1.00  1.00           O  
ATOM   1729  CB  GLU A 106      -3.450  16.715   9.819  1.00  1.00           C  
ATOM   1730  CG  GLU A 106      -2.317  15.811   9.361  1.00  1.00           C  
ATOM   1731  CD  GLU A 106      -2.673  15.006   8.136  1.00  1.00           C  
ATOM   1732  OE1 GLU A 106      -3.801  15.041   7.713  1.00  1.00           O  
ATOM   1733  OE2 GLU A 106      -1.801  14.350   7.616  1.00  1.00           O  
ATOM   1734  H   GLU A 106      -3.401  15.662  12.189  1.00  1.00           H  
ATOM   1735  HA  GLU A 106      -2.185  17.952  11.019  1.00  1.00           H  
ATOM   1736 1HB  GLU A 106      -4.328  16.084   9.978  1.00  1.00           H  
ATOM   1737 2HB  GLU A 106      -3.686  17.401   9.007  1.00  1.00           H  
ATOM   1738 1HG  GLU A 106      -1.455  16.432   9.127  1.00  1.00           H  
ATOM   1739 2HG  GLU A 106      -2.030  15.143  10.162  1.00  1.00           H  
ATOM   1740  N   LYS A 107      -5.331  18.370  11.816  1.00  1.28           N  
ATOM   1741  CA  LYS A 107      -6.384  19.361  11.991  1.00  1.28           C  
ATOM   1742  C   LYS A 107      -6.016  20.547  12.901  1.00  1.28           C  
ATOM   1743  O   LYS A 107      -6.683  21.583  12.821  1.00  1.28           O  
ATOM   1744  CB  LYS A 107      -7.651  18.684  12.506  1.00  1.28           C  
ATOM   1745  CG  LYS A 107      -8.338  17.788  11.479  1.00  1.28           C  
ATOM   1746  CD  LYS A 107      -9.545  17.079  12.067  1.00  1.28           C  
ATOM   1747  CE  LYS A 107     -10.213  16.182  11.032  1.00  1.28           C  
ATOM   1748  NZ  LYS A 107     -11.380  15.446  11.600  1.00  1.28           N  
ATOM   1749  H   LYS A 107      -5.496  17.412  12.140  1.00  1.28           H  
ATOM   1750  HA  LYS A 107      -6.609  19.771  11.008  1.00  1.28           H  
ATOM   1751 1HB  LYS A 107      -7.399  18.068  13.376  1.00  1.28           H  
ATOM   1752 2HB  LYS A 107      -8.362  19.438  12.829  1.00  1.28           H  
ATOM   1753 1HG  LYS A 107      -8.666  18.400  10.640  1.00  1.28           H  
ATOM   1754 2HG  LYS A 107      -7.636  17.056  11.102  1.00  1.28           H  
ATOM   1755 1HD  LYS A 107      -9.216  16.465  12.910  1.00  1.28           H  
ATOM   1756 2HD  LYS A 107     -10.263  17.813  12.429  1.00  1.28           H  
ATOM   1757 1HE  LYS A 107     -10.552  16.793  10.198  1.00  1.28           H  
ATOM   1758 2HE  LYS A 107      -9.483  15.456  10.667  1.00  1.28           H  
ATOM   1759 1HZ  LYS A 107     -11.791  14.863  10.883  1.00  1.28           H  
ATOM   1760 2HZ  LYS A 107     -11.067  14.866  12.366  1.00  1.28           H  
ATOM   1761 3HZ  LYS A 107     -12.069  16.105  11.934  1.00  1.28           H  
ATOM   1762  N   HIS A 108      -4.999  20.397  13.769  1.00  1.66           N  
ATOM   1763  CA  HIS A 108      -4.591  21.436  14.726  1.00  1.66           C  
ATOM   1764  C   HIS A 108      -3.526  20.937  15.704  1.00  1.66           C  
ATOM   1765  O   HIS A 108      -2.406  21.451  15.702  1.00  1.66           O  
ATOM   1766  OXT HIS A 108      -3.882  20.289  16.687  1.00  1.66           O  
ATOM   1767  CB  HIS A 108      -5.786  21.986  15.544  1.00  1.66           C  
ATOM   1768  CG  HIS A 108      -6.534  20.954  16.356  1.00  1.66           C  
ATOM   1769  ND1 HIS A 108      -6.142  20.572  17.619  1.00  1.66           N  
ATOM   1770  CD2 HIS A 108      -7.656  20.243  16.080  1.00  1.66           C  
ATOM   1771  CE1 HIS A 108      -6.986  19.664  18.083  1.00  1.66           C  
ATOM   1772  NE2 HIS A 108      -7.914  19.450  17.170  1.00  1.66           N  
ATOM   1773  H   HIS A 108      -4.451  19.534  13.745  1.00  1.66           H  
ATOM   1774  HA  HIS A 108      -4.157  22.271  14.178  1.00  1.66           H  
ATOM   1775 1HB  HIS A 108      -5.395  22.713  16.257  1.00  1.66           H  
ATOM   1776 2HB  HIS A 108      -6.486  22.528  14.927  1.00  1.66           H  
ATOM   1777  HD2 HIS A 108      -8.243  20.294  15.164  1.00  1.66           H  
ATOM   1778  HE1 HIS A 108      -6.925  19.185  19.052  1.00  1.66           H  
ATOM   1779  HE2 HIS A 108      -8.689  18.808  17.253  1.00  1.66           H  
ENDMDL

REMARK ID 640029 DOMAINID 633633 MODEL 4 1aa2-PLE-1
MODEL     4
ATOM      1  N   GLU A   1       0.268  -0.225  -1.837  1.00  1.18           N  
ATOM      2  CA  GLU A   1       1.060  -0.072  -0.621  1.00  1.18           C  
ATOM      3  C   GLU A   1       1.530   1.366  -0.377  1.00  1.18           C  
ATOM      4  O   GLU A   1       2.122   1.652   0.670  1.00  1.18           O  
ATOM      5  CB  GLU A   1       2.285  -0.992  -0.672  1.00  1.18           C  
ATOM      6  CG  GLU A   1       1.958  -2.485  -0.680  1.00  1.18           C  
ATOM      7  CD  GLU A   1       3.189  -3.372  -0.759  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       4.277  -2.850  -0.815  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       3.031  -4.571  -0.758  1.00  1.18           O  
ATOM     10 1H   GLU A   1       0.833   0.012  -2.639  1.00  1.18           H  
ATOM     11 2H   GLU A   1      -0.028  -1.188  -1.914  1.00  1.18           H  
ATOM     12 3H   GLU A   1      -0.546   0.369  -1.796  1.00  1.18           H  
ATOM     13  HA  GLU A   1       0.440  -0.370   0.225  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       2.869  -0.770  -1.565  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       2.920  -0.794   0.193  1.00  1.18           H  
ATOM     16 1HG  GLU A   1       1.411  -2.726   0.231  1.00  1.18           H  
ATOM     17 2HG  GLU A   1       1.309  -2.697  -1.528  1.00  1.18           H  
ATOM     18  N   LYS A   2       1.232   2.293  -1.298  1.00  1.02           N  
ATOM     19  CA  LYS A   2       1.668   3.683  -1.117  1.00  1.02           C  
ATOM     20  C   LYS A   2       1.222   4.260   0.225  1.00  1.02           C  
ATOM     21  O   LYS A   2       1.978   4.984   0.867  1.00  1.02           O  
ATOM     22  CB  LYS A   2       1.160   4.564  -2.255  1.00  1.02           C  
ATOM     23  CG  LYS A   2       1.627   6.012  -2.179  1.00  1.02           C  
ATOM     24  CD  LYS A   2       1.162   6.813  -3.391  1.00  1.02           C  
ATOM     25  CE  LYS A   2       1.609   8.261  -3.296  1.00  1.02           C  
ATOM     26  NZ  LYS A   2       1.151   9.064  -4.456  1.00  1.02           N  
ATOM     27  H   LYS A   2       0.738   2.068  -2.144  1.00  1.02           H  
ATOM     28  HA  LYS A   2       2.759   3.703  -1.136  1.00  1.02           H  
ATOM     29 1HB  LYS A   2       1.490   4.155  -3.210  1.00  1.02           H  
ATOM     30 2HB  LYS A   2       0.071   4.567  -2.256  1.00  1.02           H  
ATOM     31 1HG  LYS A   2       1.220   6.477  -1.275  1.00  1.02           H  
ATOM     32 2HG  LYS A   2       2.714   6.046  -2.122  1.00  1.02           H  
ATOM     33 1HD  LYS A   2       1.570   6.372  -4.301  1.00  1.02           H  
ATOM     34 2HD  LYS A   2       0.074   6.785  -3.449  1.00  1.02           H  
ATOM     35 1HE  LYS A   2       1.207   8.694  -2.389  1.00  1.02           H  
ATOM     36 2HE  LYS A   2       2.697   8.296  -3.249  1.00  1.02           H  
ATOM     37 1HZ  LYS A   2       1.469  10.017  -4.347  1.00  1.02           H  
ATOM     38 2HZ  LYS A   2       1.530   8.677  -5.307  1.00  1.02           H  
ATOM     39 3HZ  LYS A   2       0.143   9.048  -4.495  1.00  1.02           H  
ATOM     40  N   GLU A   3       0.004   3.937   0.657  1.00  0.88           N  
ATOM     41  CA  GLU A   3      -0.502   4.430   1.933  1.00  0.88           C  
ATOM     42  C   GLU A   3       0.389   4.013   3.105  1.00  0.88           C  
ATOM     43  O   GLU A   3       0.503   4.735   4.095  1.00  0.88           O  
ATOM     44  CB  GLU A   3      -1.933   3.954   2.173  1.00  0.88           C  
ATOM     45  CG  GLU A   3      -2.579   4.532   3.440  1.00  0.88           C  
ATOM     46  CD  GLU A   3      -4.057   4.187   3.582  1.00  0.88           C  
ATOM     47  OE1 GLU A   3      -4.437   3.082   3.289  1.00  0.88           O  
ATOM     48  OE2 GLU A   3      -4.809   5.059   3.975  1.00  0.88           O  
ATOM     49  H   GLU A   3      -0.580   3.344   0.090  1.00  0.88           H  
ATOM     50  HA  GLU A   3      -0.510   5.522   1.892  1.00  0.88           H  
ATOM     51 1HB  GLU A   3      -2.555   4.224   1.321  1.00  0.88           H  
ATOM     52 2HB  GLU A   3      -1.943   2.867   2.257  1.00  0.88           H  
ATOM     53 1HG  GLU A   3      -2.043   4.147   4.310  1.00  0.88           H  
ATOM     54 2HG  GLU A   3      -2.461   5.616   3.431  1.00  0.88           H  
ATOM     55  N   LYS A   4       0.993   2.820   3.039  1.00  0.78           N  
ATOM     56  CA  LYS A   4       1.819   2.389   4.151  1.00  0.78           C  
ATOM     57  C   LYS A   4       3.046   3.275   4.163  1.00  0.78           C  
ATOM     58  O   LYS A   4       3.509   3.712   5.216  1.00  0.78           O  
ATOM     59  CB  LYS A   4       2.264   0.936   4.004  1.00  0.78           C  
ATOM     60  CG  LYS A   4       1.177  -0.094   4.120  1.00  0.78           C  
ATOM     61  CD  LYS A   4       1.775  -1.501   4.028  1.00  0.78           C  
ATOM     62  CE  LYS A   4       0.716  -2.596   4.020  1.00  0.78           C  
ATOM     63  NZ  LYS A   4       1.339  -3.941   4.042  1.00  0.78           N  
ATOM     64  H   LYS A   4       0.943   2.252   2.202  1.00  0.78           H  
ATOM     65  HA  LYS A   4       1.275   2.523   5.087  1.00  0.78           H  
ATOM     66 1HB  LYS A   4       2.738   0.803   3.031  1.00  0.78           H  
ATOM     67 2HB  LYS A   4       3.009   0.706   4.755  1.00  0.78           H  
ATOM     68 1HG  LYS A   4       0.680   0.031   5.070  1.00  0.78           H  
ATOM     69 2HG  LYS A   4       0.452   0.048   3.318  1.00  0.78           H  
ATOM     70 1HD  LYS A   4       2.372  -1.583   3.115  1.00  0.78           H  
ATOM     71 2HD  LYS A   4       2.430  -1.670   4.888  1.00  0.78           H  
ATOM     72 1HE  LYS A   4       0.072  -2.498   4.885  1.00  0.78           H  
ATOM     73 2HE  LYS A   4       0.115  -2.501   3.116  1.00  0.78           H  
ATOM     74 1HZ  LYS A   4       0.622  -4.650   4.043  1.00  0.78           H  
ATOM     75 2HZ  LYS A   4       1.949  -4.076   3.251  1.00  0.78           H  
ATOM     76 3HZ  LYS A   4       1.880  -4.010   4.917  1.00  0.78           H  
ATOM     77  N   LYS A   5       3.554   3.570   2.965  1.00  0.71           N  
ATOM     78  CA  LYS A   5       4.733   4.412   2.839  1.00  0.71           C  
ATOM     79  C   LYS A   5       4.439   5.800   3.396  1.00  0.71           C  
ATOM     80  O   LYS A   5       5.215   6.319   4.200  1.00  0.71           O  
ATOM     81  CB  LYS A   5       5.195   4.492   1.382  1.00  0.71           C  
ATOM     82  CG  LYS A   5       6.473   5.308   1.136  1.00  0.71           C  
ATOM     83  CD  LYS A   5       6.872   5.256  -0.347  1.00  0.71           C  
ATOM     84  CE  LYS A   5       8.226   5.927  -0.614  1.00  0.71           C  
ATOM     85  NZ  LYS A   5       8.182   7.396  -0.404  1.00  0.71           N  
ATOM     86  H   LYS A   5       3.107   3.178   2.132  1.00  0.71           H  
ATOM     87  HA  LYS A   5       5.537   3.977   3.432  1.00  0.71           H  
ATOM     88 1HB  LYS A   5       5.348   3.485   0.995  1.00  0.71           H  
ATOM     89 2HB  LYS A   5       4.417   4.949   0.782  1.00  0.71           H  
ATOM     90 1HG  LYS A   5       6.302   6.352   1.425  1.00  0.71           H  
ATOM     91 2HG  LYS A   5       7.286   4.914   1.742  1.00  0.71           H  
ATOM     92 1HD  LYS A   5       6.923   4.216  -0.670  1.00  0.71           H  
ATOM     93 2HD  LYS A   5       6.108   5.762  -0.937  1.00  0.71           H  
ATOM     94 1HE  LYS A   5       8.971   5.501   0.057  1.00  0.71           H  
ATOM     95 2HE  LYS A   5       8.521   5.728  -1.643  1.00  0.71           H  
ATOM     96 1HZ  LYS A   5       9.085   7.800  -0.578  1.00  0.71           H  
ATOM     97 2HZ  LYS A   5       7.508   7.819  -1.014  1.00  0.71           H  
ATOM     98 3HZ  LYS A   5       7.926   7.604   0.571  1.00  0.71           H  
ATOM     99  N   GLU A   6       3.299   6.390   3.005  1.00  0.66           N  
ATOM    100  CA  GLU A   6       2.971   7.728   3.494  1.00  0.66           C  
ATOM    101  C   GLU A   6       2.805   7.756   5.013  1.00  0.66           C  
ATOM    102  O   GLU A   6       3.266   8.693   5.673  1.00  0.66           O  
ATOM    103  CB  GLU A   6       1.692   8.277   2.843  1.00  0.66           C  
ATOM    104  CG  GLU A   6       1.805   8.660   1.366  1.00  0.66           C  
ATOM    105  CD  GLU A   6       0.513   9.268   0.816  1.00  0.66           C  
ATOM    106  OE1 GLU A   6      -0.471   9.285   1.524  1.00  0.66           O  
ATOM    107  OE2 GLU A   6       0.526   9.728  -0.305  1.00  0.66           O  
ATOM    108  H   GLU A   6       2.688   5.907   2.346  1.00  0.66           H  
ATOM    109  HA  GLU A   6       3.797   8.393   3.236  1.00  0.66           H  
ATOM    110 1HB  GLU A   6       0.905   7.522   2.924  1.00  0.66           H  
ATOM    111 2HB  GLU A   6       1.356   9.155   3.393  1.00  0.66           H  
ATOM    112 1HG  GLU A   6       2.617   9.376   1.245  1.00  0.66           H  
ATOM    113 2HG  GLU A   6       2.056   7.765   0.795  1.00  0.66           H  
ATOM    114  N   LEU A   7       2.178   6.725   5.587  1.00  0.64           N  
ATOM    115  CA  LEU A   7       2.050   6.687   7.035  1.00  0.64           C  
ATOM    116  C   LEU A   7       3.408   6.528   7.686  1.00  0.64           C  
ATOM    117  O   LEU A   7       3.696   7.167   8.700  1.00  0.64           O  
ATOM    118  CB  LEU A   7       1.138   5.546   7.468  1.00  0.64           C  
ATOM    119  CG  LEU A   7      -0.332   5.717   7.152  1.00  0.64           C  
ATOM    120  CD1 LEU A   7      -1.033   4.455   7.459  1.00  0.64           C  
ATOM    121  CD2 LEU A   7      -0.892   6.846   7.964  1.00  0.64           C  
ATOM    122  H   LEU A   7       1.776   5.975   5.019  1.00  0.64           H  
ATOM    123  HA  LEU A   7       1.615   7.627   7.367  1.00  0.64           H  
ATOM    124 1HB  LEU A   7       1.458   4.654   6.942  1.00  0.64           H  
ATOM    125 2HB  LEU A   7       1.249   5.381   8.539  1.00  0.64           H  
ATOM    126  HG  LEU A   7      -0.457   5.933   6.090  1.00  0.64           H  
ATOM    127 1HD1 LEU A   7      -2.095   4.559   7.223  1.00  0.64           H  
ATOM    128 2HD1 LEU A   7      -0.594   3.665   6.844  1.00  0.64           H  
ATOM    129 3HD1 LEU A   7      -0.919   4.209   8.519  1.00  0.64           H  
ATOM    130 1HD2 LEU A   7      -1.948   6.969   7.728  1.00  0.64           H  
ATOM    131 2HD2 LEU A   7      -0.774   6.636   9.030  1.00  0.64           H  
ATOM    132 3HD2 LEU A   7      -0.350   7.736   7.705  1.00  0.64           H  
ATOM    133  N   LEU A   8       4.272   5.706   7.092  1.00  0.62           N  
ATOM    134  CA  LEU A   8       5.583   5.492   7.664  1.00  0.62           C  
ATOM    135  C   LEU A   8       6.342   6.803   7.701  1.00  0.62           C  
ATOM    136  O   LEU A   8       6.897   7.175   8.741  1.00  0.62           O  
ATOM    137  CB  LEU A   8       6.367   4.401   6.924  1.00  0.62           C  
ATOM    138  CG  LEU A   8       7.694   3.964   7.606  1.00  0.62           C  
ATOM    139  CD1 LEU A   8       8.006   2.528   7.217  1.00  0.62           C  
ATOM    140  CD2 LEU A   8       8.816   4.905   7.227  1.00  0.62           C  
ATOM    141  H   LEU A   8       4.008   5.192   6.252  1.00  0.62           H  
ATOM    142  HA  LEU A   8       5.446   5.164   8.668  1.00  0.62           H  
ATOM    143 1HB  LEU A   8       5.735   3.531   6.826  1.00  0.62           H  
ATOM    144 2HB  LEU A   8       6.603   4.765   5.923  1.00  0.62           H  
ATOM    145  HG  LEU A   8       7.580   3.992   8.657  1.00  0.62           H  
ATOM    146 1HD1 LEU A   8       8.926   2.210   7.715  1.00  0.62           H  
ATOM    147 2HD1 LEU A   8       7.183   1.884   7.531  1.00  0.62           H  
ATOM    148 3HD1 LEU A   8       8.130   2.461   6.139  1.00  0.62           H  
ATOM    149 1HD2 LEU A   8       9.735   4.584   7.728  1.00  0.62           H  
ATOM    150 2HD2 LEU A   8       8.961   4.888   6.148  1.00  0.62           H  
ATOM    151 3HD2 LEU A   8       8.566   5.916   7.543  1.00  0.62           H  
ATOM    152  N   GLU A   9       6.367   7.512   6.566  1.00  0.61           N  
ATOM    153  CA  GLU A   9       7.075   8.779   6.497  1.00  0.61           C  
ATOM    154  C   GLU A   9       6.481   9.787   7.482  1.00  0.61           C  
ATOM    155  O   GLU A   9       7.225  10.517   8.137  1.00  0.61           O  
ATOM    156  CB  GLU A   9       7.041   9.347   5.073  1.00  0.61           C  
ATOM    157  CG  GLU A   9       7.879   8.569   4.058  1.00  0.61           C  
ATOM    158  CD  GLU A   9       7.806   9.143   2.656  1.00  0.61           C  
ATOM    159  OE1 GLU A   9       7.106  10.106   2.449  1.00  0.61           O  
ATOM    160  OE2 GLU A   9       8.443   8.590   1.776  1.00  0.61           O  
ATOM    161  H   GLU A   9       5.886   7.152   5.741  1.00  0.61           H  
ATOM    162  HA  GLU A   9       8.114   8.606   6.770  1.00  0.61           H  
ATOM    163 1HB  GLU A   9       6.008   9.347   4.715  1.00  0.61           H  
ATOM    164 2HB  GLU A   9       7.387  10.379   5.083  1.00  0.61           H  
ATOM    165 1HG  GLU A   9       8.918   8.570   4.386  1.00  0.61           H  
ATOM    166 2HG  GLU A   9       7.535   7.535   4.040  1.00  0.61           H  
ATOM    167  N   TRP A  10       5.151   9.806   7.650  1.00  0.60           N  
ATOM    168  CA  TRP A  10       4.573  10.726   8.625  1.00  0.60           C  
ATOM    169  C   TRP A  10       5.094  10.418  10.014  1.00  0.60           C  
ATOM    170  O   TRP A  10       5.584  11.307  10.712  1.00  0.60           O  
ATOM    171  CB  TRP A  10       3.040  10.684   8.620  1.00  0.60           C  
ATOM    172  CG  TRP A  10       2.413  11.556   9.726  1.00  0.60           C  
ATOM    173  CD1 TRP A  10       2.218  12.905   9.684  1.00  0.60           C  
ATOM    174  CD2 TRP A  10       1.866  11.118  11.010  1.00  0.60           C  
ATOM    175  NE1 TRP A  10       1.624  13.339  10.851  1.00  0.60           N  
ATOM    176  CE2 TRP A  10       1.403  12.258  11.670  1.00  0.60           C  
ATOM    177  CE3 TRP A  10       1.732   9.878  11.629  1.00  0.60           C  
ATOM    178  CZ2 TRP A  10       0.829  12.192  12.936  1.00  0.60           C  
ATOM    179  CZ3 TRP A  10       1.149   9.807  12.891  1.00  0.60           C  
ATOM    180  CH2 TRP A  10       0.714  10.934  13.527  1.00  0.60           C  
ATOM    181  H   TRP A  10       4.544   9.212   7.083  1.00  0.60           H  
ATOM    182  HA  TRP A  10       4.881  11.737   8.366  1.00  0.60           H  
ATOM    183 1HB  TRP A  10       2.681  11.018   7.652  1.00  0.60           H  
ATOM    184 2HB  TRP A  10       2.703   9.656   8.756  1.00  0.60           H  
ATOM    185  HD1 TRP A  10       2.500  13.549   8.853  1.00  0.60           H  
ATOM    186  HE1 TRP A  10       1.382  14.298  11.062  1.00  0.60           H  
ATOM    187  HE3 TRP A  10       2.070   8.991  11.124  1.00  0.60           H  
ATOM    188  HZ2 TRP A  10       0.470  13.082  13.453  1.00  0.60           H  
ATOM    189  HZ3 TRP A  10       1.046   8.826  13.355  1.00  0.60           H  
ATOM    190  HH2 TRP A  10       0.260  10.844  14.508  1.00  0.60           H  
ATOM    191  N   VAL A  11       5.044   9.155  10.408  1.00  0.60           N  
ATOM    192  CA  VAL A  11       5.498   8.805  11.737  1.00  0.60           C  
ATOM    193  C   VAL A  11       6.968   9.148  11.906  1.00  0.60           C  
ATOM    194  O   VAL A  11       7.370   9.678  12.946  1.00  0.60           O  
ATOM    195  CB  VAL A  11       5.306   7.321  12.003  1.00  0.60           C  
ATOM    196  CG1 VAL A  11       5.991   6.969  13.309  1.00  0.60           C  
ATOM    197  CG2 VAL A  11       3.818   6.978  12.055  1.00  0.60           C  
ATOM    198  H   VAL A  11       4.662   8.438   9.789  1.00  0.60           H  
ATOM    199  HA  VAL A  11       4.914   9.373  12.461  1.00  0.60           H  
ATOM    200  HB  VAL A  11       5.763   6.778  11.205  1.00  0.60           H  
ATOM    201 1HG1 VAL A  11       5.883   5.918  13.487  1.00  0.60           H  
ATOM    202 2HG1 VAL A  11       7.051   7.214  13.244  1.00  0.60           H  
ATOM    203 3HG1 VAL A  11       5.550   7.528  14.125  1.00  0.60           H  
ATOM    204 1HG2 VAL A  11       3.684   5.933  12.226  1.00  0.60           H  
ATOM    205 2HG2 VAL A  11       3.341   7.536  12.846  1.00  0.60           H  
ATOM    206 3HG2 VAL A  11       3.366   7.234  11.113  1.00  0.60           H  
ATOM    207  N   LYS A  12       7.782   8.842  10.895  1.00  0.60           N  
ATOM    208  CA  LYS A  12       9.199   9.149  10.963  1.00  0.60           C  
ATOM    209  C   LYS A  12       9.420  10.646  11.194  1.00  0.60           C  
ATOM    210  O   LYS A  12      10.190  11.025  12.076  1.00  0.60           O  
ATOM    211  CB  LYS A  12       9.907   8.683   9.689  1.00  0.60           C  
ATOM    212  CG  LYS A  12      11.408   8.919   9.672  1.00  0.60           C  
ATOM    213  CD  LYS A  12      12.037   8.366   8.397  1.00  0.60           C  
ATOM    214  CE  LYS A  12      13.535   8.642   8.355  1.00  0.60           C  
ATOM    215  NZ  LYS A  12      14.165   8.111   7.114  1.00  0.60           N  
ATOM    216  H   LYS A  12       7.408   8.389  10.062  1.00  0.60           H  
ATOM    217  HA  LYS A  12       9.628   8.612  11.810  1.00  0.60           H  
ATOM    218 1HB  LYS A  12       9.720   7.616   9.539  1.00  0.60           H  
ATOM    219 2HB  LYS A  12       9.480   9.207   8.834  1.00  0.60           H  
ATOM    220 1HG  LYS A  12      11.602   9.994   9.729  1.00  0.60           H  
ATOM    221 2HG  LYS A  12      11.864   8.439  10.538  1.00  0.60           H  
ATOM    222 1HD  LYS A  12      11.868   7.287   8.349  1.00  0.60           H  
ATOM    223 2HD  LYS A  12      11.561   8.829   7.531  1.00  0.60           H  
ATOM    224 1HE  LYS A  12      13.700   9.719   8.403  1.00  0.60           H  
ATOM    225 2HE  LYS A  12      14.008   8.174   9.218  1.00  0.60           H  
ATOM    226 1HZ  LYS A  12      15.155   8.314   7.125  1.00  0.60           H  
ATOM    227 2HZ  LYS A  12      14.027   7.112   7.067  1.00  0.60           H  
ATOM    228 3HZ  LYS A  12      13.742   8.548   6.308  1.00  0.60           H  
ATOM    229  N   LYS A  13       8.720  11.502  10.439  1.00  0.62           N  
ATOM    230  CA  LYS A  13       8.868  12.951  10.586  1.00  0.62           C  
ATOM    231  C   LYS A  13       8.450  13.429  11.975  1.00  0.62           C  
ATOM    232  O   LYS A  13       9.074  14.321  12.554  1.00  0.62           O  
ATOM    233  CB  LYS A  13       8.051  13.664   9.512  1.00  0.62           C  
ATOM    234  CG  LYS A  13       8.636  13.520   8.099  1.00  0.62           C  
ATOM    235  CD  LYS A  13       7.757  14.182   7.049  1.00  0.62           C  
ATOM    236  CE  LYS A  13       8.335  13.990   5.651  1.00  0.62           C  
ATOM    237  NZ  LYS A  13       7.467  14.590   4.598  1.00  0.62           N  
ATOM    238  H   LYS A  13       8.086  11.140   9.724  1.00  0.62           H  
ATOM    239  HA  LYS A  13       9.920  13.201  10.450  1.00  0.62           H  
ATOM    240 1HB  LYS A  13       7.039  13.249   9.498  1.00  0.62           H  
ATOM    241 2HB  LYS A  13       7.972  14.722   9.752  1.00  0.62           H  
ATOM    242 1HG  LYS A  13       9.624  13.980   8.073  1.00  0.62           H  
ATOM    243 2HG  LYS A  13       8.746  12.465   7.860  1.00  0.62           H  
ATOM    244 1HD  LYS A  13       6.761  13.735   7.085  1.00  0.62           H  
ATOM    245 2HD  LYS A  13       7.670  15.247   7.260  1.00  0.62           H  
ATOM    246 1HE  LYS A  13       9.318  14.454   5.606  1.00  0.62           H  
ATOM    247 2HE  LYS A  13       8.438  12.920   5.455  1.00  0.62           H  
ATOM    248 1HZ  LYS A  13       7.886  14.436   3.691  1.00  0.62           H  
ATOM    249 2HZ  LYS A  13       6.557  14.151   4.626  1.00  0.62           H  
ATOM    250 3HZ  LYS A  13       7.370  15.582   4.761  1.00  0.62           H  
ATOM    251  N   VAL A  14       7.412  12.815  12.525  1.00  0.64           N  
ATOM    252  CA  VAL A  14       6.942  13.143  13.861  1.00  0.64           C  
ATOM    253  C   VAL A  14       7.956  12.731  14.927  1.00  0.64           C  
ATOM    254  O   VAL A  14       8.206  13.471  15.880  1.00  0.64           O  
ATOM    255  CB  VAL A  14       5.599  12.440  14.142  1.00  0.64           C  
ATOM    256  CG1 VAL A  14       5.194  12.606  15.544  1.00  0.64           C  
ATOM    257  CG2 VAL A  14       4.513  13.030  13.276  1.00  0.64           C  
ATOM    258  H   VAL A  14       6.915  12.103  11.986  1.00  0.64           H  
ATOM    259  HA  VAL A  14       6.792  14.220  13.917  1.00  0.64           H  
ATOM    260  HB  VAL A  14       5.709  11.377  13.937  1.00  0.64           H  
ATOM    261 1HG1 VAL A  14       4.261  12.100  15.684  1.00  0.64           H  
ATOM    262 2HG1 VAL A  14       5.954  12.187  16.203  1.00  0.64           H  
ATOM    263 3HG1 VAL A  14       5.060  13.642  15.754  1.00  0.64           H  
ATOM    264 1HG2 VAL A  14       3.592  12.512  13.487  1.00  0.64           H  
ATOM    265 2HG2 VAL A  14       4.402  14.088  13.501  1.00  0.64           H  
ATOM    266 3HG2 VAL A  14       4.758  12.917  12.233  1.00  0.64           H  
ATOM    267  N   THR A  15       8.521  11.535  14.766  1.00  0.69           N  
ATOM    268  CA  THR A  15       9.434  10.960  15.738  1.00  0.69           C  
ATOM    269  C   THR A  15      10.942  11.139  15.470  1.00  0.69           C  
ATOM    270  O   THR A  15      11.756  10.686  16.280  1.00  0.69           O  
ATOM    271  CB  THR A  15       9.083   9.474  15.922  1.00  0.69           C  
ATOM    272  OG1 THR A  15       9.233   8.764  14.697  1.00  0.69           O  
ATOM    273  CG2 THR A  15       7.612   9.380  16.367  1.00  0.69           C  
ATOM    274  H   THR A  15       8.270  10.977  13.950  1.00  0.69           H  
ATOM    275  HA  THR A  15       9.229  11.447  16.691  1.00  0.69           H  
ATOM    276  HB  THR A  15       9.731   9.034  16.681  1.00  0.69           H  
ATOM    277  HG1 THR A  15       8.632   9.161  14.027  1.00  0.69           H  
ATOM    278 1HG2 THR A  15       7.331   8.360  16.518  1.00  0.69           H  
ATOM    279 2HG2 THR A  15       7.477   9.927  17.291  1.00  0.69           H  
ATOM    280 3HG2 THR A  15       6.975   9.814  15.601  1.00  0.69           H  
ATOM    281  N   GLU A  16      11.330  11.799  14.379  1.00  0.76           N  
ATOM    282  CA  GLU A  16      12.753  12.004  14.106  1.00  0.76           C  
ATOM    283  C   GLU A  16      13.440  12.659  15.298  1.00  0.76           C  
ATOM    284  O   GLU A  16      12.949  13.637  15.862  1.00  0.76           O  
ATOM    285  CB  GLU A  16      12.984  12.862  12.850  1.00  0.76           C  
ATOM    286  CG  GLU A  16      14.479  13.032  12.469  1.00  0.76           C  
ATOM    287  CD  GLU A  16      14.733  13.809  11.177  1.00  0.76           C  
ATOM    288  OE1 GLU A  16      13.797  14.239  10.549  1.00  0.76           O  
ATOM    289  OE2 GLU A  16      15.882  13.960  10.829  1.00  0.76           O  
ATOM    290  H   GLU A  16      10.637  12.105  13.701  1.00  0.76           H  
ATOM    291  HA  GLU A  16      13.212  11.029  13.941  1.00  0.76           H  
ATOM    292 1HB  GLU A  16      12.469  12.410  12.001  1.00  0.76           H  
ATOM    293 2HB  GLU A  16      12.553  13.852  13.001  1.00  0.76           H  
ATOM    294 1HG  GLU A  16      14.985  13.555  13.279  1.00  0.76           H  
ATOM    295 2HG  GLU A  16      14.927  12.044  12.382  1.00  0.76           H  
ATOM    296  N   GLY A  17      14.589  12.110  15.675  1.00  0.84           N  
ATOM    297  CA  GLY A  17      15.370  12.600  16.804  1.00  0.84           C  
ATOM    298  C   GLY A  17      15.179  11.735  18.049  1.00  0.84           C  
ATOM    299  O   GLY A  17      15.986  11.790  18.979  1.00  0.84           O  
ATOM    300  H   GLY A  17      14.930  11.310  15.163  1.00  0.84           H  
ATOM    301 1HA  GLY A  17      16.425  12.618  16.531  1.00  0.84           H  
ATOM    302 2HA  GLY A  17      15.081  13.627  17.026  1.00  0.84           H  
ATOM    303  N   VAL A  18      14.139  10.907  18.055  1.00  0.92           N  
ATOM    304  CA  VAL A  18      13.907  10.012  19.175  1.00  0.92           C  
ATOM    305  C   VAL A  18      14.758   8.769  18.982  1.00  0.92           C  
ATOM    306  O   VAL A  18      14.735   8.157  17.916  1.00  0.92           O  
ATOM    307  CB  VAL A  18      12.420   9.637  19.275  1.00  0.92           C  
ATOM    308  CG1 VAL A  18      12.191   8.618  20.406  1.00  0.92           C  
ATOM    309  CG2 VAL A  18      11.606  10.909  19.474  1.00  0.92           C  
ATOM    310  H   VAL A  18      13.476  10.903  17.279  1.00  0.92           H  
ATOM    311  HA  VAL A  18      14.206  10.510  20.098  1.00  0.92           H  
ATOM    312  HB  VAL A  18      12.109   9.160  18.345  1.00  0.92           H  
ATOM    313 1HG1 VAL A  18      11.134   8.354  20.449  1.00  0.92           H  
ATOM    314 2HG1 VAL A  18      12.776   7.721  20.207  1.00  0.92           H  
ATOM    315 3HG1 VAL A  18      12.498   9.049  21.355  1.00  0.92           H  
ATOM    316 1HG2 VAL A  18      10.554  10.668  19.523  1.00  0.92           H  
ATOM    317 2HG2 VAL A  18      11.915  11.395  20.390  1.00  0.92           H  
ATOM    318 3HG2 VAL A  18      11.780  11.587  18.637  1.00  0.92           H  
ATOM    319  N   LYS A  19      15.536   8.416  20.000  1.00  0.98           N  
ATOM    320  CA  LYS A  19      16.432   7.267  19.915  1.00  0.98           C  
ATOM    321  C   LYS A  19      15.759   5.950  19.555  1.00  0.98           C  
ATOM    322  O   LYS A  19      16.043   5.342  18.519  1.00  0.98           O  
ATOM    323  CB  LYS A  19      17.087   7.076  21.286  1.00  0.98           C  
ATOM    324  CG  LYS A  19      17.990   5.857  21.433  1.00  0.98           C  
ATOM    325  CD  LYS A  19      18.453   5.744  22.878  1.00  0.98           C  
ATOM    326  CE  LYS A  19      19.189   4.435  23.170  1.00  0.98           C  
ATOM    327  NZ  LYS A  19      18.254   3.235  23.082  1.00  0.98           N  
ATOM    328  H   LYS A  19      15.515   8.971  20.844  1.00  0.98           H  
ATOM    329  HA  LYS A  19      17.190   7.480  19.161  1.00  0.98           H  
ATOM    330 1HB  LYS A  19      17.684   7.956  21.522  1.00  0.98           H  
ATOM    331 2HB  LYS A  19      16.316   6.994  22.050  1.00  0.98           H  
ATOM    332 1HG  LYS A  19      17.457   4.951  21.156  1.00  0.98           H  
ATOM    333 2HG  LYS A  19      18.857   5.958  20.785  1.00  0.98           H  
ATOM    334 1HD  LYS A  19      19.100   6.583  23.123  1.00  0.98           H  
ATOM    335 2HD  LYS A  19      17.572   5.781  23.524  1.00  0.98           H  
ATOM    336 1HE  LYS A  19      20.012   4.299  22.472  1.00  0.98           H  
ATOM    337 2HE  LYS A  19      19.587   4.489  24.182  1.00  0.98           H  
ATOM    338 1HZ  LYS A  19      18.739   2.393  23.303  1.00  0.98           H  
ATOM    339 2HZ  LYS A  19      17.437   3.335  23.711  1.00  0.98           H  
ATOM    340 3HZ  LYS A  19      17.844   3.134  22.153  1.00  0.98           H  
ATOM    341  N   ASP A  20      14.802   5.530  20.366  1.00  1.01           N  
ATOM    342  CA  ASP A  20      14.194   4.229  20.150  1.00  1.01           C  
ATOM    343  C   ASP A  20      12.965   4.297  19.252  1.00  1.01           C  
ATOM    344  O   ASP A  20      11.841   4.019  19.660  1.00  1.01           O  
ATOM    345  CB  ASP A  20      13.950   3.571  21.505  1.00  1.01           C  
ATOM    346  CG  ASP A  20      15.321   3.232  22.171  1.00  1.01           C  
ATOM    347  OD1 ASP A  20      16.208   2.808  21.459  1.00  1.01           O  
ATOM    348  OD2 ASP A  20      15.538   3.465  23.349  1.00  1.01           O  
ATOM    349  H   ASP A  20      14.536   6.085  21.164  1.00  1.01           H  
ATOM    350  HA  ASP A  20      14.925   3.604  19.637  1.00  1.01           H  
ATOM    351 1HB  ASP A  20      13.391   4.241  22.157  1.00  1.01           H  
ATOM    352 2HB  ASP A  20      13.368   2.663  21.372  1.00  1.01           H  
ATOM    353  N   ALA A  21      13.204   4.663  18.006  1.00  1.00           N  
ATOM    354  CA  ALA A  21      12.128   4.827  17.040  1.00  1.00           C  
ATOM    355  C   ALA A  21      12.580   4.402  15.649  1.00  1.00           C  
ATOM    356  O   ALA A  21      12.400   5.116  14.657  1.00  1.00           O  
ATOM    357  CB  ALA A  21      11.643   6.268  17.045  1.00  1.00           C  
ATOM    358  H   ALA A  21      14.177   4.866  17.764  1.00  1.00           H  
ATOM    359  HA  ALA A  21      11.307   4.174  17.331  1.00  1.00           H  
ATOM    360 1HB  ALA A  21      10.820   6.381  16.339  1.00  1.00           H  
ATOM    361 2HB  ALA A  21      11.299   6.532  18.047  1.00  1.00           H  
ATOM    362 3HB  ALA A  21      12.463   6.932  16.759  1.00  1.00           H  
ATOM    363  N   ASN A  22      13.128   3.195  15.557  1.00  0.95           N  
ATOM    364  CA  ASN A  22      13.631   2.685  14.283  1.00  0.95           C  
ATOM    365  C   ASN A  22      12.460   2.201  13.435  1.00  0.95           C  
ATOM    366  O   ASN A  22      12.198   0.996  13.288  1.00  0.95           O  
ATOM    367  CB  ASN A  22      14.644   1.577  14.505  1.00  0.95           C  
ATOM    368  CG  ASN A  22      15.422   1.204  13.249  1.00  0.95           C  
ATOM    369  OD1 ASN A  22      15.628   2.039  12.358  1.00  0.95           O  
ATOM    370  ND2 ASN A  22      15.856  -0.032  13.172  1.00  0.95           N  
ATOM    371  H   ASN A  22      13.227   2.641  16.395  1.00  0.95           H  
ATOM    372  HA  ASN A  22      14.114   3.500  13.741  1.00  0.95           H  
ATOM    373 1HB  ASN A  22      15.351   1.884  15.277  1.00  0.95           H  
ATOM    374 2HB  ASN A  22      14.129   0.689  14.870  1.00  0.95           H  
ATOM    375 1HD2 ASN A  22      16.375  -0.332  12.371  1.00  0.95           H  
ATOM    376 2HD2 ASN A  22      15.672  -0.675  13.915  1.00  0.95           H  
ATOM    377  N   PHE A  23      11.724   3.154  12.889  1.00  0.89           N  
ATOM    378  CA  PHE A  23      10.519   2.798  12.175  1.00  0.89           C  
ATOM    379  C   PHE A  23      10.793   2.312  10.776  1.00  0.89           C  
ATOM    380  O   PHE A  23      10.785   3.073   9.808  1.00  0.89           O  
ATOM    381  CB  PHE A  23       9.518   3.938  12.147  1.00  0.89           C  
ATOM    382  CG  PHE A  23       8.195   3.489  11.610  1.00  0.89           C  
ATOM    383  CD1 PHE A  23       7.924   2.150  11.386  1.00  0.89           C  
ATOM    384  CD2 PHE A  23       7.227   4.370  11.364  1.00  0.89           C  
ATOM    385  CE1 PHE A  23       6.720   1.742  10.905  1.00  0.89           C  
ATOM    386  CE2 PHE A  23       6.004   3.950  10.899  1.00  0.89           C  
ATOM    387  CZ  PHE A  23       5.764   2.648  10.664  1.00  0.89           C  
ATOM    388  H   PHE A  23      11.989   4.123  13.056  1.00  0.89           H  
ATOM    389  HA  PHE A  23      10.046   1.993  12.712  1.00  0.89           H  
ATOM    390 1HB  PHE A  23       9.373   4.333  13.155  1.00  0.89           H  
ATOM    391 2HB  PHE A  23       9.890   4.748  11.517  1.00  0.89           H  
ATOM    392  HD1 PHE A  23       8.680   1.417  11.586  1.00  0.89           H  
ATOM    393  HD2 PHE A  23       7.435   5.415  11.541  1.00  0.89           H  
ATOM    394  HE1 PHE A  23       6.533   0.698  10.728  1.00  0.89           H  
ATOM    395  HE2 PHE A  23       5.217   4.663  10.711  1.00  0.89           H  
ATOM    396  HZ  PHE A  23       4.809   2.339  10.295  1.00  0.89           H  
ATOM    397  N   THR A  24      11.034   1.009  10.703  1.00  0.82           N  
ATOM    398  CA  THR A  24      11.323   0.331   9.462  1.00  0.82           C  
ATOM    399  C   THR A  24      10.229  -0.674   9.080  1.00  0.82           C  
ATOM    400  O   THR A  24      10.134  -1.063   7.915  1.00  0.82           O  
ATOM    401  CB  THR A  24      12.681  -0.385   9.559  1.00  0.82           C  
ATOM    402  OG1 THR A  24      12.636  -1.379  10.593  1.00  0.82           O  
ATOM    403  CG2 THR A  24      13.759   0.626   9.908  1.00  0.82           C  
ATOM    404  H   THR A  24      11.073   0.507  11.590  1.00  0.82           H  
ATOM    405  HA  THR A  24      11.383   1.076   8.669  1.00  0.82           H  
ATOM    406  HB  THR A  24      12.912  -0.862   8.609  1.00  0.82           H  
ATOM    407  HG1 THR A  24      12.539  -0.942  11.450  1.00  0.82           H  
ATOM    408 1HG2 THR A  24      14.722   0.125   9.983  1.00  0.82           H  
ATOM    409 2HG2 THR A  24      13.806   1.391   9.135  1.00  0.82           H  
ATOM    410 3HG2 THR A  24      13.522   1.090  10.859  1.00  0.82           H  
ATOM    411  N   ASN A  25       9.395  -1.104  10.042  1.00  0.77           N  
ATOM    412  CA  ASN A  25       8.379  -2.110   9.712  1.00  0.77           C  
ATOM    413  C   ASN A  25       7.167  -2.008  10.629  1.00  0.77           C  
ATOM    414  O   ASN A  25       7.288  -2.051  11.859  1.00  0.77           O  
ATOM    415  CB  ASN A  25       8.958  -3.508   9.751  1.00  0.77           C  
ATOM    416  CG  ASN A  25       8.052  -4.566   9.118  1.00  0.77           C  
ATOM    417  OD1 ASN A  25       6.892  -4.815   9.489  1.00  0.77           O  
ATOM    418  ND2 ASN A  25       8.601  -5.215   8.119  1.00  0.77           N  
ATOM    419  H   ASN A  25       9.493  -0.768  11.003  1.00  0.77           H  
ATOM    420  HA  ASN A  25       8.024  -1.917   8.698  1.00  0.77           H  
ATOM    421 1HB  ASN A  25       9.918  -3.516   9.231  1.00  0.77           H  
ATOM    422 2HB  ASN A  25       9.150  -3.789  10.787  1.00  0.77           H  
ATOM    423 1HD2 ASN A  25       8.088  -5.927   7.640  1.00  0.77           H  
ATOM    424 2HD2 ASN A  25       9.536  -4.998   7.835  1.00  0.77           H  
ATOM    425  N   PHE A  26       5.976  -1.964  10.039  1.00  0.73           N  
ATOM    426  CA  PHE A  26       4.748  -1.800  10.816  1.00  0.73           C  
ATOM    427  C   PHE A  26       4.431  -2.961  11.758  1.00  0.73           C  
ATOM    428  O   PHE A  26       3.660  -2.793  12.690  1.00  0.73           O  
ATOM    429  CB  PHE A  26       3.561  -1.614   9.885  1.00  0.73           C  
ATOM    430  CG  PHE A  26       3.418  -0.263   9.238  1.00  0.73           C  
ATOM    431  CD1 PHE A  26       4.105   0.034   8.075  1.00  0.73           C  
ATOM    432  CD2 PHE A  26       2.544   0.695   9.753  1.00  0.73           C  
ATOM    433  CE1 PHE A  26       3.947   1.252   7.464  1.00  0.73           C  
ATOM    434  CE2 PHE A  26       2.384   1.917   9.119  1.00  0.73           C  
ATOM    435  CZ  PHE A  26       3.092   2.184   7.987  1.00  0.73           C  
ATOM    436  H   PHE A  26       5.921  -1.991   9.028  1.00  0.73           H  
ATOM    437  HA  PHE A  26       4.857  -0.898  11.408  1.00  0.73           H  
ATOM    438 1HB  PHE A  26       3.616  -2.359   9.087  1.00  0.73           H  
ATOM    439 2HB  PHE A  26       2.643  -1.813  10.442  1.00  0.73           H  
ATOM    440  HD1 PHE A  26       4.779  -0.709   7.647  1.00  0.73           H  
ATOM    441  HD2 PHE A  26       1.981   0.469  10.651  1.00  0.73           H  
ATOM    442  HE1 PHE A  26       4.501   1.479   6.552  1.00  0.73           H  
ATOM    443  HE2 PHE A  26       1.704   2.664   9.510  1.00  0.73           H  
ATOM    444  HZ  PHE A  26       2.977   3.133   7.496  1.00  0.73           H  
ATOM    445  N   LYS A  27       4.990  -4.141  11.527  1.00  0.69           N  
ATOM    446  CA  LYS A  27       4.714  -5.252  12.432  1.00  0.69           C  
ATOM    447  C   LYS A  27       5.727  -5.364  13.569  1.00  0.69           C  
ATOM    448  O   LYS A  27       5.567  -6.193  14.452  1.00  0.69           O  
ATOM    449  CB  LYS A  27       4.635  -6.569  11.683  1.00  0.69           C  
ATOM    450  CG  LYS A  27       3.459  -6.639  10.746  1.00  0.69           C  
ATOM    451  CD  LYS A  27       3.407  -7.942   9.957  1.00  0.69           C  
ATOM    452  CE  LYS A  27       2.963  -9.122  10.817  1.00  0.69           C  
ATOM    453  NZ  LYS A  27       2.805 -10.359   9.997  1.00  0.69           N  
ATOM    454  H   LYS A  27       5.632  -4.270  10.749  1.00  0.69           H  
ATOM    455  HA  LYS A  27       3.736  -5.083  12.885  1.00  0.69           H  
ATOM    456 1HB  LYS A  27       5.548  -6.713  11.103  1.00  0.69           H  
ATOM    457 2HB  LYS A  27       4.558  -7.393  12.391  1.00  0.69           H  
ATOM    458 1HG  LYS A  27       2.541  -6.548  11.336  1.00  0.69           H  
ATOM    459 2HG  LYS A  27       3.503  -5.806  10.044  1.00  0.69           H  
ATOM    460 1HD  LYS A  27       2.711  -7.825   9.122  1.00  0.69           H  
ATOM    461 2HD  LYS A  27       4.394  -8.156   9.553  1.00  0.69           H  
ATOM    462 1HE  LYS A  27       3.701  -9.304  11.601  1.00  0.69           H  
ATOM    463 2HE  LYS A  27       2.008  -8.885  11.281  1.00  0.69           H  
ATOM    464 1HZ  LYS A  27       2.500 -11.123  10.584  1.00  0.69           H  
ATOM    465 2HZ  LYS A  27       2.114 -10.191   9.279  1.00  0.69           H  
ATOM    466 3HZ  LYS A  27       3.688 -10.595   9.567  1.00  0.69           H  
ATOM    467  N   THR A  28       6.794  -4.577  13.542  1.00  0.66           N  
ATOM    468  CA  THR A  28       7.797  -4.716  14.594  1.00  0.66           C  
ATOM    469  C   THR A  28       8.038  -3.427  15.348  1.00  0.66           C  
ATOM    470  O   THR A  28       8.072  -3.409  16.575  1.00  0.66           O  
ATOM    471  CB  THR A  28       9.140  -5.228  14.049  1.00  0.66           C  
ATOM    472  OG1 THR A  28       8.961  -6.507  13.415  1.00  0.66           O  
ATOM    473  CG2 THR A  28      10.136  -5.364  15.184  1.00  0.66           C  
ATOM    474  H   THR A  28       6.902  -3.869  12.819  1.00  0.66           H  
ATOM    475  HA  THR A  28       7.441  -5.447  15.319  1.00  0.66           H  
ATOM    476  HB  THR A  28       9.526  -4.519  13.315  1.00  0.66           H  
ATOM    477  HG1 THR A  28       8.473  -7.096  14.009  1.00  0.66           H  
ATOM    478 1HG2 THR A  28      11.089  -5.721  14.794  1.00  0.66           H  
ATOM    479 2HG2 THR A  28      10.279  -4.394  15.661  1.00  0.66           H  
ATOM    480 3HG2 THR A  28       9.753  -6.075  15.913  1.00  0.66           H  
ATOM    481  N   SER A  29       8.183  -2.333  14.616  1.00  0.64           N  
ATOM    482  CA  SER A  29       8.578  -1.044  15.170  1.00  0.64           C  
ATOM    483  C   SER A  29       7.621  -0.491  16.239  1.00  0.64           C  
ATOM    484  O   SER A  29       7.995   0.369  17.035  1.00  0.64           O  
ATOM    485  CB  SER A  29       8.698  -0.061  14.028  1.00  0.64           C  
ATOM    486  OG  SER A  29       9.788  -0.405  13.144  1.00  0.64           O  
ATOM    487  H   SER A  29       8.052  -2.386  13.610  1.00  0.64           H  
ATOM    488  HA  SER A  29       9.559  -1.166  15.630  1.00  0.64           H  
ATOM    489 1HB  SER A  29       7.760  -0.055  13.471  1.00  0.64           H  
ATOM    490 2HB  SER A  29       8.843   0.941  14.427  1.00  0.64           H  
ATOM    491  HG  SER A  29      10.610  -0.107  13.601  1.00  0.64           H  
ATOM    492  N   TRP A  30       6.386  -0.972  16.234  1.00  0.63           N  
ATOM    493  CA  TRP A  30       5.343  -0.529  17.144  1.00  0.63           C  
ATOM    494  C   TRP A  30       5.156  -1.389  18.391  1.00  0.63           C  
ATOM    495  O   TRP A  30       4.491  -0.968  19.341  1.00  0.63           O  
ATOM    496  CB  TRP A  30       4.056  -0.523  16.352  1.00  0.63           C  
ATOM    497  CG  TRP A  30       4.163   0.386  15.284  1.00  0.63           C  
ATOM    498  CD1 TRP A  30       4.436   0.102  14.017  1.00  0.63           C  
ATOM    499  CD2 TRP A  30       4.017   1.768  15.356  1.00  0.63           C  
ATOM    500  NE1 TRP A  30       4.465   1.227  13.292  1.00  0.63           N  
ATOM    501  CE2 TRP A  30       4.219   2.255  14.097  1.00  0.63           C  
ATOM    502  CE3 TRP A  30       3.739   2.616  16.364  1.00  0.63           C  
ATOM    503  CZ2 TRP A  30       4.154   3.555  13.831  1.00  0.63           C  
ATOM    504  CZ3 TRP A  30       3.667   3.936  16.088  1.00  0.63           C  
ATOM    505  CH2 TRP A  30       3.872   4.384  14.847  1.00  0.63           C  
ATOM    506  H   TRP A  30       6.163  -1.682  15.552  1.00  0.63           H  
ATOM    507  HA  TRP A  30       5.581   0.488  17.458  1.00  0.63           H  
ATOM    508 1HB  TRP A  30       3.855  -1.520  15.953  1.00  0.63           H  
ATOM    509 2HB  TRP A  30       3.222  -0.229  16.986  1.00  0.63           H  
ATOM    510  HD1 TRP A  30       4.611  -0.884  13.651  1.00  0.63           H  
ATOM    511  HE1 TRP A  30       4.646   1.302  12.304  1.00  0.63           H  
ATOM    512  HE3 TRP A  30       3.590   2.232  17.358  1.00  0.63           H  
ATOM    513  HZ2 TRP A  30       4.302   3.936  12.854  1.00  0.63           H  
ATOM    514  HZ3 TRP A  30       3.456   4.625  16.885  1.00  0.63           H  
ATOM    515  HH2 TRP A  30       3.809   5.434  14.656  1.00  0.63           H  
ATOM    516  N   LYS A  31       5.762  -2.579  18.413  1.00  0.62           N  
ATOM    517  CA  LYS A  31       5.518  -3.536  19.495  1.00  0.62           C  
ATOM    518  C   LYS A  31       5.966  -3.034  20.862  1.00  0.62           C  
ATOM    519  O   LYS A  31       5.483  -3.502  21.885  1.00  0.62           O  
ATOM    520  CB  LYS A  31       6.232  -4.861  19.209  1.00  0.62           C  
ATOM    521  CG  LYS A  31       7.767  -4.814  19.416  1.00  0.62           C  
ATOM    522  CD  LYS A  31       8.443  -6.121  19.046  1.00  0.62           C  
ATOM    523  CE  LYS A  31       9.984  -6.006  19.133  1.00  0.62           C  
ATOM    524  NZ  LYS A  31      10.486  -5.727  20.531  1.00  0.62           N  
ATOM    525  H   LYS A  31       6.391  -2.850  17.657  1.00  0.62           H  
ATOM    526  HA  LYS A  31       4.451  -3.717  19.546  1.00  0.62           H  
ATOM    527 1HB  LYS A  31       5.818  -5.649  19.846  1.00  0.62           H  
ATOM    528 2HB  LYS A  31       6.048  -5.154  18.172  1.00  0.62           H  
ATOM    529 1HG  LYS A  31       8.216  -3.991  18.880  1.00  0.62           H  
ATOM    530 2HG  LYS A  31       7.958  -4.654  20.475  1.00  0.62           H  
ATOM    531 1HD  LYS A  31       8.099  -6.911  19.714  1.00  0.62           H  
ATOM    532 2HD  LYS A  31       8.164  -6.384  18.023  1.00  0.62           H  
ATOM    533 1HE  LYS A  31      10.416  -6.942  18.786  1.00  0.62           H  
ATOM    534 2HE  LYS A  31      10.315  -5.199  18.476  1.00  0.62           H  
ATOM    535 1HZ  LYS A  31      11.489  -5.666  20.521  1.00  0.62           H  
ATOM    536 2HZ  LYS A  31      10.116  -4.823  20.888  1.00  0.62           H  
ATOM    537 3HZ  LYS A  31      10.203  -6.459  21.153  1.00  0.62           H  
ATOM    538  N   ASP A  32       6.889  -2.078  20.876  1.00  0.62           N  
ATOM    539  CA  ASP A  32       7.449  -1.538  22.105  1.00  0.62           C  
ATOM    540  C   ASP A  32       6.577  -0.436  22.731  1.00  0.62           C  
ATOM    541  O   ASP A  32       6.786  -0.038  23.884  1.00  0.62           O  
ATOM    542  CB  ASP A  32       8.849  -0.998  21.813  1.00  0.62           C  
ATOM    543  CG  ASP A  32       9.848  -2.117  21.356  1.00  0.62           C  
ATOM    544  OD1 ASP A  32       9.638  -3.278  21.685  1.00  0.62           O  
ATOM    545  OD2 ASP A  32      10.799  -1.797  20.691  1.00  0.62           O  
ATOM    546  H   ASP A  32       7.226  -1.731  19.988  1.00  0.62           H  
ATOM    547  HA  ASP A  32       7.545  -2.352  22.816  1.00  0.62           H  
ATOM    548 1HB  ASP A  32       8.795  -0.234  21.036  1.00  0.62           H  
ATOM    549 2HB  ASP A  32       9.246  -0.521  22.713  1.00  0.62           H  
ATOM    550  N   GLY A  33       5.701   0.164  21.911  1.00  0.62           N  
ATOM    551  CA  GLY A  33       4.832   1.270  22.332  1.00  0.62           C  
ATOM    552  C   GLY A  33       5.535   2.630  22.337  1.00  0.62           C  
ATOM    553  O   GLY A  33       4.895   3.675  22.503  1.00  0.62           O  
ATOM    554  H   GLY A  33       5.550  -0.222  20.978  1.00  0.62           H  
ATOM    555 1HA  GLY A  33       3.962   1.310  21.676  1.00  0.62           H  
ATOM    556 2HA  GLY A  33       4.466   1.066  23.333  1.00  0.62           H  
ATOM    557  N   THR A  34       6.845   2.613  22.098  1.00  0.61           N  
ATOM    558  CA  THR A  34       7.685   3.798  22.158  1.00  0.61           C  
ATOM    559  C   THR A  34       7.297   4.810  21.110  1.00  0.61           C  
ATOM    560  O   THR A  34       7.228   6.006  21.386  1.00  0.61           O  
ATOM    561  CB  THR A  34       9.165   3.449  21.919  1.00  0.61           C  
ATOM    562  OG1 THR A  34       9.626   2.502  22.898  1.00  0.61           O  
ATOM    563  CG2 THR A  34       9.989   4.725  22.044  1.00  0.61           C  
ATOM    564  H   THR A  34       7.281   1.721  21.936  1.00  0.61           H  
ATOM    565  HA  THR A  34       7.576   4.258  23.142  1.00  0.61           H  
ATOM    566  HB  THR A  34       9.292   3.021  20.924  1.00  0.61           H  
ATOM    567  HG1 THR A  34      10.089   2.954  23.636  1.00  0.61           H  
ATOM    568 1HG2 THR A  34      11.031   4.497  21.894  1.00  0.61           H  
ATOM    569 2HG2 THR A  34       9.662   5.450  21.297  1.00  0.61           H  
ATOM    570 3HG2 THR A  34       9.858   5.143  23.043  1.00  0.61           H  
ATOM    571  N   VAL A  35       7.049   4.327  19.900  1.00  0.61           N  
ATOM    572  CA  VAL A  35       6.786   5.216  18.793  1.00  0.61           C  
ATOM    573  C   VAL A  35       5.418   5.880  19.001  1.00  0.61           C  
ATOM    574  O   VAL A  35       5.273   7.072  18.743  1.00  0.61           O  
ATOM    575  CB  VAL A  35       6.841   4.470  17.451  1.00  0.61           C  
ATOM    576  CG1 VAL A  35       6.528   5.425  16.365  1.00  0.61           C  
ATOM    577  CG2 VAL A  35       8.204   3.860  17.236  1.00  0.61           C  
ATOM    578  H   VAL A  35       7.100   3.332  19.749  1.00  0.61           H  
ATOM    579  HA  VAL A  35       7.556   5.986  18.776  1.00  0.61           H  
ATOM    580  HB  VAL A  35       6.099   3.690  17.454  1.00  0.61           H  
ATOM    581 1HG1 VAL A  35       6.554   4.890  15.422  1.00  0.61           H  
ATOM    582 2HG1 VAL A  35       5.558   5.880  16.521  1.00  0.61           H  
ATOM    583 3HG1 VAL A  35       7.280   6.191  16.357  1.00  0.61           H  
ATOM    584 1HG2 VAL A  35       8.222   3.332  16.279  1.00  0.61           H  
ATOM    585 2HG2 VAL A  35       8.948   4.651  17.232  1.00  0.61           H  
ATOM    586 3HG2 VAL A  35       8.422   3.155  18.041  1.00  0.61           H  
ATOM    587  N   LEU A  36       4.405   5.122  19.463  1.00  0.61           N  
ATOM    588  CA  LEU A  36       3.088   5.740  19.667  1.00  0.61           C  
ATOM    589  C   LEU A  36       3.187   6.838  20.714  1.00  0.61           C  
ATOM    590  O   LEU A  36       2.626   7.928  20.552  1.00  0.61           O  
ATOM    591  CB  LEU A  36       2.053   4.730  20.179  1.00  0.61           C  
ATOM    592  CG  LEU A  36       1.592   3.645  19.259  1.00  0.61           C  
ATOM    593  CD1 LEU A  36       0.708   2.659  20.044  1.00  0.61           C  
ATOM    594  CD2 LEU A  36       0.822   4.264  18.116  1.00  0.61           C  
ATOM    595  H   LEU A  36       4.554   4.147  19.679  1.00  0.61           H  
ATOM    596  HA  LEU A  36       2.749   6.176  18.730  1.00  0.61           H  
ATOM    597 1HB  LEU A  36       2.465   4.248  21.071  1.00  0.61           H  
ATOM    598 2HB  LEU A  36       1.171   5.285  20.478  1.00  0.61           H  
ATOM    599  HG  LEU A  36       2.436   3.111  18.895  1.00  0.61           H  
ATOM    600 1HD1 LEU A  36       0.377   1.865  19.380  1.00  0.61           H  
ATOM    601 2HD1 LEU A  36       1.283   2.228  20.868  1.00  0.61           H  
ATOM    602 3HD1 LEU A  36      -0.163   3.183  20.444  1.00  0.61           H  
ATOM    603 1HD2 LEU A  36       0.477   3.482  17.437  1.00  0.61           H  
ATOM    604 2HD2 LEU A  36      -0.010   4.783  18.524  1.00  0.61           H  
ATOM    605 3HD2 LEU A  36       1.434   4.965  17.574  1.00  0.61           H  
ATOM    606  N   LEU A  37       3.931   6.569  21.789  1.00  0.61           N  
ATOM    607  CA  LEU A  37       4.082   7.592  22.800  1.00  0.61           C  
ATOM    608  C   LEU A  37       4.877   8.777  22.266  1.00  0.61           C  
ATOM    609  O   LEU A  37       4.569   9.924  22.596  1.00  0.61           O  
ATOM    610  CB  LEU A  37       4.708   7.020  24.063  1.00  0.61           C  
ATOM    611  CG  LEU A  37       3.853   6.109  24.875  1.00  0.61           C  
ATOM    612  CD1 LEU A  37       4.665   5.571  25.995  1.00  0.61           C  
ATOM    613  CD2 LEU A  37       2.657   6.891  25.416  1.00  0.61           C  
ATOM    614  H   LEU A  37       4.374   5.656  21.915  1.00  0.61           H  
ATOM    615  HA  LEU A  37       3.091   7.949  23.066  1.00  0.61           H  
ATOM    616 1HB  LEU A  37       5.610   6.471  23.786  1.00  0.61           H  
ATOM    617 2HB  LEU A  37       4.955   7.807  24.699  1.00  0.61           H  
ATOM    618  HG  LEU A  37       3.511   5.271  24.262  1.00  0.61           H  
ATOM    619 1HD1 LEU A  37       4.052   4.924  26.585  1.00  0.61           H  
ATOM    620 2HD1 LEU A  37       5.520   5.021  25.599  1.00  0.61           H  
ATOM    621 3HD1 LEU A  37       5.008   6.390  26.610  1.00  0.61           H  
ATOM    622 1HD2 LEU A  37       2.046   6.227  26.013  1.00  0.61           H  
ATOM    623 2HD2 LEU A  37       2.991   7.711  26.028  1.00  0.61           H  
ATOM    624 3HD2 LEU A  37       2.080   7.278  24.591  1.00  0.61           H  
ATOM    625  N   ALA A  38       5.892   8.513  21.430  1.00  0.61           N  
ATOM    626  CA  ALA A  38       6.696   9.573  20.831  1.00  0.61           C  
ATOM    627  C   ALA A  38       5.809  10.479  19.975  1.00  0.61           C  
ATOM    628  O   ALA A  38       5.973  11.703  19.995  1.00  0.61           O  
ATOM    629  CB  ALA A  38       7.827   8.974  20.020  1.00  0.61           C  
ATOM    630  H   ALA A  38       6.136   7.547  21.220  1.00  0.61           H  
ATOM    631  HA  ALA A  38       7.128  10.174  21.620  1.00  0.61           H  
ATOM    632 1HB  ALA A  38       8.428   9.767  19.595  1.00  0.61           H  
ATOM    633 2HB  ALA A  38       8.444   8.351  20.671  1.00  0.61           H  
ATOM    634 3HB  ALA A  38       7.417   8.367  19.228  1.00  0.61           H  
ATOM    635  N   ILE A  39       4.825   9.894  19.276  1.00  0.61           N  
ATOM    636  CA  ILE A  39       3.901  10.688  18.470  1.00  0.61           C  
ATOM    637  C   ILE A  39       3.089  11.617  19.360  1.00  0.61           C  
ATOM    638  O   ILE A  39       2.983  12.821  19.093  1.00  0.61           O  
ATOM    639  CB  ILE A  39       2.940   9.800  17.636  1.00  0.61           C  
ATOM    640  CG1 ILE A  39       3.710   9.053  16.534  1.00  0.61           C  
ATOM    641  CG2 ILE A  39       1.814  10.649  17.042  1.00  0.61           C  
ATOM    642  CD1 ILE A  39       2.911   7.969  15.891  1.00  0.61           C  
ATOM    643  H   ILE A  39       4.753   8.875  19.277  1.00  0.61           H  
ATOM    644  HA  ILE A  39       4.484  11.294  17.800  1.00  0.61           H  
ATOM    645  HB  ILE A  39       2.503   9.045  18.286  1.00  0.61           H  
ATOM    646 1HG1 ILE A  39       3.997   9.757  15.762  1.00  0.61           H  
ATOM    647 2HG1 ILE A  39       4.612   8.620  16.955  1.00  0.61           H  
ATOM    648 1HG2 ILE A  39       1.148  10.012  16.486  1.00  0.61           H  
ATOM    649 2HG2 ILE A  39       1.269  11.133  17.848  1.00  0.61           H  
ATOM    650 3HG2 ILE A  39       2.219  11.402  16.381  1.00  0.61           H  
ATOM    651 1HD1 ILE A  39       3.500   7.507  15.139  1.00  0.61           H  
ATOM    652 2HD1 ILE A  39       2.630   7.232  16.636  1.00  0.61           H  
ATOM    653 3HD1 ILE A  39       2.019   8.388  15.448  1.00  0.61           H  
ATOM    654  N   ILE A  40       2.571  11.076  20.455  1.00  0.61           N  
ATOM    655  CA  ILE A  40       1.793  11.880  21.380  1.00  0.61           C  
ATOM    656  C   ILE A  40       2.646  13.003  21.953  1.00  0.61           C  
ATOM    657  O   ILE A  40       2.222  14.158  21.947  1.00  0.61           O  
ATOM    658  CB  ILE A  40       1.239  11.008  22.513  1.00  0.61           C  
ATOM    659  CG1 ILE A  40       0.182  10.047  21.946  1.00  0.61           C  
ATOM    660  CG2 ILE A  40       0.713  11.870  23.648  1.00  0.61           C  
ATOM    661  CD1 ILE A  40      -0.222   8.988  22.882  1.00  0.61           C  
ATOM    662  H   ILE A  40       2.700  10.074  20.625  1.00  0.61           H  
ATOM    663  HA  ILE A  40       0.958  12.322  20.838  1.00  0.61           H  
ATOM    664  HB  ILE A  40       2.049  10.392  22.900  1.00  0.61           H  
ATOM    665 1HG1 ILE A  40      -0.691  10.592  21.678  1.00  0.61           H  
ATOM    666 2HG1 ILE A  40       0.586   9.571  21.049  1.00  0.61           H  
ATOM    667 1HG2 ILE A  40       0.376  11.217  24.430  1.00  0.61           H  
ATOM    668 2HG2 ILE A  40       1.509  12.510  24.030  1.00  0.61           H  
ATOM    669 3HG2 ILE A  40      -0.107  12.489  23.300  1.00  0.61           H  
ATOM    670 1HD1 ILE A  40      -0.965   8.348  22.408  1.00  0.61           H  
ATOM    671 2HD1 ILE A  40       0.648   8.404  23.141  1.00  0.61           H  
ATOM    672 3HD1 ILE A  40      -0.642   9.431  23.770  1.00  0.61           H  
ATOM    673  N   HIS A  41       3.868  12.668  22.371  1.00  0.61           N  
ATOM    674  CA  HIS A  41       4.823  13.613  22.937  1.00  0.61           C  
ATOM    675  C   HIS A  41       5.091  14.766  21.985  1.00  0.61           C  
ATOM    676  O   HIS A  41       5.103  15.924  22.387  1.00  0.61           O  
ATOM    677  CB  HIS A  41       6.154  12.924  23.233  1.00  0.61           C  
ATOM    678  CG  HIS A  41       7.202  13.807  23.852  1.00  0.61           C  
ATOM    679  ND1 HIS A  41       7.217  14.136  25.197  1.00  0.61           N  
ATOM    680  CD2 HIS A  41       8.266  14.433  23.300  1.00  0.61           C  
ATOM    681  CE1 HIS A  41       8.245  14.925  25.441  1.00  0.61           C  
ATOM    682  NE2 HIS A  41       8.900  15.125  24.307  1.00  0.61           N  
ATOM    683  H   HIS A  41       4.141  11.689  22.320  1.00  0.61           H  
ATOM    684  HA  HIS A  41       4.424  14.017  23.864  1.00  0.61           H  
ATOM    685 1HB  HIS A  41       5.973  12.109  23.886  1.00  0.61           H  
ATOM    686 2HB  HIS A  41       6.562  12.517  22.320  1.00  0.61           H  
ATOM    687  HD1 HIS A  41       6.574  13.823  25.926  1.00  0.61           H  
ATOM    688  HD2 HIS A  41       8.652  14.470  22.281  1.00  0.61           H  
ATOM    689  HE1 HIS A  41       8.423  15.293  26.452  1.00  0.61           H  
ATOM    690  N   LYS A  42       5.322  14.459  20.713  1.00  0.61           N  
ATOM    691  CA  LYS A  42       5.629  15.495  19.740  1.00  0.61           C  
ATOM    692  C   LYS A  42       4.507  16.519  19.637  1.00  0.61           C  
ATOM    693  O   LYS A  42       4.765  17.716  19.482  1.00  0.61           O  
ATOM    694  CB  LYS A  42       5.832  14.881  18.366  1.00  0.61           C  
ATOM    695  CG  LYS A  42       6.298  15.853  17.274  1.00  0.61           C  
ATOM    696  CD  LYS A  42       7.728  16.286  17.499  1.00  0.61           C  
ATOM    697  CE  LYS A  42       8.262  17.030  16.287  1.00  0.61           C  
ATOM    698  NZ  LYS A  42       9.679  17.430  16.464  1.00  0.61           N  
ATOM    699  H   LYS A  42       5.316  13.482  20.417  1.00  0.61           H  
ATOM    700  HA  LYS A  42       6.538  16.006  20.054  1.00  0.61           H  
ATOM    701 1HB  LYS A  42       6.558  14.067  18.429  1.00  0.61           H  
ATOM    702 2HB  LYS A  42       4.887  14.440  18.041  1.00  0.61           H  
ATOM    703 1HG  LYS A  42       6.248  15.393  16.301  1.00  0.61           H  
ATOM    704 2HG  LYS A  42       5.648  16.728  17.276  1.00  0.61           H  
ATOM    705 1HD  LYS A  42       7.786  16.929  18.377  1.00  0.61           H  
ATOM    706 2HD  LYS A  42       8.347  15.401  17.671  1.00  0.61           H  
ATOM    707 1HE  LYS A  42       8.186  16.376  15.414  1.00  0.61           H  
ATOM    708 2HE  LYS A  42       7.660  17.921  16.116  1.00  0.61           H  
ATOM    709 1HZ  LYS A  42       9.998  17.907  15.635  1.00  0.61           H  
ATOM    710 2HZ  LYS A  42       9.763  18.039  17.262  1.00  0.61           H  
ATOM    711 3HZ  LYS A  42      10.238  16.597  16.610  1.00  0.61           H  
ATOM    712  N   HIS A  43       3.260  16.058  19.738  1.00  0.61           N  
ATOM    713  CA  HIS A  43       2.131  16.965  19.608  1.00  0.61           C  
ATOM    714  C   HIS A  43       1.557  17.455  20.948  1.00  0.61           C  
ATOM    715  O   HIS A  43       0.804  18.431  20.982  1.00  0.61           O  
ATOM    716  CB  HIS A  43       1.045  16.270  18.806  1.00  0.61           C  
ATOM    717  CG  HIS A  43       1.468  15.946  17.375  1.00  0.61           C  
ATOM    718  ND1 HIS A  43       1.673  16.922  16.419  1.00  0.61           N  
ATOM    719  CD2 HIS A  43       1.713  14.763  16.755  1.00  0.61           C  
ATOM    720  CE1 HIS A  43       2.020  16.349  15.279  1.00  0.61           C  
ATOM    721  NE2 HIS A  43       2.047  15.048  15.456  1.00  0.61           N  
ATOM    722  H   HIS A  43       3.102  15.052  19.851  1.00  0.61           H  
ATOM    723  HA  HIS A  43       2.446  17.845  19.051  1.00  0.61           H  
ATOM    724 1HB  HIS A  43       0.797  15.331  19.308  1.00  0.61           H  
ATOM    725 2HB  HIS A  43       0.151  16.886  18.783  1.00  0.61           H  
ATOM    726  HD2 HIS A  43       1.645  13.775  17.198  1.00  0.61           H  
ATOM    727  HE1 HIS A  43       2.240  16.867  14.346  1.00  0.61           H  
ATOM    728  HE2 HIS A  43       2.271  14.368  14.746  1.00  0.61           H  
ATOM    729  N   ALA A  44       1.915  16.794  22.044  1.00  0.61           N  
ATOM    730  CA  ALA A  44       1.444  17.159  23.378  1.00  0.61           C  
ATOM    731  C   ALA A  44       2.447  16.688  24.449  1.00  0.61           C  
ATOM    732  O   ALA A  44       2.131  15.791  25.239  1.00  0.61           O  
ATOM    733  CB  ALA A  44       0.084  16.562  23.639  1.00  0.61           C  
ATOM    734  H   ALA A  44       2.513  15.978  21.952  1.00  0.61           H  
ATOM    735  HA  ALA A  44       1.331  18.237  23.427  1.00  0.61           H  
ATOM    736 1HB  ALA A  44      -0.258  16.871  24.624  1.00  0.61           H  
ATOM    737 2HB  ALA A  44      -0.622  16.910  22.885  1.00  0.61           H  
ATOM    738 3HB  ALA A  44       0.173  15.483  23.598  1.00  0.61           H  
ATOM    739  N   PRO A  45       3.645  17.307  24.541  1.00  0.62           N  
ATOM    740  CA  PRO A  45       4.763  16.910  25.391  1.00  0.62           C  
ATOM    741  C   PRO A  45       4.425  16.983  26.870  1.00  0.62           C  
ATOM    742  O   PRO A  45       5.068  16.339  27.697  1.00  0.62           O  
ATOM    743  CB  PRO A  45       5.860  17.910  25.005  1.00  0.62           C  
ATOM    744  CG  PRO A  45       5.122  19.104  24.447  1.00  0.62           C  
ATOM    745  CD  PRO A  45       3.910  18.534  23.753  1.00  0.62           C  
ATOM    746  HA  PRO A  45       5.067  15.893  25.121  1.00  0.62           H  
ATOM    747 1HB  PRO A  45       6.469  18.153  25.884  1.00  0.62           H  
ATOM    748 2HB  PRO A  45       6.533  17.444  24.263  1.00  0.62           H  
ATOM    749 1HG  PRO A  45       4.848  19.793  25.260  1.00  0.62           H  
ATOM    750 2HG  PRO A  45       5.772  19.661  23.759  1.00  0.62           H  
ATOM    751 1HD  PRO A  45       3.111  19.273  23.854  1.00  0.62           H  
ATOM    752 2HD  PRO A  45       4.139  18.290  22.702  1.00  0.62           H  
ATOM    753  N   GLU A  46       3.397  17.754  27.205  1.00  0.63           N  
ATOM    754  CA  GLU A  46       2.951  17.892  28.580  1.00  0.63           C  
ATOM    755  C   GLU A  46       2.262  16.625  29.120  1.00  0.63           C  
ATOM    756  O   GLU A  46       2.012  16.527  30.322  1.00  0.63           O  
ATOM    757  CB  GLU A  46       2.014  19.107  28.735  1.00  0.63           C  
ATOM    758  CG  GLU A  46       0.667  19.033  27.976  1.00  0.63           C  
ATOM    759  CD  GLU A  46       0.687  19.633  26.573  1.00  0.63           C  
ATOM    760  OE1 GLU A  46       1.739  19.979  26.093  1.00  0.63           O  
ATOM    761  OE2 GLU A  46      -0.370  19.747  25.991  1.00  0.63           O  
ATOM    762  H   GLU A  46       2.907  18.267  26.490  1.00  0.63           H  
ATOM    763  HA  GLU A  46       3.831  18.073  29.198  1.00  0.63           H  
ATOM    764 1HB  GLU A  46       1.786  19.250  29.791  1.00  0.63           H  
ATOM    765 2HB  GLU A  46       2.532  20.003  28.392  1.00  0.63           H  
ATOM    766 1HG  GLU A  46       0.373  17.999  27.902  1.00  0.63           H  
ATOM    767 2HG  GLU A  46      -0.088  19.546  28.567  1.00  0.63           H  
ATOM    768  N   LEU A  47       1.934  15.665  28.240  1.00  0.65           N  
ATOM    769  CA  LEU A  47       1.220  14.472  28.680  1.00  0.65           C  
ATOM    770  C   LEU A  47       2.126  13.273  28.992  1.00  0.65           C  
ATOM    771  O   LEU A  47       1.787  12.449  29.842  1.00  0.65           O  
ATOM    772  CB  LEU A  47       0.215  14.073  27.603  1.00  0.65           C  
ATOM    773  CG  LEU A  47      -0.796  15.170  27.270  1.00  0.65           C  
ATOM    774  CD1 LEU A  47      -1.726  14.712  26.187  1.00  0.65           C  
ATOM    775  CD2 LEU A  47      -1.544  15.544  28.510  1.00  0.65           C  
ATOM    776  H   LEU A  47       2.153  15.783  27.251  1.00  0.65           H  
ATOM    777  HA  LEU A  47       0.673  14.724  29.586  1.00  0.65           H  
ATOM    778 1HB  LEU A  47       0.759  13.824  26.689  1.00  0.65           H  
ATOM    779 2HB  LEU A  47      -0.334  13.193  27.937  1.00  0.65           H  
ATOM    780  HG  LEU A  47      -0.258  16.034  26.890  1.00  0.65           H  
ATOM    781 1HD1 LEU A  47      -2.425  15.510  25.943  1.00  0.65           H  
ATOM    782 2HD1 LEU A  47      -1.162  14.437  25.300  1.00  0.65           H  
ATOM    783 3HD1 LEU A  47      -2.260  13.878  26.549  1.00  0.65           H  
ATOM    784 1HD2 LEU A  47      -2.253  16.338  28.282  1.00  0.65           H  
ATOM    785 2HD2 LEU A  47      -2.073  14.671  28.880  1.00  0.65           H  
ATOM    786 3HD2 LEU A  47      -0.842  15.892  29.269  1.00  0.65           H  
ATOM    787  N   ILE A  48       3.243  13.143  28.279  1.00  0.69           N  
ATOM    788  CA  ILE A  48       4.138  11.999  28.473  1.00  0.69           C  
ATOM    789  C   ILE A  48       5.613  12.416  28.457  1.00  0.69           C  
ATOM    790  O   ILE A  48       6.067  13.075  27.518  1.00  0.69           O  
ATOM    791  CB  ILE A  48       3.862  10.933  27.397  1.00  0.69           C  
ATOM    792  CG1 ILE A  48       4.751   9.688  27.599  1.00  0.69           C  
ATOM    793  CG2 ILE A  48       4.066  11.525  26.020  1.00  0.69           C  
ATOM    794  CD1 ILE A  48       4.389   8.858  28.785  1.00  0.69           C  
ATOM    795  H   ILE A  48       3.482  13.858  27.606  1.00  0.69           H  
ATOM    796  HA  ILE A  48       3.927  11.559  29.447  1.00  0.69           H  
ATOM    797  HB  ILE A  48       2.828  10.600  27.484  1.00  0.69           H  
ATOM    798 1HG1 ILE A  48       4.663   9.062  26.739  1.00  0.69           H  
ATOM    799 2HG1 ILE A  48       5.790   9.998  27.695  1.00  0.69           H  
ATOM    800 1HG2 ILE A  48       3.851  10.776  25.251  1.00  0.69           H  
ATOM    801 2HG2 ILE A  48       3.406  12.382  25.885  1.00  0.69           H  
ATOM    802 3HG2 ILE A  48       5.096  11.845  25.942  1.00  0.69           H  
ATOM    803 1HD1 ILE A  48       5.060   7.998  28.841  1.00  0.69           H  
ATOM    804 2HD1 ILE A  48       4.486   9.456  29.691  1.00  0.69           H  
ATOM    805 3HD1 ILE A  48       3.360   8.512  28.685  1.00  0.69           H  
ATOM    806  N   ASP A  49       6.372  11.995  29.475  1.00  0.73           N  
ATOM    807  CA  ASP A  49       7.800  12.311  29.552  1.00  0.73           C  
ATOM    808  C   ASP A  49       8.648  11.284  28.822  1.00  0.73           C  
ATOM    809  O   ASP A  49       8.870  10.170  29.313  1.00  0.73           O  
ATOM    810  CB  ASP A  49       8.279  12.445  31.000  1.00  0.73           C  
ATOM    811  CG  ASP A  49       9.785  12.863  31.134  1.00  0.73           C  
ATOM    812  OD1 ASP A  49      10.553  12.733  30.177  1.00  0.73           O  
ATOM    813  OD2 ASP A  49      10.135  13.316  32.201  1.00  0.73           O  
ATOM    814  H   ASP A  49       5.944  11.452  30.212  1.00  0.73           H  
ATOM    815  HA  ASP A  49       7.957  13.276  29.066  1.00  0.73           H  
ATOM    816 1HB  ASP A  49       7.669  13.186  31.518  1.00  0.73           H  
ATOM    817 2HB  ASP A  49       8.142  11.492  31.516  1.00  0.73           H  
ATOM    818  N   ILE A  50       9.143  11.685  27.660  1.00  0.78           N  
ATOM    819  CA  ILE A  50       9.887  10.828  26.752  1.00  0.78           C  
ATOM    820  C   ILE A  50      11.125  10.182  27.330  1.00  0.78           C  
ATOM    821  O   ILE A  50      11.493   9.079  26.916  1.00  0.78           O  
ATOM    822  CB  ILE A  50      10.195  11.610  25.461  1.00  0.78           C  
ATOM    823  CG1 ILE A  50      10.654  10.678  24.367  1.00  0.78           C  
ATOM    824  CG2 ILE A  50      11.234  12.681  25.730  1.00  0.78           C  
ATOM    825  CD1 ILE A  50      10.570  11.285  23.009  1.00  0.78           C  
ATOM    826  H   ILE A  50       8.941  12.633  27.370  1.00  0.78           H  
ATOM    827  HA  ILE A  50       9.257  10.020  26.480  1.00  0.78           H  
ATOM    828  HB  ILE A  50       9.288  12.083  25.117  1.00  0.78           H  
ATOM    829 1HG1 ILE A  50      11.690  10.402  24.554  1.00  0.78           H  
ATOM    830 2HG1 ILE A  50      10.074   9.802  24.381  1.00  0.78           H  
ATOM    831 1HG2 ILE A  50      11.418  13.243  24.815  1.00  0.78           H  
ATOM    832 2HG2 ILE A  50      10.865  13.357  26.501  1.00  0.78           H  
ATOM    833 3HG2 ILE A  50      12.169  12.226  26.066  1.00  0.78           H  
ATOM    834 1HD1 ILE A  50      10.912  10.563  22.291  1.00  0.78           H  
ATOM    835 2HD1 ILE A  50       9.532  11.548  22.793  1.00  0.78           H  
ATOM    836 3HD1 ILE A  50      11.190  12.179  22.962  1.00  0.78           H  
ATOM    837  N   GLU A  51      11.723  10.779  28.344  1.00  0.83           N  
ATOM    838  CA  GLU A  51      12.924  10.191  28.904  1.00  0.83           C  
ATOM    839  C   GLU A  51      12.623   8.833  29.551  1.00  0.83           C  
ATOM    840  O   GLU A  51      13.497   7.969  29.641  1.00  0.83           O  
ATOM    841  CB  GLU A  51      13.560  11.146  29.910  1.00  0.83           C  
ATOM    842  CG  GLU A  51      14.124  12.433  29.285  1.00  0.83           C  
ATOM    843  CD  GLU A  51      15.235  12.199  28.296  1.00  0.83           C  
ATOM    844  OE1 GLU A  51      16.171  11.514  28.630  1.00  0.83           O  
ATOM    845  OE2 GLU A  51      15.147  12.713  27.203  1.00  0.83           O  
ATOM    846  H   GLU A  51      11.336  11.640  28.754  1.00  0.83           H  
ATOM    847  HA  GLU A  51      13.634  10.030  28.093  1.00  0.83           H  
ATOM    848 1HB  GLU A  51      12.814  11.435  30.654  1.00  0.83           H  
ATOM    849 2HB  GLU A  51      14.369  10.640  30.434  1.00  0.83           H  
ATOM    850 1HG  GLU A  51      13.305  12.951  28.779  1.00  0.83           H  
ATOM    851 2HG  GLU A  51      14.483  13.081  30.083  1.00  0.83           H  
ATOM    852  N   SER A  52      11.397   8.670  30.057  1.00  0.87           N  
ATOM    853  CA  SER A  52      10.995   7.457  30.754  1.00  0.87           C  
ATOM    854  C   SER A  52      10.395   6.369  29.850  1.00  0.87           C  
ATOM    855  O   SER A  52      10.104   5.272  30.328  1.00  0.87           O  
ATOM    856  CB  SER A  52       9.995   7.812  31.839  1.00  0.87           C  
ATOM    857  OG  SER A  52       8.777   8.254  31.290  1.00  0.87           O  
ATOM    858  H   SER A  52      10.696   9.401  29.916  1.00  0.87           H  
ATOM    859  HA  SER A  52      11.882   7.039  31.230  1.00  0.87           H  
ATOM    860 1HB  SER A  52       9.819   6.947  32.476  1.00  0.87           H  
ATOM    861 2HB  SER A  52      10.414   8.600  32.462  1.00  0.87           H  
ATOM    862  HG  SER A  52       9.008   8.882  30.563  1.00  0.87           H  
ATOM    863  N   MET A  53      10.154   6.669  28.565  1.00  0.89           N  
ATOM    864  CA  MET A  53       9.480   5.696  27.693  1.00  0.89           C  
ATOM    865  C   MET A  53      10.276   4.411  27.473  1.00  0.89           C  
ATOM    866  O   MET A  53       9.731   3.301  27.471  1.00  0.89           O  
ATOM    867  CB  MET A  53       9.185   6.321  26.333  1.00  0.89           C  
ATOM    868  CG  MET A  53       8.113   7.407  26.307  1.00  0.89           C  
ATOM    869  SD  MET A  53       7.953   8.111  24.624  1.00  0.89           S  
ATOM    870  CE  MET A  53       7.043   9.678  24.763  1.00  0.89           C  
ATOM    871  H   MET A  53      10.459   7.561  28.177  1.00  0.89           H  
ATOM    872  HA  MET A  53       8.536   5.419  28.163  1.00  0.89           H  
ATOM    873 1HB  MET A  53      10.101   6.771  25.945  1.00  0.89           H  
ATOM    874 2HB  MET A  53       8.889   5.535  25.632  1.00  0.89           H  
ATOM    875 1HG  MET A  53       7.173   6.974  26.587  1.00  0.89           H  
ATOM    876 2HG  MET A  53       8.341   8.176  27.024  1.00  0.89           H  
ATOM    877 1HE  MET A  53       6.960  10.101  23.797  1.00  0.89           H  
ATOM    878 2HE  MET A  53       6.088   9.521  25.143  1.00  0.89           H  
ATOM    879 3HE  MET A  53       7.523  10.375  25.386  1.00  0.89           H  
ATOM    880  N   LYS A  54      11.578   4.566  27.257  1.00  0.88           N  
ATOM    881  CA  LYS A  54      12.450   3.442  26.952  1.00  0.88           C  
ATOM    882  C   LYS A  54      11.779   2.577  25.878  1.00  0.88           C  
ATOM    883  O   LYS A  54      11.209   3.126  24.927  1.00  0.88           O  
ATOM    884  CB  LYS A  54      12.720   2.656  28.242  1.00  0.88           C  
ATOM    885  CG  LYS A  54      13.500   3.449  29.289  1.00  0.88           C  
ATOM    886  CD  LYS A  54      13.795   2.599  30.514  1.00  0.88           C  
ATOM    887  CE  LYS A  54      12.548   2.441  31.381  1.00  0.88           C  
ATOM    888  NZ  LYS A  54      12.824   1.664  32.622  1.00  0.88           N  
ATOM    889  H   LYS A  54      11.969   5.497  27.302  1.00  0.88           H  
ATOM    890  HA  LYS A  54      13.393   3.817  26.551  1.00  0.88           H  
ATOM    891 1HB  LYS A  54      11.781   2.318  28.692  1.00  0.88           H  
ATOM    892 2HB  LYS A  54      13.328   1.780  28.031  1.00  0.88           H  
ATOM    893 1HG  LYS A  54      14.438   3.801  28.859  1.00  0.88           H  
ATOM    894 2HG  LYS A  54      12.912   4.319  29.595  1.00  0.88           H  
ATOM    895 1HD  LYS A  54      14.134   1.607  30.203  1.00  0.88           H  
ATOM    896 2HD  LYS A  54      14.581   3.065  31.104  1.00  0.88           H  
ATOM    897 1HE  LYS A  54      12.185   3.433  31.656  1.00  0.88           H  
ATOM    898 2HE  LYS A  54      11.775   1.930  30.809  1.00  0.88           H  
ATOM    899 1HZ  LYS A  54      11.980   1.585  33.159  1.00  0.88           H  
ATOM    900 2HZ  LYS A  54      13.148   0.717  32.366  1.00  0.88           H  
ATOM    901 3HZ  LYS A  54      13.531   2.122  33.167  1.00  0.88           H  
ATOM    902  N   VAL A  55      11.849   1.247  26.049  1.00  0.84           N  
ATOM    903  CA  VAL A  55      11.210   0.254  25.198  1.00  0.84           C  
ATOM    904  C   VAL A  55      10.595  -0.780  26.119  1.00  0.84           C  
ATOM    905  O   VAL A  55       9.904  -1.712  25.707  1.00  0.84           O  
ATOM    906  CB  VAL A  55      12.244  -0.420  24.275  1.00  0.84           C  
ATOM    907  CG1 VAL A  55      12.865   0.596  23.334  1.00  0.84           C  
ATOM    908  CG2 VAL A  55      13.324  -1.076  25.130  1.00  0.84           C  
ATOM    909  H   VAL A  55      12.331   0.879  26.852  1.00  0.84           H  
ATOM    910  HA  VAL A  55      10.424   0.723  24.606  1.00  0.84           H  
ATOM    911  HB  VAL A  55      11.740  -1.173  23.663  1.00  0.84           H  
ATOM    912 1HG1 VAL A  55      13.578   0.099  22.679  1.00  0.84           H  
ATOM    913 2HG1 VAL A  55      12.074   1.050  22.730  1.00  0.84           H  
ATOM    914 3HG1 VAL A  55      13.380   1.371  23.895  1.00  0.84           H  
ATOM    915 1HG2 VAL A  55      14.051  -1.563  24.481  1.00  0.84           H  
ATOM    916 2HG2 VAL A  55      13.824  -0.318  25.733  1.00  0.84           H  
ATOM    917 3HG2 VAL A  55      12.875  -1.822  25.786  1.00  0.84           H  
ATOM    918  N   GLU A  56      10.943  -0.633  27.384  1.00  0.78           N  
ATOM    919  CA  GLU A  56      10.576  -1.581  28.419  1.00  0.78           C  
ATOM    920  C   GLU A  56       9.101  -1.463  28.752  1.00  0.78           C  
ATOM    921  O   GLU A  56       8.547  -0.367  28.737  1.00  0.78           O  
ATOM    922  CB  GLU A  56      11.431  -1.333  29.662  1.00  0.78           C  
ATOM    923  CG  GLU A  56      12.925  -1.602  29.450  1.00  0.78           C  
ATOM    924  CD  GLU A  56      13.784  -1.336  30.679  1.00  0.78           C  
ATOM    925  OE1 GLU A  56      13.249  -0.988  31.715  1.00  0.78           O  
ATOM    926  OE2 GLU A  56      14.976  -1.453  30.569  1.00  0.78           O  
ATOM    927  H   GLU A  56      11.492   0.181  27.616  1.00  0.78           H  
ATOM    928  HA  GLU A  56      10.766  -2.590  28.052  1.00  0.78           H  
ATOM    929 1HB  GLU A  56      11.317  -0.300  29.975  1.00  0.78           H  
ATOM    930 2HB  GLU A  56      11.081  -1.966  30.477  1.00  0.78           H  
ATOM    931 1HG  GLU A  56      13.052  -2.642  29.151  1.00  0.78           H  
ATOM    932 2HG  GLU A  56      13.274  -0.975  28.630  1.00  0.78           H  
ATOM    933  N   ASP A  57       8.472  -2.591  29.081  1.00  0.72           N  
ATOM    934  CA  ASP A  57       7.063  -2.606  29.464  1.00  0.72           C  
ATOM    935  C   ASP A  57       6.160  -2.031  28.386  1.00  0.72           C  
ATOM    936  O   ASP A  57       5.398  -1.087  28.615  1.00  0.72           O  
ATOM    937  CB  ASP A  57       6.834  -1.930  30.808  1.00  0.72           C  
ATOM    938  CG  ASP A  57       5.413  -2.203  31.355  1.00  0.72           C  
ATOM    939  OD1 ASP A  57       4.649  -2.916  30.704  1.00  0.72           O  
ATOM    940  OD2 ASP A  57       5.111  -1.723  32.421  1.00  0.72           O  
ATOM    941  H   ASP A  57       8.992  -3.456  29.068  1.00  0.72           H  
ATOM    942  HA  ASP A  57       6.772  -3.648  29.597  1.00  0.72           H  
ATOM    943 1HB  ASP A  57       7.569  -2.280  31.532  1.00  0.72           H  
ATOM    944 2HB  ASP A  57       6.959  -0.848  30.702  1.00  0.72           H  
ATOM    945  N   ALA A  58       6.202  -2.671  27.222  1.00  0.66           N  
ATOM    946  CA  ALA A  58       5.405  -2.257  26.087  1.00  0.66           C  
ATOM    947  C   ALA A  58       3.927  -2.229  26.417  1.00  0.66           C  
ATOM    948  O   ALA A  58       3.199  -1.370  25.932  1.00  0.66           O  
ATOM    949  CB  ALA A  58       5.622  -3.196  24.935  1.00  0.66           C  
ATOM    950  H   ALA A  58       6.845  -3.441  27.113  1.00  0.66           H  
ATOM    951  HA  ALA A  58       5.720  -1.255  25.805  1.00  0.66           H  
ATOM    952 1HB  ALA A  58       5.031  -2.840  24.104  1.00  0.66           H  
ATOM    953 2HB  ALA A  58       6.670  -3.212  24.674  1.00  0.66           H  
ATOM    954 3HB  ALA A  58       5.302  -4.198  25.205  1.00  0.66           H  
ATOM    955  N   ILE A  59       3.452  -3.138  27.259  1.00  0.61           N  
ATOM    956  CA  ILE A  59       2.034  -3.104  27.536  1.00  0.61           C  
ATOM    957  C   ILE A  59       1.675  -1.809  28.244  1.00  0.61           C  
ATOM    958  O   ILE A  59       0.695  -1.152  27.874  1.00  0.61           O  
ATOM    959  CB  ILE A  59       1.600  -4.307  28.377  1.00  0.61           C  
ATOM    960  CG1 ILE A  59       1.802  -5.570  27.602  1.00  0.61           C  
ATOM    961  CG2 ILE A  59       0.130  -4.159  28.756  1.00  0.61           C  
ATOM    962  CD1 ILE A  59       0.968  -5.606  26.380  1.00  0.61           C  
ATOM    963  H   ILE A  59       4.058  -3.821  27.691  1.00  0.61           H  
ATOM    964  HA  ILE A  59       1.495  -3.136  26.590  1.00  0.61           H  
ATOM    965  HB  ILE A  59       2.211  -4.362  29.283  1.00  0.61           H  
ATOM    966 1HG1 ILE A  59       2.848  -5.656  27.315  1.00  0.61           H  
ATOM    967 2HG1 ILE A  59       1.534  -6.427  28.224  1.00  0.61           H  
ATOM    968 1HG2 ILE A  59      -0.182  -5.018  29.354  1.00  0.61           H  
ATOM    969 2HG2 ILE A  59      -0.009  -3.244  29.331  1.00  0.61           H  
ATOM    970 3HG2 ILE A  59      -0.478  -4.115  27.852  1.00  0.61           H  
ATOM    971 1HD1 ILE A  59       1.141  -6.539  25.858  1.00  0.61           H  
ATOM    972 2HD1 ILE A  59      -0.087  -5.542  26.660  1.00  0.61           H  
ATOM    973 3HD1 ILE A  59       1.219  -4.770  25.735  1.00  0.61           H  
ATOM    974  N   ALA A  60       2.469  -1.389  29.240  1.00  0.57           N  
ATOM    975  CA  ALA A  60       2.157  -0.111  29.869  1.00  0.57           C  
ATOM    976  C   ALA A  60       2.282   1.048  28.885  1.00  0.57           C  
ATOM    977  O   ALA A  60       1.466   1.970  28.904  1.00  0.57           O  
ATOM    978  CB  ALA A  60       3.059   0.153  31.042  1.00  0.57           C  
ATOM    979  H   ALA A  60       3.278  -1.938  29.576  1.00  0.57           H  
ATOM    980  HA  ALA A  60       1.127  -0.154  30.218  1.00  0.57           H  
ATOM    981 1HB  ALA A  60       2.791   1.096  31.506  1.00  0.57           H  
ATOM    982 2HB  ALA A  60       2.957  -0.653  31.767  1.00  0.57           H  
ATOM    983 3HB  ALA A  60       4.091   0.202  30.692  1.00  0.57           H  
ATOM    984  N   ASN A  61       3.297   1.013  28.008  1.00  0.55           N  
ATOM    985  CA  ASN A  61       3.473   2.120  27.061  1.00  0.55           C  
ATOM    986  C   ASN A  61       2.340   2.246  26.060  1.00  0.55           C  
ATOM    987  O   ASN A  61       1.904   3.350  25.726  1.00  0.55           O  
ATOM    988  CB  ASN A  61       4.766   1.991  26.288  1.00  0.55           C  
ATOM    989  CG  ASN A  61       5.973   2.355  27.059  1.00  0.55           C  
ATOM    990  OD1 ASN A  61       5.884   3.062  28.076  1.00  0.55           O  
ATOM    991  ND2 ASN A  61       7.109   1.923  26.580  1.00  0.55           N  
ATOM    992  H   ASN A  61       3.960   0.231  28.030  1.00  0.55           H  
ATOM    993  HA  ASN A  61       3.499   3.040  27.639  1.00  0.55           H  
ATOM    994 1HB  ASN A  61       4.872   0.962  25.952  1.00  0.55           H  
ATOM    995 2HB  ASN A  61       4.717   2.611  25.395  1.00  0.55           H  
ATOM    996 1HD2 ASN A  61       7.985   2.182  27.045  1.00  0.55           H  
ATOM    997 2HD2 ASN A  61       7.112   1.339  25.732  1.00  0.55           H  
ATOM    998  N   ILE A  62       1.858   1.112  25.588  1.00  0.55           N  
ATOM    999  CA  ILE A  62       0.801   1.089  24.606  1.00  0.55           C  
ATOM   1000  C   ILE A  62      -0.493   1.485  25.290  1.00  0.55           C  
ATOM   1001  O   ILE A  62      -1.269   2.281  24.755  1.00  0.55           O  
ATOM   1002  CB  ILE A  62       0.691  -0.287  23.974  1.00  0.55           C  
ATOM   1003  CG1 ILE A  62       1.970  -0.596  23.207  1.00  0.55           C  
ATOM   1004  CG2 ILE A  62      -0.488  -0.236  23.014  1.00  0.55           C  
ATOM   1005  CD1 ILE A  62       2.137  -2.044  22.846  1.00  0.55           C  
ATOM   1006  H   ILE A  62       2.269   0.229  25.893  1.00  0.55           H  
ATOM   1007  HA  ILE A  62       1.025   1.815  23.826  1.00  0.55           H  
ATOM   1008  HB  ILE A  62       0.559  -1.053  24.735  1.00  0.55           H  
ATOM   1009 1HG1 ILE A  62       1.975  -0.011  22.293  1.00  0.55           H  
ATOM   1010 2HG1 ILE A  62       2.809  -0.306  23.806  1.00  0.55           H  
ATOM   1011 1HG2 ILE A  62      -0.593  -1.172  22.513  1.00  0.55           H  
ATOM   1012 2HG2 ILE A  62      -1.387  -0.009  23.563  1.00  0.55           H  
ATOM   1013 3HG2 ILE A  62      -0.317   0.543  22.274  1.00  0.55           H  
ATOM   1014 1HD1 ILE A  62       3.074  -2.185  22.299  1.00  0.55           H  
ATOM   1015 2HD1 ILE A  62       2.157  -2.639  23.758  1.00  0.55           H  
ATOM   1016 3HD1 ILE A  62       1.332  -2.353  22.252  1.00  0.55           H  
ATOM   1017  N   THR A  63      -0.730   0.935  26.487  1.00  0.55           N  
ATOM   1018  CA  THR A  63      -1.925   1.263  27.236  1.00  0.55           C  
ATOM   1019  C   THR A  63      -1.952   2.762  27.473  1.00  0.55           C  
ATOM   1020  O   THR A  63      -2.978   3.409  27.246  1.00  0.55           O  
ATOM   1021  CB  THR A  63      -1.949   0.543  28.599  1.00  0.55           C  
ATOM   1022  OG1 THR A  63      -1.917  -0.872  28.385  1.00  0.55           O  
ATOM   1023  CG2 THR A  63      -3.203   0.910  29.368  1.00  0.55           C  
ATOM   1024  H   THR A  63      -0.070   0.273  26.894  1.00  0.55           H  
ATOM   1025  HA  THR A  63      -2.802   0.980  26.657  1.00  0.55           H  
ATOM   1026  HB  THR A  63      -1.072   0.833  29.176  1.00  0.55           H  
ATOM   1027  HG1 THR A  63      -1.049  -1.090  27.977  1.00  0.55           H  
ATOM   1028 1HG2 THR A  63      -3.203   0.394  30.326  1.00  0.55           H  
ATOM   1029 2HG2 THR A  63      -3.221   1.988  29.535  1.00  0.55           H  
ATOM   1030 3HG2 THR A  63      -4.080   0.616  28.795  1.00  0.55           H  
ATOM   1031  N   ALA A  64      -0.819   3.328  27.911  1.00  0.56           N  
ATOM   1032  CA  ALA A  64      -0.731   4.755  28.154  1.00  0.56           C  
ATOM   1033  C   ALA A  64      -0.995   5.545  26.890  1.00  0.56           C  
ATOM   1034  O   ALA A  64      -1.740   6.525  26.918  1.00  0.56           O  
ATOM   1035  CB  ALA A  64       0.648   5.114  28.676  1.00  0.56           C  
ATOM   1036  H   ALA A  64      -0.001   2.752  28.100  1.00  0.56           H  
ATOM   1037  HA  ALA A  64      -1.482   5.021  28.895  1.00  0.56           H  
ATOM   1038 1HB  ALA A  64       0.700   6.183  28.871  1.00  0.56           H  
ATOM   1039 2HB  ALA A  64       0.842   4.562  29.595  1.00  0.56           H  
ATOM   1040 3HB  ALA A  64       1.396   4.843  27.932  1.00  0.56           H  
ATOM   1041  N   ALA A  65      -0.450   5.094  25.758  1.00  0.56           N  
ATOM   1042  CA  ALA A  65      -0.665   5.814  24.519  1.00  0.56           C  
ATOM   1043  C   ALA A  65      -2.130   5.851  24.155  1.00  0.56           C  
ATOM   1044  O   ALA A  65      -2.653   6.889  23.741  1.00  0.56           O  
ATOM   1045  CB  ALA A  65       0.103   5.159  23.392  1.00  0.56           C  
ATOM   1046  H   ALA A  65       0.168   4.282  25.761  1.00  0.56           H  
ATOM   1047  HA  ALA A  65      -0.322   6.832  24.665  1.00  0.56           H  
ATOM   1048 1HB  ALA A  65      -0.053   5.723  22.479  1.00  0.56           H  
ATOM   1049 2HB  ALA A  65       1.160   5.133  23.626  1.00  0.56           H  
ATOM   1050 3HB  ALA A  65      -0.254   4.140  23.254  1.00  0.56           H  
ATOM   1051  N   ASN A  66      -2.802   4.721  24.344  1.00  0.57           N  
ATOM   1052  CA  ASN A  66      -4.209   4.606  24.026  1.00  0.57           C  
ATOM   1053  C   ASN A  66      -5.065   5.365  25.020  1.00  0.57           C  
ATOM   1054  O   ASN A  66      -6.092   5.948  24.663  1.00  0.57           O  
ATOM   1055  CB  ASN A  66      -4.593   3.151  23.987  1.00  0.57           C  
ATOM   1056  CG  ASN A  66      -4.066   2.436  22.774  1.00  0.57           C  
ATOM   1057  OD1 ASN A  66      -3.776   3.043  21.739  1.00  0.57           O  
ATOM   1058  ND2 ASN A  66      -3.949   1.147  22.880  1.00  0.57           N  
ATOM   1059  H   ASN A  66      -2.304   3.899  24.689  1.00  0.57           H  
ATOM   1060  HA  ASN A  66      -4.376   5.044  23.042  1.00  0.57           H  
ATOM   1061 1HB  ASN A  66      -4.195   2.658  24.877  1.00  0.57           H  
ATOM   1062 2HB  ASN A  66      -5.661   3.052  24.017  1.00  0.57           H  
ATOM   1063 1HD2 ASN A  66      -3.618   0.608  22.105  1.00  0.57           H  
ATOM   1064 2HD2 ASN A  66      -4.199   0.697  23.733  1.00  0.57           H  
ATOM   1065  N   THR A  67      -4.642   5.377  26.279  1.00  0.57           N  
ATOM   1066  CA  THR A  67      -5.386   6.060  27.313  1.00  0.57           C  
ATOM   1067  C   THR A  67      -5.370   7.545  27.028  1.00  0.57           C  
ATOM   1068  O   THR A  67      -6.415   8.195  27.076  1.00  0.57           O  
ATOM   1069  CB  THR A  67      -4.793   5.780  28.697  1.00  0.57           C  
ATOM   1070  OG1 THR A  67      -4.841   4.368  28.959  1.00  0.57           O  
ATOM   1071  CG2 THR A  67      -5.557   6.521  29.744  1.00  0.57           C  
ATOM   1072  H   THR A  67      -3.798   4.870  26.534  1.00  0.57           H  
ATOM   1073  HA  THR A  67      -6.419   5.720  27.295  1.00  0.57           H  
ATOM   1074  HB  THR A  67      -3.754   6.104  28.713  1.00  0.57           H  
ATOM   1075  HG1 THR A  67      -4.311   3.915  28.263  1.00  0.57           H  
ATOM   1076 1HG2 THR A  67      -5.123   6.318  30.720  1.00  0.57           H  
ATOM   1077 2HG2 THR A  67      -5.500   7.586  29.530  1.00  0.57           H  
ATOM   1078 3HG2 THR A  67      -6.593   6.196  29.728  1.00  0.57           H  
ATOM   1079  N   ILE A  68      -4.186   8.068  26.694  1.00  0.58           N  
ATOM   1080  CA  ILE A  68      -4.033   9.473  26.373  1.00  0.58           C  
ATOM   1081  C   ILE A  68      -4.749   9.859  25.092  1.00  0.58           C  
ATOM   1082  O   ILE A  68      -5.479  10.861  25.032  1.00  0.58           O  
ATOM   1083  CB  ILE A  68      -2.561   9.868  26.183  1.00  0.58           C  
ATOM   1084  CG1 ILE A  68      -1.771   9.794  27.492  1.00  0.58           C  
ATOM   1085  CG2 ILE A  68      -2.529  11.255  25.593  1.00  0.58           C  
ATOM   1086  CD1 ILE A  68      -0.248   9.897  27.283  1.00  0.58           C  
ATOM   1087  H   ILE A  68      -3.362   7.465  26.680  1.00  0.58           H  
ATOM   1088  HA  ILE A  68      -4.445  10.035  27.198  1.00  0.58           H  
ATOM   1089  HB  ILE A  68      -2.090   9.163  25.503  1.00  0.58           H  
ATOM   1090 1HG1 ILE A  68      -2.089  10.609  28.146  1.00  0.58           H  
ATOM   1091 2HG1 ILE A  68      -1.992   8.846  27.985  1.00  0.58           H  
ATOM   1092 1HG2 ILE A  68      -1.523  11.565  25.440  1.00  0.58           H  
ATOM   1093 2HG2 ILE A  68      -3.063  11.282  24.645  1.00  0.58           H  
ATOM   1094 3HG2 ILE A  68      -2.999  11.904  26.281  1.00  0.58           H  
ATOM   1095 1HD1 ILE A  68       0.259   9.837  28.248  1.00  0.58           H  
ATOM   1096 2HD1 ILE A  68       0.087   9.074  26.645  1.00  0.58           H  
ATOM   1097 3HD1 ILE A  68      -0.006  10.845  26.811  1.00  0.58           H  
ATOM   1098  N   ALA A  69      -4.558   9.056  24.051  1.00  0.59           N  
ATOM   1099  CA  ALA A  69      -5.173   9.374  22.791  1.00  0.59           C  
ATOM   1100  C   ALA A  69      -6.685   9.453  22.950  1.00  0.59           C  
ATOM   1101  O   ALA A  69      -7.317  10.338  22.370  1.00  0.59           O  
ATOM   1102  CB  ALA A  69      -4.770   8.351  21.758  1.00  0.59           C  
ATOM   1103  H   ALA A  69      -3.958   8.233  24.116  1.00  0.59           H  
ATOM   1104  HA  ALA A  69      -4.818  10.348  22.482  1.00  0.59           H  
ATOM   1105 1HB  ALA A  69      -5.204   8.594  20.799  1.00  0.59           H  
ATOM   1106 2HB  ALA A  69      -3.683   8.334  21.668  1.00  0.59           H  
ATOM   1107 3HB  ALA A  69      -5.122   7.374  22.080  1.00  0.59           H  
ATOM   1108  N   GLU A  70      -7.272   8.596  23.780  1.00  0.59           N  
ATOM   1109  CA  GLU A  70      -8.701   8.707  23.962  1.00  0.59           C  
ATOM   1110  C   GLU A  70      -9.072   9.864  24.915  1.00  0.59           C  
ATOM   1111  O   GLU A  70      -9.856  10.744  24.548  1.00  0.59           O  
ATOM   1112  CB  GLU A  70      -9.283   7.372  24.449  1.00  0.59           C  
ATOM   1113  CG  GLU A  70     -10.820   7.374  24.537  1.00  0.59           C  
ATOM   1114  CD  GLU A  70     -11.415   6.025  24.856  1.00  0.59           C  
ATOM   1115  OE1 GLU A  70     -11.094   5.467  25.887  1.00  0.59           O  
ATOM   1116  OE2 GLU A  70     -12.175   5.533  24.056  1.00  0.59           O  
ATOM   1117  H   GLU A  70      -6.750   7.850  24.242  1.00  0.59           H  
ATOM   1118  HA  GLU A  70      -9.150   8.924  23.000  1.00  0.59           H  
ATOM   1119 1HB  GLU A  70      -8.979   6.574  23.768  1.00  0.59           H  
ATOM   1120 2HB  GLU A  70      -8.875   7.135  25.435  1.00  0.59           H  
ATOM   1121 1HG  GLU A  70     -11.124   8.086  25.303  1.00  0.59           H  
ATOM   1122 2HG  GLU A  70     -11.214   7.721  23.579  1.00  0.59           H  
ATOM   1123  N   LYS A  71      -8.464   9.928  26.107  1.00  0.60           N  
ATOM   1124  CA  LYS A  71      -8.835  10.951  27.093  1.00  0.60           C  
ATOM   1125  C   LYS A  71      -8.527  12.399  26.713  1.00  0.60           C  
ATOM   1126  O   LYS A  71      -9.286  13.302  27.071  1.00  0.60           O  
ATOM   1127  CB  LYS A  71      -8.185  10.673  28.447  1.00  0.60           C  
ATOM   1128  CG  LYS A  71      -8.753   9.485  29.196  1.00  0.60           C  
ATOM   1129  CD  LYS A  71      -8.085   9.327  30.555  1.00  0.60           C  
ATOM   1130  CE  LYS A  71      -8.678   8.160  31.334  1.00  0.60           C  
ATOM   1131  NZ  LYS A  71      -8.035   7.995  32.672  1.00  0.60           N  
ATOM   1132  H   LYS A  71      -7.764   9.234  26.364  1.00  0.60           H  
ATOM   1133  HA  LYS A  71      -9.914  10.884  27.231  1.00  0.60           H  
ATOM   1134 1HB  LYS A  71      -7.119  10.484  28.294  1.00  0.60           H  
ATOM   1135 2HB  LYS A  71      -8.269  11.556  29.079  1.00  0.60           H  
ATOM   1136 1HG  LYS A  71      -9.826   9.617  29.332  1.00  0.60           H  
ATOM   1137 2HG  LYS A  71      -8.585   8.581  28.606  1.00  0.60           H  
ATOM   1138 1HD  LYS A  71      -7.019   9.166  30.416  1.00  0.60           H  
ATOM   1139 2HD  LYS A  71      -8.220  10.241  31.131  1.00  0.60           H  
ATOM   1140 1HE  LYS A  71      -9.744   8.334  31.475  1.00  0.60           H  
ATOM   1141 2HE  LYS A  71      -8.544   7.245  30.762  1.00  0.60           H  
ATOM   1142 1HZ  LYS A  71      -8.458   7.214  33.154  1.00  0.60           H  
ATOM   1143 2HZ  LYS A  71      -7.046   7.823  32.559  1.00  0.60           H  
ATOM   1144 3HZ  LYS A  71      -8.168   8.836  33.215  1.00  0.60           H  
ATOM   1145  N   TYR A  72      -7.417  12.633  26.022  1.00  0.62           N  
ATOM   1146  CA  TYR A  72      -7.020  13.985  25.658  1.00  0.62           C  
ATOM   1147  C   TYR A  72      -7.325  14.328  24.213  1.00  0.62           C  
ATOM   1148  O   TYR A  72      -7.641  15.480  23.906  1.00  0.62           O  
ATOM   1149  CB  TYR A  72      -5.541  14.186  25.946  1.00  0.62           C  
ATOM   1150  CG  TYR A  72      -5.233  14.119  27.413  1.00  0.62           C  
ATOM   1151  CD1 TYR A  72      -4.967  12.913  27.978  1.00  0.62           C  
ATOM   1152  CD2 TYR A  72      -5.216  15.264  28.182  1.00  0.62           C  
ATOM   1153  CE1 TYR A  72      -4.674  12.804  29.308  1.00  0.62           C  
ATOM   1154  CE2 TYR A  72      -4.926  15.176  29.529  1.00  0.62           C  
ATOM   1155  CZ  TYR A  72      -4.653  13.946  30.092  1.00  0.62           C  
ATOM   1156  OH  TYR A  72      -4.360  13.849  31.432  1.00  0.62           O  
ATOM   1157  H   TYR A  72      -6.814  11.862  25.753  1.00  0.62           H  
ATOM   1158  HA  TYR A  72      -7.581  14.682  26.279  1.00  0.62           H  
ATOM   1159 1HB  TYR A  72      -4.957  13.420  25.431  1.00  0.62           H  
ATOM   1160 2HB  TYR A  72      -5.218  15.154  25.567  1.00  0.62           H  
ATOM   1161  HD1 TYR A  72      -4.999  12.049  27.359  1.00  0.62           H  
ATOM   1162  HD2 TYR A  72      -5.429  16.233  27.729  1.00  0.62           H  
ATOM   1163  HE1 TYR A  72      -4.464  11.826  29.742  1.00  0.62           H  
ATOM   1164  HE2 TYR A  72      -4.908  16.075  30.144  1.00  0.62           H  
ATOM   1165  HH  TYR A  72      -4.400  14.722  31.832  1.00  0.62           H  
ATOM   1166  N   PHE A  73      -7.233  13.350  23.314  1.00  0.63           N  
ATOM   1167  CA  PHE A  73      -7.433  13.682  21.902  1.00  0.63           C  
ATOM   1168  C   PHE A  73      -8.810  13.267  21.352  1.00  0.63           C  
ATOM   1169  O   PHE A  73      -9.200  13.706  20.271  1.00  0.63           O  
ATOM   1170  CB  PHE A  73      -6.334  13.052  21.052  1.00  0.63           C  
ATOM   1171  CG  PHE A  73      -4.944  13.485  21.415  1.00  0.63           C  
ATOM   1172  CD1 PHE A  73      -4.689  14.717  22.001  1.00  0.63           C  
ATOM   1173  CD2 PHE A  73      -3.882  12.641  21.190  1.00  0.63           C  
ATOM   1174  CE1 PHE A  73      -3.405  15.078  22.345  1.00  0.63           C  
ATOM   1175  CE2 PHE A  73      -2.617  13.006  21.538  1.00  0.63           C  
ATOM   1176  CZ  PHE A  73      -2.373  14.213  22.109  1.00  0.63           C  
ATOM   1177  H   PHE A  73      -6.957  12.410  23.613  1.00  0.63           H  
ATOM   1178  HA  PHE A  73      -7.349  14.762  21.794  1.00  0.63           H  
ATOM   1179 1HB  PHE A  73      -6.370  12.002  21.124  1.00  0.63           H  
ATOM   1180 2HB  PHE A  73      -6.506  13.279  20.020  1.00  0.63           H  
ATOM   1181  HD1 PHE A  73      -5.518  15.402  22.188  1.00  0.63           H  
ATOM   1182  HD2 PHE A  73      -4.059  11.672  20.730  1.00  0.63           H  
ATOM   1183  HE1 PHE A  73      -3.212  16.048  22.803  1.00  0.63           H  
ATOM   1184  HE2 PHE A  73      -1.801  12.344  21.355  1.00  0.63           H  
ATOM   1185  HZ  PHE A  73      -1.363  14.481  22.368  1.00  0.63           H  
ATOM   1186  N   GLY A  74      -9.570  12.436  22.077  1.00  0.63           N  
ATOM   1187  CA  GLY A  74     -10.867  11.995  21.574  1.00  0.63           C  
ATOM   1188  C   GLY A  74     -10.753  10.890  20.527  1.00  0.63           C  
ATOM   1189  O   GLY A  74     -11.669  10.685  19.728  1.00  0.63           O  
ATOM   1190  H   GLY A  74      -9.275  12.068  22.979  1.00  0.63           H  
ATOM   1191 1HA  GLY A  74     -11.461  11.633  22.414  1.00  0.63           H  
ATOM   1192 2HA  GLY A  74     -11.399  12.846  21.152  1.00  0.63           H  
ATOM   1193  N   ILE A  75      -9.626  10.189  20.521  1.00  0.63           N  
ATOM   1194  CA  ILE A  75      -9.384   9.134  19.555  1.00  0.63           C  
ATOM   1195  C   ILE A  75      -9.728   7.770  20.159  1.00  0.63           C  
ATOM   1196  O   ILE A  75      -9.090   7.362  21.122  1.00  0.63           O  
ATOM   1197  CB  ILE A  75      -7.917   9.148  19.142  1.00  0.63           C  
ATOM   1198  CG1 ILE A  75      -7.587  10.478  18.509  1.00  0.63           C  
ATOM   1199  CG2 ILE A  75      -7.586   7.962  18.258  1.00  0.63           C  
ATOM   1200  CD1 ILE A  75      -6.140  10.641  18.291  1.00  0.63           C  
ATOM   1201  H   ILE A  75      -8.906  10.390  21.216  1.00  0.63           H  
ATOM   1202  HA  ILE A  75      -9.960   9.348  18.669  1.00  0.63           H  
ATOM   1203  HB  ILE A  75      -7.316   9.086  20.033  1.00  0.63           H  
ATOM   1204 1HG1 ILE A  75      -8.105  10.577  17.557  1.00  0.63           H  
ATOM   1205 2HG1 ILE A  75      -7.926  11.275  19.170  1.00  0.63           H  
ATOM   1206 1HG2 ILE A  75      -6.528   7.975  17.991  1.00  0.63           H  
ATOM   1207 2HG2 ILE A  75      -7.813   7.036  18.790  1.00  0.63           H  
ATOM   1208 3HG2 ILE A  75      -8.184   8.016  17.375  1.00  0.63           H  
ATOM   1209 1HD1 ILE A  75      -5.928  11.591  17.865  1.00  0.63           H  
ATOM   1210 2HD1 ILE A  75      -5.616  10.552  19.238  1.00  0.63           H  
ATOM   1211 3HD1 ILE A  75      -5.830   9.868  17.620  1.00  0.63           H  
ATOM   1212  N   PRO A  76     -10.692   7.017  19.611  1.00  0.63           N  
ATOM   1213  CA  PRO A  76     -11.138   5.739  20.132  1.00  0.63           C  
ATOM   1214  C   PRO A  76      -9.996   4.750  20.213  1.00  0.63           C  
ATOM   1215  O   PRO A  76      -9.081   4.777  19.390  1.00  0.63           O  
ATOM   1216  CB  PRO A  76     -12.152   5.280  19.080  1.00  0.63           C  
ATOM   1217  CG  PRO A  76     -12.639   6.543  18.430  1.00  0.63           C  
ATOM   1218  CD  PRO A  76     -11.445   7.468  18.416  1.00  0.63           C  
ATOM   1219  HA  PRO A  76     -11.606   5.883  21.120  1.00  0.63           H  
ATOM   1220 1HB  PRO A  76     -11.664   4.596  18.380  1.00  0.63           H  
ATOM   1221 2HB  PRO A  76     -12.957   4.711  19.568  1.00  0.63           H  
ATOM   1222 1HG  PRO A  76     -13.022   6.327  17.421  1.00  0.63           H  
ATOM   1223 2HG  PRO A  76     -13.482   6.958  19.004  1.00  0.63           H  
ATOM   1224 1HD  PRO A  76     -10.848   7.349  17.499  1.00  0.63           H  
ATOM   1225 2HD  PRO A  76     -11.854   8.478  18.538  1.00  0.63           H  
ATOM   1226  N   LYS A  77     -10.059   3.844  21.178  1.00  0.62           N  
ATOM   1227  CA  LYS A  77      -9.017   2.837  21.259  1.00  0.62           C  
ATOM   1228  C   LYS A  77      -9.335   1.790  20.201  1.00  0.62           C  
ATOM   1229  O   LYS A  77     -10.395   1.168  20.248  1.00  0.62           O  
ATOM   1230  CB  LYS A  77      -8.995   2.174  22.635  1.00  0.62           C  
ATOM   1231  CG  LYS A  77      -8.689   3.097  23.815  1.00  0.62           C  
ATOM   1232  CD  LYS A  77      -8.508   2.272  25.099  1.00  0.62           C  
ATOM   1233  CE  LYS A  77      -8.269   3.145  26.323  1.00  0.62           C  
ATOM   1234  NZ  LYS A  77      -9.527   3.760  26.818  1.00  0.62           N  
ATOM   1235  H   LYS A  77     -10.815   3.862  21.854  1.00  0.62           H  
ATOM   1236  HA  LYS A  77      -8.048   3.287  21.039  1.00  0.62           H  
ATOM   1237 1HB  LYS A  77      -9.962   1.707  22.825  1.00  0.62           H  
ATOM   1238 2HB  LYS A  77      -8.246   1.380  22.637  1.00  0.62           H  
ATOM   1239 1HG  LYS A  77      -7.806   3.699  23.614  1.00  0.62           H  
ATOM   1240 2HG  LYS A  77      -9.532   3.780  23.959  1.00  0.62           H  
ATOM   1241 1HD  LYS A  77      -9.404   1.674  25.267  1.00  0.62           H  
ATOM   1242 2HD  LYS A  77      -7.661   1.597  24.976  1.00  0.62           H  
ATOM   1243 1HE  LYS A  77      -7.829   2.545  27.116  1.00  0.62           H  
ATOM   1244 2HE  LYS A  77      -7.576   3.940  26.055  1.00  0.62           H  
ATOM   1245 1HZ  LYS A  77      -9.340   4.341  27.613  1.00  0.62           H  
ATOM   1246 2HZ  LYS A  77      -9.952   4.345  26.084  1.00  0.62           H  
ATOM   1247 3HZ  LYS A  77     -10.187   3.050  27.076  1.00  0.62           H  
ATOM   1248  N   LEU A  78      -8.439   1.610  19.238  1.00  0.60           N  
ATOM   1249  CA  LEU A  78      -8.712   0.693  18.136  1.00  0.60           C  
ATOM   1250  C   LEU A  78      -7.906  -0.598  18.201  1.00  0.60           C  
ATOM   1251  O   LEU A  78      -8.133  -1.514  17.410  1.00  0.60           O  
ATOM   1252  CB  LEU A  78      -8.430   1.403  16.820  1.00  0.60           C  
ATOM   1253  CG  LEU A  78      -9.223   2.705  16.611  1.00  0.60           C  
ATOM   1254  CD1 LEU A  78      -8.788   3.381  15.342  1.00  0.60           C  
ATOM   1255  CD2 LEU A  78     -10.701   2.386  16.570  1.00  0.60           C  
ATOM   1256  H   LEU A  78      -7.587   2.151  19.247  1.00  0.60           H  
ATOM   1257  HA  LEU A  78      -9.768   0.430  18.163  1.00  0.60           H  
ATOM   1258 1HB  LEU A  78      -7.381   1.598  16.743  1.00  0.60           H  
ATOM   1259 2HB  LEU A  78      -8.700   0.730  16.004  1.00  0.60           H  
ATOM   1260  HG  LEU A  78      -9.024   3.381  17.426  1.00  0.60           H  
ATOM   1261 1HD1 LEU A  78      -9.355   4.298  15.225  1.00  0.60           H  
ATOM   1262 2HD1 LEU A  78      -7.739   3.613  15.396  1.00  0.60           H  
ATOM   1263 3HD1 LEU A  78      -8.976   2.723  14.496  1.00  0.60           H  
ATOM   1264 1HD2 LEU A  78     -11.265   3.305  16.429  1.00  0.60           H  
ATOM   1265 2HD2 LEU A  78     -10.901   1.706  15.740  1.00  0.60           H  
ATOM   1266 3HD2 LEU A  78     -10.999   1.915  17.509  1.00  0.60           H  
ATOM   1267  N   ILE A  79      -6.939  -0.657  19.111  1.00  0.59           N  
ATOM   1268  CA  ILE A  79      -6.066  -1.822  19.185  1.00  0.59           C  
ATOM   1269  C   ILE A  79      -5.833  -2.237  20.632  1.00  0.59           C  
ATOM   1270  O   ILE A  79      -5.683  -1.393  21.514  1.00  0.59           O  
ATOM   1271  CB  ILE A  79      -4.724  -1.514  18.479  1.00  0.59           C  
ATOM   1272  CG1 ILE A  79      -3.846  -2.781  18.373  1.00  0.59           C  
ATOM   1273  CG2 ILE A  79      -3.961  -0.411  19.244  1.00  0.59           C  
ATOM   1274  CD1 ILE A  79      -2.696  -2.630  17.370  1.00  0.59           C  
ATOM   1275  H   ILE A  79      -6.812   0.111  19.749  1.00  0.59           H  
ATOM   1276  HA  ILE A  79      -6.545  -2.653  18.669  1.00  0.59           H  
ATOM   1277  HB  ILE A  79      -4.926  -1.171  17.461  1.00  0.59           H  
ATOM   1278 1HG1 ILE A  79      -3.423  -3.008  19.354  1.00  0.59           H  
ATOM   1279 2HG1 ILE A  79      -4.466  -3.622  18.060  1.00  0.59           H  
ATOM   1280 1HG2 ILE A  79      -3.025  -0.190  18.730  1.00  0.59           H  
ATOM   1281 2HG2 ILE A  79      -4.569   0.494  19.292  1.00  0.59           H  
ATOM   1282 3HG2 ILE A  79      -3.745  -0.759  20.256  1.00  0.59           H  
ATOM   1283 1HD1 ILE A  79      -2.116  -3.556  17.336  1.00  0.59           H  
ATOM   1284 2HD1 ILE A  79      -3.095  -2.422  16.380  1.00  0.59           H  
ATOM   1285 3HD1 ILE A  79      -2.054  -1.810  17.673  1.00  0.59           H  
ATOM   1286  N   ASP A  80      -5.819  -3.548  20.858  1.00  0.58           N  
ATOM   1287  CA  ASP A  80      -5.564  -4.156  22.159  1.00  0.58           C  
ATOM   1288  C   ASP A  80      -4.054  -4.249  22.414  1.00  0.58           C  
ATOM   1289  O   ASP A  80      -3.368  -4.921  21.641  1.00  0.58           O  
ATOM   1290  CB  ASP A  80      -6.222  -5.542  22.251  1.00  0.58           C  
ATOM   1291  CG  ASP A  80      -6.112  -6.231  23.645  1.00  0.58           C  
ATOM   1292  OD1 ASP A  80      -5.199  -5.941  24.409  1.00  0.58           O  
ATOM   1293  OD2 ASP A  80      -6.969  -7.041  23.925  1.00  0.58           O  
ATOM   1294  H   ASP A  80      -5.981  -4.160  20.069  1.00  0.58           H  
ATOM   1295  HA  ASP A  80      -6.053  -3.543  22.905  1.00  0.58           H  
ATOM   1296 1HB  ASP A  80      -7.282  -5.450  22.003  1.00  0.58           H  
ATOM   1297 2HB  ASP A  80      -5.774  -6.204  21.505  1.00  0.58           H  
ATOM   1298  N   PRO A  81      -3.492  -3.577  23.439  1.00  0.57           N  
ATOM   1299  CA  PRO A  81      -2.083  -3.587  23.796  1.00  0.57           C  
ATOM   1300  C   PRO A  81      -1.488  -4.985  23.877  1.00  0.57           C  
ATOM   1301  O   PRO A  81      -0.305  -5.181  23.575  1.00  0.57           O  
ATOM   1302  CB  PRO A  81      -2.109  -2.955  25.191  1.00  0.57           C  
ATOM   1303  CG  PRO A  81      -3.282  -2.031  25.170  1.00  0.57           C  
ATOM   1304  CD  PRO A  81      -4.323  -2.748  24.348  1.00  0.57           C  
ATOM   1305  HA  PRO A  81      -1.533  -2.986  23.074  1.00  0.57           H  
ATOM   1306 1HB  PRO A  81      -2.210  -3.745  25.953  1.00  0.57           H  
ATOM   1307 2HB  PRO A  81      -1.163  -2.442  25.399  1.00  0.57           H  
ATOM   1308 1HG  PRO A  81      -3.617  -1.841  26.202  1.00  0.57           H  
ATOM   1309 2HG  PRO A  81      -3.003  -1.063  24.757  1.00  0.57           H  
ATOM   1310 1HD  PRO A  81      -4.961  -3.387  24.984  1.00  0.57           H  
ATOM   1311 2HD  PRO A  81      -4.886  -1.987  23.797  1.00  0.57           H  
ATOM   1312  N   GLU A  82      -2.303  -5.973  24.270  1.00  0.57           N  
ATOM   1313  CA  GLU A  82      -1.788  -7.328  24.405  1.00  0.57           C  
ATOM   1314  C   GLU A  82      -1.389  -7.876  23.050  1.00  0.57           C  
ATOM   1315  O   GLU A  82      -0.461  -8.675  22.949  1.00  0.57           O  
ATOM   1316  CB  GLU A  82      -2.808  -8.242  25.066  1.00  0.57           C  
ATOM   1317  CG  GLU A  82      -3.100  -7.929  26.549  1.00  0.57           C  
ATOM   1318  CD  GLU A  82      -1.927  -8.117  27.483  1.00  0.57           C  
ATOM   1319  OE1 GLU A  82      -1.313  -9.157  27.441  1.00  0.57           O  
ATOM   1320  OE2 GLU A  82      -1.666  -7.227  28.259  1.00  0.57           O  
ATOM   1321  H   GLU A  82      -3.301  -5.806  24.463  1.00  0.57           H  
ATOM   1322  HA  GLU A  82      -0.902  -7.304  25.030  1.00  0.57           H  
ATOM   1323 1HB  GLU A  82      -3.752  -8.178  24.521  1.00  0.57           H  
ATOM   1324 2HB  GLU A  82      -2.465  -9.273  25.001  1.00  0.57           H  
ATOM   1325 1HG  GLU A  82      -3.431  -6.890  26.611  1.00  0.57           H  
ATOM   1326 2HG  GLU A  82      -3.924  -8.558  26.879  1.00  0.57           H  
ATOM   1327  N   GLU A  83      -2.116  -7.473  22.006  1.00  0.58           N  
ATOM   1328  CA  GLU A  83      -1.786  -7.904  20.665  1.00  0.58           C  
ATOM   1329  C   GLU A  83      -0.686  -7.045  20.115  1.00  0.58           C  
ATOM   1330  O   GLU A  83       0.254  -7.544  19.529  1.00  0.58           O  
ATOM   1331  CB  GLU A  83      -2.956  -7.839  19.697  1.00  0.58           C  
ATOM   1332  CG  GLU A  83      -2.538  -8.262  18.265  1.00  0.58           C  
ATOM   1333  CD  GLU A  83      -3.666  -8.341  17.284  1.00  0.58           C  
ATOM   1334  OE1 GLU A  83      -4.814  -8.287  17.694  1.00  0.58           O  
ATOM   1335  OE2 GLU A  83      -3.389  -8.403  16.105  1.00  0.58           O  
ATOM   1336  H   GLU A  83      -2.857  -6.790  22.141  1.00  0.58           H  
ATOM   1337  HA  GLU A  83      -1.431  -8.933  20.706  1.00  0.58           H  
ATOM   1338 1HB  GLU A  83      -3.757  -8.494  20.039  1.00  0.58           H  
ATOM   1339 2HB  GLU A  83      -3.349  -6.821  19.659  1.00  0.58           H  
ATOM   1340 1HG  GLU A  83      -1.811  -7.537  17.894  1.00  0.58           H  
ATOM   1341 2HG  GLU A  83      -2.039  -9.230  18.317  1.00  0.58           H  
ATOM   1342  N   LEU A  84      -0.775  -5.742  20.301  1.00  0.61           N  
ATOM   1343  CA  LEU A  84       0.256  -4.901  19.710  1.00  0.61           C  
ATOM   1344  C   LEU A  84       1.659  -5.266  20.169  1.00  0.61           C  
ATOM   1345  O   LEU A  84       2.602  -5.199  19.387  1.00  0.61           O  
ATOM   1346  CB  LEU A  84      -0.004  -3.428  19.927  1.00  0.61           C  
ATOM   1347  CG  LEU A  84       1.112  -2.530  19.321  1.00  0.61           C  
ATOM   1348  CD1 LEU A  84       1.253  -2.866  17.892  1.00  0.61           C  
ATOM   1349  CD2 LEU A  84       0.749  -1.065  19.441  1.00  0.61           C  
ATOM   1350  H   LEU A  84      -1.564  -5.354  20.822  1.00  0.61           H  
ATOM   1351  HA  LEU A  84       0.217  -5.057  18.635  1.00  0.61           H  
ATOM   1352 1HB  LEU A  84      -0.932  -3.171  19.463  1.00  0.61           H  
ATOM   1353 2HB  LEU A  84      -0.107  -3.250  20.978  1.00  0.61           H  
ATOM   1354  HG  LEU A  84       2.061  -2.721  19.830  1.00  0.61           H  
ATOM   1355 1HD1 LEU A  84       2.024  -2.258  17.448  1.00  0.61           H  
ATOM   1356 2HD1 LEU A  84       1.519  -3.917  17.791  1.00  0.61           H  
ATOM   1357 3HD1 LEU A  84       0.315  -2.683  17.404  1.00  0.61           H  
ATOM   1358 1HD2 LEU A  84       1.545  -0.462  18.997  1.00  0.61           H  
ATOM   1359 2HD2 LEU A  84      -0.184  -0.873  18.921  1.00  0.61           H  
ATOM   1360 3HD2 LEU A  84       0.641  -0.803  20.468  1.00  0.61           H  
ATOM   1361  N   ALA A  85       1.788  -5.690  21.422  1.00  0.63           N  
ATOM   1362  CA  ALA A  85       3.068  -6.033  22.012  1.00  0.63           C  
ATOM   1363  C   ALA A  85       3.628  -7.408  21.591  1.00  0.63           C  
ATOM   1364  O   ALA A  85       4.715  -7.779  22.041  1.00  0.63           O  
ATOM   1365  CB  ALA A  85       2.927  -6.015  23.517  1.00  0.63           C  
ATOM   1366  H   ALA A  85       0.965  -5.715  22.024  1.00  0.63           H  
ATOM   1367  HA  ALA A  85       3.783  -5.275  21.706  1.00  0.63           H  
ATOM   1368 1HB  ALA A  85       3.886  -6.223  23.981  1.00  0.63           H  
ATOM   1369 2HB  ALA A  85       2.576  -5.036  23.828  1.00  0.63           H  
ATOM   1370 3HB  ALA A  85       2.204  -6.775  23.803  1.00  0.63           H  
ATOM   1371  N   VAL A  86       2.911  -8.191  20.773  1.00  0.66           N  
ATOM   1372  CA  VAL A  86       3.448  -9.505  20.403  1.00  0.66           C  
ATOM   1373  C   VAL A  86       4.472  -9.307  19.293  1.00  0.66           C  
ATOM   1374  O   VAL A  86       4.554  -8.238  18.702  1.00  0.66           O  
ATOM   1375  CB  VAL A  86       2.377 -10.497  19.894  1.00  0.66           C  
ATOM   1376  CG1 VAL A  86       1.322 -10.667  20.947  1.00  0.66           C  
ATOM   1377  CG2 VAL A  86       1.845 -10.084  18.546  1.00  0.66           C  
ATOM   1378  H   VAL A  86       2.012  -7.878  20.401  1.00  0.66           H  
ATOM   1379  HA  VAL A  86       3.943  -9.943  21.268  1.00  0.66           H  
ATOM   1380  HB  VAL A  86       2.843 -11.472  19.780  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  86       0.585 -11.398  20.618  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  86       1.776 -11.000  21.877  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  86       0.837  -9.710  21.104  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  86       1.122 -10.815  18.193  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  86       1.399  -9.162  18.588  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  86       2.646 -10.026  17.873  1.00  0.66           H  
ATOM   1387  N   GLU A  87       5.262 -10.336  19.008  1.00  0.67           N  
ATOM   1388  CA  GLU A  87       6.283 -10.248  17.960  1.00  0.67           C  
ATOM   1389  C   GLU A  87       5.733  -9.971  16.548  1.00  0.67           C  
ATOM   1390  O   GLU A  87       6.386  -9.298  15.752  1.00  0.67           O  
ATOM   1391  CB  GLU A  87       7.101 -11.540  17.939  1.00  0.67           C  
ATOM   1392  CG  GLU A  87       7.999 -11.726  19.164  1.00  0.67           C  
ATOM   1393  CD  GLU A  87       8.765 -13.034  19.165  1.00  0.67           C  
ATOM   1394  OE1 GLU A  87       8.510 -13.856  18.317  1.00  0.67           O  
ATOM   1395  OE2 GLU A  87       9.606 -13.203  20.017  1.00  0.67           O  
ATOM   1396  H   GLU A  87       5.165 -11.192  19.535  1.00  0.67           H  
ATOM   1397  HA  GLU A  87       6.950  -9.426  18.219  1.00  0.67           H  
ATOM   1398 1HB  GLU A  87       6.429 -12.397  17.878  1.00  0.67           H  
ATOM   1399 2HB  GLU A  87       7.731 -11.555  17.051  1.00  0.67           H  
ATOM   1400 1HG  GLU A  87       8.711 -10.902  19.203  1.00  0.67           H  
ATOM   1401 2HG  GLU A  87       7.380 -11.674  20.059  1.00  0.67           H  
ATOM   1402  N   ASN A  88       4.552 -10.511  16.236  1.00  0.68           N  
ATOM   1403  CA  ASN A  88       3.927 -10.353  14.919  1.00  0.68           C  
ATOM   1404  C   ASN A  88       2.431  -9.942  14.992  1.00  0.68           C  
ATOM   1405  O   ASN A  88       1.566 -10.777  14.732  1.00  0.68           O  
ATOM   1406  CB  ASN A  88       4.056 -11.639  14.122  1.00  0.68           C  
ATOM   1407  CG  ASN A  88       5.491 -12.033  13.840  1.00  0.68           C  
ATOM   1408  OD1 ASN A  88       6.131 -11.480  12.939  1.00  0.68           O  
ATOM   1409  ND2 ASN A  88       5.998 -12.979  14.589  1.00  0.68           N  
ATOM   1410  H   ASN A  88       4.077 -11.049  16.944  1.00  0.68           H  
ATOM   1411  HA  ASN A  88       4.474  -9.590  14.372  1.00  0.68           H  
ATOM   1412 1HB  ASN A  88       3.572 -12.450  14.667  1.00  0.68           H  
ATOM   1413 2HB  ASN A  88       3.534 -11.527  13.173  1.00  0.68           H  
ATOM   1414 1HD2 ASN A  88       6.943 -13.279  14.445  1.00  0.68           H  
ATOM   1415 2HD2 ASN A  88       5.447 -13.403  15.306  1.00  0.68           H  
ATOM   1416  N   PRO A  89       2.101  -8.691  15.371  1.00  0.67           N  
ATOM   1417  CA  PRO A  89       0.761  -8.141  15.564  1.00  0.67           C  
ATOM   1418  C   PRO A  89       0.078  -7.922  14.226  1.00  0.67           C  
ATOM   1419  O   PRO A  89       0.761  -7.798  13.207  1.00  0.67           O  
ATOM   1420  CB  PRO A  89       1.052  -6.813  16.250  1.00  0.67           C  
ATOM   1421  CG  PRO A  89       2.402  -6.425  15.750  1.00  0.67           C  
ATOM   1422  CD  PRO A  89       3.153  -7.709  15.581  1.00  0.67           C  
ATOM   1423  HA  PRO A  89       0.168  -8.806  16.211  1.00  0.67           H  
ATOM   1424 1HB  PRO A  89       0.263  -6.084  16.012  1.00  0.67           H  
ATOM   1425 2HB  PRO A  89       1.051  -6.949  17.328  1.00  0.67           H  
ATOM   1426 1HG  PRO A  89       2.325  -5.878  14.807  1.00  0.67           H  
ATOM   1427 2HG  PRO A  89       2.895  -5.752  16.475  1.00  0.67           H  
ATOM   1428 1HD  PRO A  89       3.750  -7.622  14.697  1.00  0.67           H  
ATOM   1429 2HD  PRO A  89       3.739  -7.915  16.467  1.00  0.67           H  
ATOM   1430  N   ASP A  90      -1.253  -7.821  14.203  1.00  0.66           N  
ATOM   1431  CA  ASP A  90      -1.911  -7.525  12.933  1.00  0.66           C  
ATOM   1432  C   ASP A  90      -1.571  -6.117  12.435  1.00  0.66           C  
ATOM   1433  O   ASP A  90      -1.932  -5.092  13.032  1.00  0.66           O  
ATOM   1434  CB  ASP A  90      -3.425  -7.724  13.030  1.00  0.66           C  
ATOM   1435  CG  ASP A  90      -4.195  -7.574  11.670  1.00  0.66           C  
ATOM   1436  OD1 ASP A  90      -3.678  -6.965  10.737  1.00  0.66           O  
ATOM   1437  OD2 ASP A  90      -5.293  -8.090  11.588  1.00  0.66           O  
ATOM   1438  H   ASP A  90      -1.828  -7.966  15.042  1.00  0.66           H  
ATOM   1439  HA  ASP A  90      -1.541  -8.235  12.194  1.00  0.66           H  
ATOM   1440 1HB  ASP A  90      -3.631  -8.716  13.441  1.00  0.66           H  
ATOM   1441 2HB  ASP A  90      -3.830  -7.006  13.739  1.00  0.66           H  
ATOM   1442  N   GLU A  91      -0.874  -6.103  11.312  1.00  0.64           N  
ATOM   1443  CA  GLU A  91      -0.381  -4.906  10.664  1.00  0.64           C  
ATOM   1444  C   GLU A  91      -1.504  -3.933  10.337  1.00  0.64           C  
ATOM   1445  O   GLU A  91      -1.318  -2.718  10.405  1.00  0.64           O  
ATOM   1446  CB  GLU A  91       0.303  -5.300   9.360  1.00  0.64           C  
ATOM   1447  CG  GLU A  91       1.058  -4.220   8.674  1.00  0.64           C  
ATOM   1448  CD  GLU A  91       1.686  -4.698   7.380  1.00  0.64           C  
ATOM   1449  OE1 GLU A  91       1.534  -5.853   7.060  1.00  0.64           O  
ATOM   1450  OE2 GLU A  91       2.306  -3.911   6.694  1.00  0.64           O  
ATOM   1451  H   GLU A  91      -0.657  -6.997  10.897  1.00  0.64           H  
ATOM   1452  HA  GLU A  91       0.331  -4.418  11.328  1.00  0.64           H  
ATOM   1453 1HB  GLU A  91       0.962  -6.130   9.532  1.00  0.64           H  
ATOM   1454 2HB  GLU A  91      -0.458  -5.643   8.658  1.00  0.64           H  
ATOM   1455 1HG  GLU A  91       0.393  -3.399   8.479  1.00  0.64           H  
ATOM   1456 2HG  GLU A  91       1.832  -3.880   9.346  1.00  0.64           H  
ATOM   1457  N   GLU A  92      -2.670  -4.458   9.947  1.00  0.62           N  
ATOM   1458  CA  GLU A  92      -3.754  -3.586   9.516  1.00  0.62           C  
ATOM   1459  C   GLU A  92      -4.300  -2.771  10.671  1.00  0.62           C  
ATOM   1460  O   GLU A  92      -4.676  -1.612  10.497  1.00  0.62           O  
ATOM   1461  CB  GLU A  92      -4.869  -4.387   8.838  1.00  0.62           C  
ATOM   1462  CG  GLU A  92      -4.487  -4.975   7.465  1.00  0.62           C  
ATOM   1463  CD  GLU A  92      -4.210  -3.922   6.401  1.00  0.62           C  
ATOM   1464  OE1 GLU A  92      -5.045  -3.069   6.208  1.00  0.62           O  
ATOM   1465  OE2 GLU A  92      -3.170  -3.980   5.781  1.00  0.62           O  
ATOM   1466  H   GLU A  92      -2.823  -5.473   9.996  1.00  0.62           H  
ATOM   1467  HA  GLU A  92      -3.355  -2.894   8.777  1.00  0.62           H  
ATOM   1468 1HB  GLU A  92      -5.165  -5.214   9.487  1.00  0.62           H  
ATOM   1469 2HB  GLU A  92      -5.743  -3.751   8.702  1.00  0.62           H  
ATOM   1470 1HG  GLU A  92      -3.591  -5.586   7.596  1.00  0.62           H  
ATOM   1471 2HG  GLU A  92      -5.290  -5.627   7.127  1.00  0.62           H  
ATOM   1472  N   LYS A  93      -4.330  -3.363  11.868  1.00  0.61           N  
ATOM   1473  CA  LYS A  93      -4.833  -2.649  13.035  1.00  0.61           C  
ATOM   1474  C   LYS A  93      -3.881  -1.512  13.361  1.00  0.61           C  
ATOM   1475  O   LYS A  93      -4.297  -0.416  13.751  1.00  0.61           O  
ATOM   1476  CB  LYS A  93      -4.966  -3.569  14.237  1.00  0.61           C  
ATOM   1477  CG  LYS A  93      -6.057  -4.615  14.132  1.00  0.61           C  
ATOM   1478  CD  LYS A  93      -6.121  -5.459  15.406  1.00  0.61           C  
ATOM   1479  CE  LYS A  93      -7.154  -6.577  15.290  1.00  0.61           C  
ATOM   1480  NZ  LYS A  93      -7.246  -7.385  16.546  1.00  0.61           N  
ATOM   1481  H   LYS A  93      -3.993  -4.319  11.956  1.00  0.61           H  
ATOM   1482  HA  LYS A  93      -5.809  -2.222  12.799  1.00  0.61           H  
ATOM   1483 1HB  LYS A  93      -4.020  -4.096  14.394  1.00  0.61           H  
ATOM   1484 2HB  LYS A  93      -5.163  -2.974  15.130  1.00  0.61           H  
ATOM   1485 1HG  LYS A  93      -7.020  -4.127  13.972  1.00  0.61           H  
ATOM   1486 2HG  LYS A  93      -5.849  -5.270  13.280  1.00  0.61           H  
ATOM   1487 1HD  LYS A  93      -5.141  -5.911  15.597  1.00  0.61           H  
ATOM   1488 2HD  LYS A  93      -6.377  -4.823  16.255  1.00  0.61           H  
ATOM   1489 1HE  LYS A  93      -8.129  -6.150  15.069  1.00  0.61           H  
ATOM   1490 2HE  LYS A  93      -6.860  -7.238  14.469  1.00  0.61           H  
ATOM   1491 1HZ  LYS A  93      -7.923  -8.119  16.433  1.00  0.61           H  
ATOM   1492 2HZ  LYS A  93      -6.328  -7.805  16.775  1.00  0.61           H  
ATOM   1493 3HZ  LYS A  93      -7.521  -6.791  17.307  1.00  0.61           H  
ATOM   1494  N   ILE A  94      -2.588  -1.773  13.169  1.00  0.60           N  
ATOM   1495  CA  ILE A  94      -1.582  -0.756  13.426  1.00  0.60           C  
ATOM   1496  C   ILE A  94      -1.753   0.381  12.434  1.00  0.60           C  
ATOM   1497  O   ILE A  94      -1.825   1.546  12.820  1.00  0.60           O  
ATOM   1498  CB  ILE A  94      -0.175  -1.351  13.327  1.00  0.60           C  
ATOM   1499  CG1 ILE A  94      -0.025  -2.328  14.462  1.00  0.60           C  
ATOM   1500  CG2 ILE A  94       0.885  -0.269  13.377  1.00  0.60           C  
ATOM   1501  CD1 ILE A  94       1.170  -3.189  14.387  1.00  0.60           C  
ATOM   1502  H   ILE A  94      -2.309  -2.712  12.868  1.00  0.60           H  
ATOM   1503  HA  ILE A  94      -1.725  -0.365  14.431  1.00  0.60           H  
ATOM   1504  HB  ILE A  94      -0.076  -1.900  12.398  1.00  0.60           H  
ATOM   1505 1HG1 ILE A  94      -0.004  -1.770  15.383  1.00  0.60           H  
ATOM   1506 2HG1 ILE A  94      -0.902  -2.981  14.468  1.00  0.60           H  
ATOM   1507 1HG2 ILE A  94       1.861  -0.736  13.302  1.00  0.60           H  
ATOM   1508 2HG2 ILE A  94       0.739   0.405  12.547  1.00  0.60           H  
ATOM   1509 3HG2 ILE A  94       0.814   0.287  14.311  1.00  0.60           H  
ATOM   1510 1HD1 ILE A  94       1.178  -3.854  15.231  1.00  0.60           H  
ATOM   1511 2HD1 ILE A  94       1.153  -3.772  13.467  1.00  0.60           H  
ATOM   1512 3HD1 ILE A  94       2.049  -2.565  14.412  1.00  0.60           H  
ATOM   1513  N   ILE A  95      -1.907   0.037  11.163  1.00  0.60           N  
ATOM   1514  CA  ILE A  95      -2.095   1.040  10.130  1.00  0.60           C  
ATOM   1515  C   ILE A  95      -3.338   1.882  10.365  1.00  0.60           C  
ATOM   1516  O   ILE A  95      -3.262   3.113  10.293  1.00  0.60           O  
ATOM   1517  CB  ILE A  95      -2.151   0.350   8.762  1.00  0.60           C  
ATOM   1518  CG1 ILE A  95      -0.766  -0.182   8.433  1.00  0.60           C  
ATOM   1519  CG2 ILE A  95      -2.690   1.242   7.685  1.00  0.60           C  
ATOM   1520  CD1 ILE A  95      -0.752  -1.116   7.294  1.00  0.60           C  
ATOM   1521  H   ILE A  95      -1.855  -0.949  10.903  1.00  0.60           H  
ATOM   1522  HA  ILE A  95      -1.231   1.701  10.139  1.00  0.60           H  
ATOM   1523  HB  ILE A  95      -2.806  -0.515   8.846  1.00  0.60           H  
ATOM   1524 1HG1 ILE A  95      -0.120   0.656   8.189  1.00  0.60           H  
ATOM   1525 2HG1 ILE A  95      -0.357  -0.692   9.306  1.00  0.60           H  
ATOM   1526 1HG2 ILE A  95      -2.726   0.692   6.746  1.00  0.60           H  
ATOM   1527 2HG2 ILE A  95      -3.692   1.577   7.946  1.00  0.60           H  
ATOM   1528 3HG2 ILE A  95      -2.059   2.069   7.579  1.00  0.60           H  
ATOM   1529 1HD1 ILE A  95       0.273  -1.444   7.118  1.00  0.60           H  
ATOM   1530 2HD1 ILE A  95      -1.380  -1.983   7.523  1.00  0.60           H  
ATOM   1531 3HD1 ILE A  95      -1.137  -0.618   6.411  1.00  0.60           H  
ATOM   1532  N   GLU A  96      -4.468   1.252  10.689  1.00  0.59           N  
ATOM   1533  CA  GLU A  96      -5.670   2.027  10.957  1.00  0.59           C  
ATOM   1534  C   GLU A  96      -5.457   2.986  12.122  1.00  0.59           C  
ATOM   1535  O   GLU A  96      -5.815   4.162  12.036  1.00  0.59           O  
ATOM   1536  CB  GLU A  96      -6.871   1.126  11.268  1.00  0.59           C  
ATOM   1537  CG  GLU A  96      -8.182   1.920  11.507  1.00  0.59           C  
ATOM   1538  CD  GLU A  96      -9.414   1.059  11.802  1.00  0.59           C  
ATOM   1539  OE1 GLU A  96      -9.297  -0.143  11.852  1.00  0.59           O  
ATOM   1540  OE2 GLU A  96     -10.471   1.622  11.968  1.00  0.59           O  
ATOM   1541  H   GLU A  96      -4.495   0.233  10.734  1.00  0.59           H  
ATOM   1542  HA  GLU A  96      -5.901   2.617  10.070  1.00  0.59           H  
ATOM   1543 1HB  GLU A  96      -7.028   0.430  10.444  1.00  0.59           H  
ATOM   1544 2HB  GLU A  96      -6.657   0.534  12.162  1.00  0.59           H  
ATOM   1545 1HG  GLU A  96      -8.018   2.599  12.341  1.00  0.59           H  
ATOM   1546 2HG  GLU A  96      -8.380   2.528  10.626  1.00  0.59           H  
ATOM   1547  N   TYR A  97      -4.851   2.506  13.211  1.00  0.59           N  
ATOM   1548  CA  TYR A  97      -4.662   3.365  14.368  1.00  0.59           C  
ATOM   1549  C   TYR A  97      -3.836   4.584  13.996  1.00  0.59           C  
ATOM   1550  O   TYR A  97      -4.187   5.715  14.349  1.00  0.59           O  
ATOM   1551  CB  TYR A  97      -4.007   2.622  15.534  1.00  0.59           C  
ATOM   1552  CG  TYR A  97      -3.975   3.478  16.806  1.00  0.59           C  
ATOM   1553  CD1 TYR A  97      -5.153   3.612  17.546  1.00  0.59           C  
ATOM   1554  CD2 TYR A  97      -2.832   4.113  17.241  1.00  0.59           C  
ATOM   1555  CE1 TYR A  97      -5.192   4.367  18.689  1.00  0.59           C  
ATOM   1556  CE2 TYR A  97      -2.889   4.872  18.406  1.00  0.59           C  
ATOM   1557  CZ  TYR A  97      -4.045   4.995  19.110  1.00  0.59           C  
ATOM   1558  OH  TYR A  97      -4.057   5.754  20.236  1.00  0.59           O  
ATOM   1559  H   TYR A  97      -4.552   1.529  13.255  1.00  0.59           H  
ATOM   1560  HA  TYR A  97      -5.632   3.722  14.691  1.00  0.59           H  
ATOM   1561 1HB  TYR A  97      -4.557   1.699  15.743  1.00  0.59           H  
ATOM   1562 2HB  TYR A  97      -2.984   2.347  15.267  1.00  0.59           H  
ATOM   1563  HD1 TYR A  97      -6.040   3.130  17.213  1.00  0.59           H  
ATOM   1564  HD2 TYR A  97      -1.901   4.024  16.677  1.00  0.59           H  
ATOM   1565  HE1 TYR A  97      -6.124   4.469  19.253  1.00  0.59           H  
ATOM   1566  HE2 TYR A  97      -2.022   5.384  18.775  1.00  0.59           H  
ATOM   1567  HH  TYR A  97      -4.857   5.565  20.733  1.00  0.59           H  
ATOM   1568  N   LEU A  98      -2.733   4.354  13.285  1.00  0.59           N  
ATOM   1569  CA  LEU A  98      -1.835   5.431  12.910  1.00  0.59           C  
ATOM   1570  C   LEU A  98      -2.515   6.414  11.989  1.00  0.59           C  
ATOM   1571  O   LEU A  98      -2.310   7.623  12.104  1.00  0.59           O  
ATOM   1572  CB  LEU A  98      -0.637   4.843  12.210  1.00  0.59           C  
ATOM   1573  CG  LEU A  98       0.168   3.998  13.093  1.00  0.59           C  
ATOM   1574  CD1 LEU A  98       1.210   3.320  12.278  1.00  0.59           C  
ATOM   1575  CD2 LEU A  98       0.681   4.806  14.207  1.00  0.59           C  
ATOM   1576  H   LEU A  98      -2.503   3.394  13.016  1.00  0.59           H  
ATOM   1577  HA  LEU A  98      -1.521   5.950  13.811  1.00  0.59           H  
ATOM   1578 1HB  LEU A  98      -0.985   4.228  11.375  1.00  0.59           H  
ATOM   1579 2HB  LEU A  98      -0.010   5.646  11.822  1.00  0.59           H  
ATOM   1580  HG  LEU A  98      -0.450   3.244  13.521  1.00  0.59           H  
ATOM   1581 1HD1 LEU A  98       1.770   2.659  12.905  1.00  0.59           H  
ATOM   1582 2HD1 LEU A  98       0.706   2.741  11.513  1.00  0.59           H  
ATOM   1583 3HD1 LEU A  98       1.868   4.054  11.818  1.00  0.59           H  
ATOM   1584 1HD2 LEU A  98       1.219   4.160  14.865  1.00  0.59           H  
ATOM   1585 2HD2 LEU A  98       1.325   5.604  13.837  1.00  0.59           H  
ATOM   1586 3HD2 LEU A  98      -0.155   5.224  14.735  1.00  0.59           H  
ATOM   1587  N   LYS A  99      -3.346   5.905  11.080  1.00  0.59           N  
ATOM   1588  CA  LYS A  99      -4.072   6.768  10.172  1.00  0.59           C  
ATOM   1589  C   LYS A  99      -4.974   7.695  10.961  1.00  0.59           C  
ATOM   1590  O   LYS A  99      -5.022   8.895  10.695  1.00  0.59           O  
ATOM   1591  CB  LYS A  99      -4.862   5.945   9.168  1.00  0.59           C  
ATOM   1592  CG  LYS A  99      -5.598   6.758   8.132  1.00  0.59           C  
ATOM   1593  CD  LYS A  99      -6.187   5.847   7.082  1.00  0.59           C  
ATOM   1594  CE  LYS A  99      -6.963   6.618   6.031  1.00  0.59           C  
ATOM   1595  NZ  LYS A  99      -7.396   5.726   4.924  1.00  0.59           N  
ATOM   1596  H   LYS A  99      -3.464   4.894  11.003  1.00  0.59           H  
ATOM   1597  HA  LYS A  99      -3.358   7.383   9.630  1.00  0.59           H  
ATOM   1598 1HB  LYS A  99      -4.190   5.255   8.656  1.00  0.59           H  
ATOM   1599 2HB  LYS A  99      -5.597   5.341   9.703  1.00  0.59           H  
ATOM   1600 1HG  LYS A  99      -6.402   7.329   8.612  1.00  0.59           H  
ATOM   1601 2HG  LYS A  99      -4.910   7.456   7.657  1.00  0.59           H  
ATOM   1602 1HD  LYS A  99      -5.381   5.294   6.586  1.00  0.59           H  
ATOM   1603 2HD  LYS A  99      -6.852   5.130   7.561  1.00  0.59           H  
ATOM   1604 1HE  LYS A  99      -7.842   7.071   6.492  1.00  0.59           H  
ATOM   1605 2HE  LYS A  99      -6.332   7.407   5.622  1.00  0.59           H  
ATOM   1606 1HZ  LYS A  99      -7.898   6.255   4.235  1.00  0.59           H  
ATOM   1607 2HZ  LYS A  99      -6.538   5.327   4.500  1.00  0.59           H  
ATOM   1608 3HZ  LYS A  99      -7.978   4.987   5.276  1.00  0.59           H  
ATOM   1609  N   ILE A 100      -5.649   7.159  11.976  1.00  0.59           N  
ATOM   1610  CA  ILE A 100      -6.523   7.988  12.786  1.00  0.59           C  
ATOM   1611  C   ILE A 100      -5.720   9.006  13.592  1.00  0.59           C  
ATOM   1612  O   ILE A 100      -6.126  10.168  13.702  1.00  0.59           O  
ATOM   1613  CB  ILE A 100      -7.427   7.151  13.694  1.00  0.59           C  
ATOM   1614  CG1 ILE A 100      -8.347   6.288  12.818  1.00  0.59           C  
ATOM   1615  CG2 ILE A 100      -8.234   8.070  14.588  1.00  0.59           C  
ATOM   1616  CD1 ILE A 100      -9.206   7.085  11.872  1.00  0.59           C  
ATOM   1617  H   ILE A 100      -5.576   6.155  12.160  1.00  0.59           H  
ATOM   1618  HA  ILE A 100      -7.175   8.543  12.112  1.00  0.59           H  
ATOM   1619  HB  ILE A 100      -6.814   6.477  14.301  1.00  0.59           H  
ATOM   1620 1HG1 ILE A 100      -7.741   5.610  12.232  1.00  0.59           H  
ATOM   1621 2HG1 ILE A 100      -8.998   5.707  13.452  1.00  0.59           H  
ATOM   1622 1HG2 ILE A 100      -8.879   7.471  15.228  1.00  0.59           H  
ATOM   1623 2HG2 ILE A 100      -7.552   8.666  15.196  1.00  0.59           H  
ATOM   1624 3HG2 ILE A 100      -8.845   8.733  13.973  1.00  0.59           H  
ATOM   1625 1HD1 ILE A 100      -9.825   6.404  11.287  1.00  0.59           H  
ATOM   1626 2HD1 ILE A 100      -9.845   7.762  12.438  1.00  0.59           H  
ATOM   1627 3HD1 ILE A 100      -8.571   7.667  11.196  1.00  0.59           H  
ATOM   1628  N   LEU A 101      -4.563   8.608  14.139  1.00  0.59           N  
ATOM   1629  CA  LEU A 101      -3.771   9.599  14.860  1.00  0.59           C  
ATOM   1630  C   LEU A 101      -3.366  10.718  13.902  1.00  0.59           C  
ATOM   1631  O   LEU A 101      -3.505  11.900  14.224  1.00  0.59           O  
ATOM   1632  CB  LEU A 101      -2.446   9.014  15.383  1.00  0.59           C  
ATOM   1633  CG  LEU A 101      -2.428   7.993  16.517  1.00  0.59           C  
ATOM   1634  CD1 LEU A 101      -0.992   7.524  16.663  1.00  0.59           C  
ATOM   1635  CD2 LEU A 101      -2.915   8.607  17.819  1.00  0.59           C  
ATOM   1636  H   LEU A 101      -4.261   7.636  14.061  1.00  0.59           H  
ATOM   1637  HA  LEU A 101      -4.360  10.014  15.673  1.00  0.59           H  
ATOM   1638 1HB  LEU A 101      -1.953   8.532  14.540  1.00  0.59           H  
ATOM   1639 2HB  LEU A 101      -1.820   9.834  15.683  1.00  0.59           H  
ATOM   1640  HG  LEU A 101      -3.053   7.137  16.252  1.00  0.59           H  
ATOM   1641 1HD1 LEU A 101      -0.912   6.787  17.438  1.00  0.59           H  
ATOM   1642 2HD1 LEU A 101      -0.661   7.109  15.735  1.00  0.59           H  
ATOM   1643 3HD1 LEU A 101      -0.368   8.367  16.917  1.00  0.59           H  
ATOM   1644 1HD2 LEU A 101      -2.876   7.865  18.615  1.00  0.59           H  
ATOM   1645 2HD2 LEU A 101      -2.289   9.456  18.087  1.00  0.59           H  
ATOM   1646 3HD2 LEU A 101      -3.914   8.927  17.688  1.00  0.59           H  
ATOM   1647  N   LYS A 102      -2.963  10.342  12.686  1.00  0.59           N  
ATOM   1648  CA  LYS A 102      -2.543  11.296  11.676  1.00  0.59           C  
ATOM   1649  C   LYS A 102      -3.665  12.255  11.342  1.00  0.59           C  
ATOM   1650  O   LYS A 102      -3.473  13.469  11.423  1.00  0.59           O  
ATOM   1651  CB  LYS A 102      -2.030  10.543  10.440  1.00  0.59           C  
ATOM   1652  CG  LYS A 102      -1.520  11.382   9.256  1.00  0.59           C  
ATOM   1653  CD  LYS A 102      -0.953  10.431   8.207  1.00  0.59           C  
ATOM   1654  CE  LYS A 102      -0.292  11.099   6.988  1.00  0.59           C  
ATOM   1655  NZ  LYS A 102      -1.271  11.744   6.050  1.00  0.59           N  
ATOM   1656  H   LYS A 102      -2.898   9.348  12.467  1.00  0.59           H  
ATOM   1657  HA  LYS A 102      -1.731  11.887  12.076  1.00  0.59           H  
ATOM   1658 1HB  LYS A 102      -1.224   9.876  10.743  1.00  0.59           H  
ATOM   1659 2HB  LYS A 102      -2.824   9.915  10.058  1.00  0.59           H  
ATOM   1660 1HG  LYS A 102      -2.352  11.941   8.823  1.00  0.59           H  
ATOM   1661 2HG  LYS A 102      -0.762  12.086   9.577  1.00  0.59           H  
ATOM   1662 1HD  LYS A 102      -0.200   9.816   8.699  1.00  0.59           H  
ATOM   1663 2HD  LYS A 102      -1.755   9.784   7.859  1.00  0.59           H  
ATOM   1664 1HE  LYS A 102       0.407  11.857   7.328  1.00  0.59           H  
ATOM   1665 2HE  LYS A 102       0.256  10.327   6.443  1.00  0.59           H  
ATOM   1666 1HZ  LYS A 102      -0.772  12.145   5.275  1.00  0.59           H  
ATOM   1667 2HZ  LYS A 102      -1.932  11.068   5.708  1.00  0.59           H  
ATOM   1668 3HZ  LYS A 102      -1.763  12.494   6.532  1.00  0.59           H  
ATOM   1669  N   GLU A 103      -4.862  11.736  11.050  1.00  0.62           N  
ATOM   1670  CA  GLU A 103      -5.963  12.628  10.708  1.00  0.62           C  
ATOM   1671  C   GLU A 103      -6.279  13.563  11.874  1.00  0.62           C  
ATOM   1672  O   GLU A 103      -6.494  14.763  11.682  1.00  0.62           O  
ATOM   1673  CB  GLU A 103      -7.220  11.826  10.327  1.00  0.62           C  
ATOM   1674  CG  GLU A 103      -7.135  11.078   8.978  1.00  0.62           C  
ATOM   1675  CD  GLU A 103      -8.382  10.262   8.650  1.00  0.62           C  
ATOM   1676  OE1 GLU A 103      -9.269  10.193   9.474  1.00  0.62           O  
ATOM   1677  OE2 GLU A 103      -8.440   9.715   7.568  1.00  0.62           O  
ATOM   1678  H   GLU A 103      -4.986  10.724  11.026  1.00  0.62           H  
ATOM   1679  HA  GLU A 103      -5.661  13.235   9.853  1.00  0.62           H  
ATOM   1680 1HB  GLU A 103      -7.413  11.080  11.104  1.00  0.62           H  
ATOM   1681 2HB  GLU A 103      -8.079  12.492  10.292  1.00  0.62           H  
ATOM   1682 1HG  GLU A 103      -6.971  11.806   8.185  1.00  0.62           H  
ATOM   1683 2HG  GLU A 103      -6.271  10.414   9.003  1.00  0.62           H  
ATOM   1684  N   TYR A 104      -6.238  13.040  13.101  1.00  0.68           N  
ATOM   1685  CA  TYR A 104      -6.492  13.887  14.253  1.00  0.68           C  
ATOM   1686  C   TYR A 104      -5.541  15.062  14.303  1.00  0.68           C  
ATOM   1687  O   TYR A 104      -5.971  16.203  14.472  1.00  0.68           O  
ATOM   1688  CB  TYR A 104      -6.381  13.121  15.571  1.00  0.68           C  
ATOM   1689  CG  TYR A 104      -6.458  14.062  16.764  1.00  0.68           C  
ATOM   1690  CD1 TYR A 104      -7.665  14.545  17.217  1.00  0.68           C  
ATOM   1691  CD2 TYR A 104      -5.288  14.452  17.379  1.00  0.68           C  
ATOM   1692  CE1 TYR A 104      -7.692  15.424  18.283  1.00  0.68           C  
ATOM   1693  CE2 TYR A 104      -5.308  15.330  18.435  1.00  0.68           C  
ATOM   1694  CZ  TYR A 104      -6.507  15.818  18.891  1.00  0.68           C  
ATOM   1695  OH  TYR A 104      -6.545  16.698  19.951  1.00  0.68           O  
ATOM   1696  H   TYR A 104      -6.054  12.046  13.236  1.00  0.68           H  
ATOM   1697  HA  TYR A 104      -7.501  14.284  14.168  1.00  0.68           H  
ATOM   1698 1HB  TYR A 104      -7.184  12.386  15.647  1.00  0.68           H  
ATOM   1699 2HB  TYR A 104      -5.439  12.588  15.615  1.00  0.68           H  
ATOM   1700  HD1 TYR A 104      -8.593  14.239  16.736  1.00  0.68           H  
ATOM   1701  HD2 TYR A 104      -4.353  14.058  17.010  1.00  0.68           H  
ATOM   1702  HE1 TYR A 104      -8.646  15.808  18.645  1.00  0.68           H  
ATOM   1703  HE2 TYR A 104      -4.379  15.635  18.913  1.00  0.68           H  
ATOM   1704  HH  TYR A 104      -7.438  16.724  20.311  1.00  0.68           H  
ATOM   1705  N   PHE A 105      -4.244  14.790  14.179  1.00  0.81           N  
ATOM   1706  CA  PHE A 105      -3.272  15.857  14.315  1.00  0.81           C  
ATOM   1707  C   PHE A 105      -3.295  16.796  13.102  1.00  0.81           C  
ATOM   1708  O   PHE A 105      -3.157  18.008  13.258  1.00  0.81           O  
ATOM   1709  CB  PHE A 105      -1.869  15.271  14.526  1.00  0.81           C  
ATOM   1710  CG  PHE A 105      -1.706  14.543  15.850  1.00  0.81           C  
ATOM   1711  CD1 PHE A 105      -1.424  13.190  15.868  1.00  0.81           C  
ATOM   1712  CD2 PHE A 105      -1.864  15.189  17.067  1.00  0.81           C  
ATOM   1713  CE1 PHE A 105      -1.291  12.498  17.047  1.00  0.81           C  
ATOM   1714  CE2 PHE A 105      -1.732  14.484  18.258  1.00  0.81           C  
ATOM   1715  CZ  PHE A 105      -1.440  13.136  18.233  1.00  0.81           C  
ATOM   1716  H   PHE A 105      -3.943  13.826  14.021  1.00  0.81           H  
ATOM   1717  HA  PHE A 105      -3.531  16.443  15.198  1.00  0.81           H  
ATOM   1718 1HB  PHE A 105      -1.657  14.564  13.720  1.00  0.81           H  
ATOM   1719 2HB  PHE A 105      -1.127  16.064  14.476  1.00  0.81           H  
ATOM   1720  HD1 PHE A 105      -1.310  12.672  14.925  1.00  0.81           H  
ATOM   1721  HD2 PHE A 105      -2.095  16.256  17.082  1.00  0.81           H  
ATOM   1722  HE1 PHE A 105      -1.065  11.441  17.034  1.00  0.81           H  
ATOM   1723  HE2 PHE A 105      -1.856  14.996  19.213  1.00  0.81           H  
ATOM   1724  HZ  PHE A 105      -1.329  12.582  19.150  1.00  0.81           H  
ATOM   1725  N   GLU A 106      -3.542  16.270  11.897  1.00  1.02           N  
ATOM   1726  CA  GLU A 106      -3.574  17.119  10.702  1.00  1.02           C  
ATOM   1727  C   GLU A 106      -4.659  18.181  10.785  1.00  1.02           C  
ATOM   1728  O   GLU A 106      -4.476  19.309  10.325  1.00  1.02           O  
ATOM   1729  CB  GLU A 106      -3.783  16.299   9.426  1.00  1.02           C  
ATOM   1730  CG  GLU A 106      -2.590  15.480   8.978  1.00  1.02           C  
ATOM   1731  CD  GLU A 106      -2.882  14.660   7.754  1.00  1.02           C  
ATOM   1732  OE1 GLU A 106      -4.007  14.609   7.327  1.00  1.02           O  
ATOM   1733  OE2 GLU A 106      -1.961  14.080   7.231  1.00  1.02           O  
ATOM   1734  H   GLU A 106      -3.673  15.265  11.799  1.00  1.02           H  
ATOM   1735  HA  GLU A 106      -2.614  17.627  10.624  1.00  1.02           H  
ATOM   1736 1HB  GLU A 106      -4.612  15.606   9.585  1.00  1.02           H  
ATOM   1737 2HB  GLU A 106      -4.064  16.962   8.610  1.00  1.02           H  
ATOM   1738 1HG  GLU A 106      -1.769  16.158   8.754  1.00  1.02           H  
ATOM   1739 2HG  GLU A 106      -2.267  14.830   9.781  1.00  1.02           H  
ATOM   1740  N   LYS A 107      -5.787  17.830  11.391  1.00  1.35           N  
ATOM   1741  CA  LYS A 107      -6.908  18.746  11.544  1.00  1.35           C  
ATOM   1742  C   LYS A 107      -6.629  19.973  12.430  1.00  1.35           C  
ATOM   1743  O   LYS A 107      -7.364  20.957  12.322  1.00  1.35           O  
ATOM   1744  CB  LYS A 107      -8.125  17.989  12.066  1.00  1.35           C  
ATOM   1745  CG  LYS A 107      -8.740  17.033  11.045  1.00  1.35           C  
ATOM   1746  CD  LYS A 107      -9.890  16.236  11.636  1.00  1.35           C  
ATOM   1747  CE  LYS A 107     -10.475  15.275  10.607  1.00  1.35           C  
ATOM   1748  NZ  LYS A 107     -11.580  14.451  11.176  1.00  1.35           N  
ATOM   1749  H   LYS A 107      -5.888  16.867  11.726  1.00  1.35           H  
ATOM   1750  HA  LYS A 107      -7.157  19.121  10.553  1.00  1.35           H  
ATOM   1751 1HB  LYS A 107      -7.834  17.403  12.945  1.00  1.35           H  
ATOM   1752 2HB  LYS A 107      -8.889  18.696  12.376  1.00  1.35           H  
ATOM   1753 1HG  LYS A 107      -9.116  17.612  10.203  1.00  1.35           H  
ATOM   1754 2HG  LYS A 107      -7.983  16.358  10.672  1.00  1.35           H  
ATOM   1755 1HD  LYS A 107      -9.520  15.662  12.489  1.00  1.35           H  
ATOM   1756 2HD  LYS A 107     -10.668  16.913  11.982  1.00  1.35           H  
ATOM   1757 1HE  LYS A 107     -10.858  15.846   9.764  1.00  1.35           H  
ATOM   1758 2HE  LYS A 107      -9.684  14.609  10.255  1.00  1.35           H  
ATOM   1759 1HZ  LYS A 107     -11.935  13.827  10.464  1.00  1.35           H  
ATOM   1760 2HZ  LYS A 107     -11.224  13.907  11.951  1.00  1.35           H  
ATOM   1761 3HZ  LYS A 107     -12.324  15.053  11.499  1.00  1.35           H  
ATOM   1762  N   HIS A 108      -5.609  19.912  13.307  1.00  1.79           N  
ATOM   1763  CA  HIS A 108      -5.282  21.006  14.237  1.00  1.79           C  
ATOM   1764  C   HIS A 108      -4.183  20.620  15.226  1.00  1.79           C  
ATOM   1765  O   HIS A 108      -3.119  21.241  15.227  1.00  1.79           O  
ATOM   1766  OXT HIS A 108      -4.483  19.952  16.215  1.00  1.79           O  
ATOM   1767  CB  HIS A 108      -6.517  21.489  15.038  1.00  1.79           C  
ATOM   1768  CG  HIS A 108      -7.195  20.429  15.872  1.00  1.79           C  
ATOM   1769  ND1 HIS A 108      -6.787  20.113  17.148  1.00  1.79           N  
ATOM   1770  CD2 HIS A 108      -8.259  19.630  15.609  1.00  1.79           C  
ATOM   1771  CE1 HIS A 108      -7.568  19.161  17.633  1.00  1.79           C  
ATOM   1772  NE2 HIS A 108      -8.469  18.852  16.719  1.00  1.79           N  
ATOM   1773  H   HIS A 108      -5.002  19.090  13.310  1.00  1.79           H  
ATOM   1774  HA  HIS A 108      -4.913  21.855  13.664  1.00  1.79           H  
ATOM   1775 1HB  HIS A 108      -6.183  22.259  15.733  1.00  1.79           H  
ATOM   1776 2HB  HIS A 108      -7.251  21.967  14.408  1.00  1.79           H  
ATOM   1777  HD2 HIS A 108      -8.841  19.612  14.689  1.00  1.79           H  
ATOM   1778  HE1 HIS A 108      -7.483  18.716  18.617  1.00  1.79           H  
ATOM   1779  HE2 HIS A 108      -9.196  18.159  16.815  1.00  1.79           H  
ENDMDL

REMARK ID 640029 DOMAINID 633633 MODEL 5 1aa2-PLE-1
MODEL     5
ATOM      1  N   GLU A   1       1.314  -0.012  -1.505  1.00  1.44           N  
ATOM      2  CA  GLU A   1       2.772  -0.016  -1.572  1.00  1.44           C  
ATOM      3  C   GLU A   1       3.310   1.397  -1.761  1.00  1.44           C  
ATOM      4  O   GLU A   1       2.754   2.192  -2.528  1.00  1.44           O  
ATOM      5  CB  GLU A   1       3.260  -0.903  -2.722  1.00  1.44           C  
ATOM      6  CG  GLU A   1       2.922  -2.385  -2.587  1.00  1.44           C  
ATOM      7  CD  GLU A   1       3.426  -3.212  -3.752  1.00  1.44           C  
ATOM      8  OE1 GLU A   1       4.045  -2.652  -4.627  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       3.177  -4.394  -3.773  1.00  1.44           O  
ATOM     10 1H   GLU A   1       0.959  -0.908  -1.807  1.00  1.44           H  
ATOM     11 2H   GLU A   1       1.026   0.156  -0.551  1.00  1.44           H  
ATOM     12 3H   GLU A   1       0.944   0.715  -2.099  1.00  1.44           H  
ATOM     13  HA  GLU A   1       3.161  -0.409  -0.632  1.00  1.44           H  
ATOM     14 1HB  GLU A   1       2.826  -0.549  -3.658  1.00  1.44           H  
ATOM     15 2HB  GLU A   1       4.342  -0.812  -2.815  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       3.364  -2.765  -1.667  1.00  1.44           H  
ATOM     17 2HG  GLU A   1       1.841  -2.493  -2.512  1.00  1.44           H  
ATOM     18  N   LYS A   2       4.422   1.687  -1.090  1.00  1.21           N  
ATOM     19  CA  LYS A   2       5.049   3.009  -1.133  1.00  1.21           C  
ATOM     20  C   LYS A   2       5.397   3.452  -2.550  1.00  1.21           C  
ATOM     21  O   LYS A   2       5.105   4.581  -2.932  1.00  1.21           O  
ATOM     22  CB  LYS A   2       6.302   3.005  -0.254  1.00  1.21           C  
ATOM     23  CG  LYS A   2       7.056   4.337  -0.132  1.00  1.21           C  
ATOM     24  CD  LYS A   2       8.243   4.181   0.844  1.00  1.21           C  
ATOM     25  CE  LYS A   2       8.947   5.509   1.146  1.00  1.21           C  
ATOM     26  NZ  LYS A   2       9.663   6.052  -0.030  1.00  1.21           N  
ATOM     27  H   LYS A   2       4.840   0.980  -0.499  1.00  1.21           H  
ATOM     28  HA  LYS A   2       4.344   3.735  -0.724  1.00  1.21           H  
ATOM     29 1HB  LYS A   2       6.033   2.691   0.754  1.00  1.21           H  
ATOM     30 2HB  LYS A   2       7.009   2.272  -0.642  1.00  1.21           H  
ATOM     31 1HG  LYS A   2       7.434   4.645  -1.114  1.00  1.21           H  
ATOM     32 2HG  LYS A   2       6.385   5.111   0.237  1.00  1.21           H  
ATOM     33 1HD  LYS A   2       7.883   3.754   1.780  1.00  1.21           H  
ATOM     34 2HD  LYS A   2       8.970   3.495   0.411  1.00  1.21           H  
ATOM     35 1HE  LYS A   2       8.205   6.237   1.471  1.00  1.21           H  
ATOM     36 2HE  LYS A   2       9.664   5.351   1.950  1.00  1.21           H  
ATOM     37 1HZ  LYS A   2      10.104   6.925   0.201  1.00  1.21           H  
ATOM     38 2HZ  LYS A   2      10.359   5.406  -0.350  1.00  1.21           H  
ATOM     39 3HZ  LYS A   2       8.998   6.229  -0.795  1.00  1.21           H  
ATOM     40  N   GLU A   3       6.004   2.567  -3.340  1.00  1.02           N  
ATOM     41  CA  GLU A   3       6.387   2.939  -4.699  1.00  1.02           C  
ATOM     42  C   GLU A   3       5.193   3.364  -5.550  1.00  1.02           C  
ATOM     43  O   GLU A   3       5.265   4.344  -6.299  1.00  1.02           O  
ATOM     44  CB  GLU A   3       7.102   1.781  -5.390  1.00  1.02           C  
ATOM     45  CG  GLU A   3       7.565   2.102  -6.793  1.00  1.02           C  
ATOM     46  CD  GLU A   3       8.338   0.986  -7.451  1.00  1.02           C  
ATOM     47  OE1 GLU A   3       8.519  -0.048  -6.862  1.00  1.02           O  
ATOM     48  OE2 GLU A   3       8.752   1.190  -8.567  1.00  1.02           O  
ATOM     49  H   GLU A   3       6.211   1.642  -2.992  1.00  1.02           H  
ATOM     50  HA  GLU A   3       7.073   3.786  -4.637  1.00  1.02           H  
ATOM     51 1HB  GLU A   3       7.973   1.488  -4.804  1.00  1.02           H  
ATOM     52 2HB  GLU A   3       6.434   0.919  -5.443  1.00  1.02           H  
ATOM     53 1HG  GLU A   3       6.690   2.330  -7.404  1.00  1.02           H  
ATOM     54 2HG  GLU A   3       8.188   2.995  -6.758  1.00  1.02           H  
ATOM     55  N   LYS A   4       4.085   2.630  -5.438  1.00  0.88           N  
ATOM     56  CA  LYS A   4       2.919   2.956  -6.240  1.00  0.88           C  
ATOM     57  C   LYS A   4       2.380   4.299  -5.793  1.00  0.88           C  
ATOM     58  O   LYS A   4       1.968   5.116  -6.617  1.00  0.88           O  
ATOM     59  CB  LYS A   4       1.839   1.890  -6.103  1.00  0.88           C  
ATOM     60  CG  LYS A   4       2.200   0.561  -6.721  1.00  0.88           C  
ATOM     61  CD  LYS A   4       1.061  -0.441  -6.585  1.00  0.88           C  
ATOM     62  CE  LYS A   4       1.448  -1.825  -7.098  1.00  0.88           C  
ATOM     63  NZ  LYS A   4       0.311  -2.761  -7.031  1.00  0.88           N  
ATOM     64  H   LYS A   4       4.061   1.849  -4.799  1.00  0.88           H  
ATOM     65  HA  LYS A   4       3.215   3.034  -7.286  1.00  0.88           H  
ATOM     66 1HB  LYS A   4       1.636   1.721  -5.044  1.00  0.88           H  
ATOM     67 2HB  LYS A   4       0.920   2.234  -6.562  1.00  0.88           H  
ATOM     68 1HG  LYS A   4       2.420   0.718  -7.764  1.00  0.88           H  
ATOM     69 2HG  LYS A   4       3.092   0.159  -6.232  1.00  0.88           H  
ATOM     70 1HD  LYS A   4       0.773  -0.525  -5.537  1.00  0.88           H  
ATOM     71 2HD  LYS A   4       0.197  -0.093  -7.159  1.00  0.88           H  
ATOM     72 1HE  LYS A   4       1.780  -1.758  -8.126  1.00  0.88           H  
ATOM     73 2HE  LYS A   4       2.262  -2.216  -6.489  1.00  0.88           H  
ATOM     74 1HZ  LYS A   4       0.595  -3.663  -7.382  1.00  0.88           H  
ATOM     75 2HZ  LYS A   4      -0.015  -2.851  -6.087  1.00  0.88           H  
ATOM     76 3HZ  LYS A   4      -0.439  -2.378  -7.634  1.00  0.88           H  
ATOM     77  N   LYS A   5       2.415   4.542  -4.479  1.00  0.78           N  
ATOM     78  CA  LYS A   5       1.945   5.799  -3.925  1.00  0.78           C  
ATOM     79  C   LYS A   5       2.769   6.959  -4.469  1.00  0.78           C  
ATOM     80  O   LYS A   5       2.206   7.942  -4.946  1.00  0.78           O  
ATOM     81  CB  LYS A   5       2.003   5.761  -2.398  1.00  0.78           C  
ATOM     82  CG  LYS A   5       1.490   7.014  -1.678  1.00  0.78           C  
ATOM     83  CD  LYS A   5       1.544   6.814  -0.156  1.00  0.78           C  
ATOM     84  CE  LYS A   5       0.916   7.983   0.609  1.00  0.78           C  
ATOM     85  NZ  LYS A   5       1.718   9.227   0.498  1.00  0.78           N  
ATOM     86  H   LYS A   5       2.759   3.822  -3.842  1.00  0.78           H  
ATOM     87  HA  LYS A   5       0.909   5.949  -4.230  1.00  0.78           H  
ATOM     88 1HB  LYS A   5       1.442   4.899  -2.036  1.00  0.78           H  
ATOM     89 2HB  LYS A   5       3.030   5.624  -2.085  1.00  0.78           H  
ATOM     90 1HG  LYS A   5       2.115   7.873  -1.947  1.00  0.78           H  
ATOM     91 2HG  LYS A   5       0.466   7.226  -1.980  1.00  0.78           H  
ATOM     92 1HD  LYS A   5       1.019   5.894   0.104  1.00  0.78           H  
ATOM     93 2HD  LYS A   5       2.585   6.713   0.151  1.00  0.78           H  
ATOM     94 1HE  LYS A   5      -0.080   8.173   0.213  1.00  0.78           H  
ATOM     95 2HE  LYS A   5       0.833   7.712   1.661  1.00  0.78           H  
ATOM     96 1HZ  LYS A   5       1.273   9.973   1.003  1.00  0.78           H  
ATOM     97 2HZ  LYS A   5       2.641   9.084   0.863  1.00  0.78           H  
ATOM     98 3HZ  LYS A   5       1.790   9.512  -0.490  1.00  0.78           H  
ATOM     99  N   GLU A   6       4.103   6.838  -4.440  1.00  0.72           N  
ATOM    100  CA  GLU A   6       4.954   7.924  -4.928  1.00  0.72           C  
ATOM    101  C   GLU A   6       4.726   8.202  -6.409  1.00  0.72           C  
ATOM    102  O   GLU A   6       4.718   9.360  -6.841  1.00  0.72           O  
ATOM    103  CB  GLU A   6       6.438   7.610  -4.703  1.00  0.72           C  
ATOM    104  CG  GLU A   6       6.880   7.642  -3.244  1.00  0.72           C  
ATOM    105  CD  GLU A   6       8.346   7.324  -3.050  1.00  0.72           C  
ATOM    106  OE1 GLU A   6       9.019   6.997  -4.000  1.00  0.72           O  
ATOM    107  OE2 GLU A   6       8.794   7.411  -1.921  1.00  0.72           O  
ATOM    108  H   GLU A   6       4.520   5.993  -4.046  1.00  0.72           H  
ATOM    109  HA  GLU A   6       4.702   8.828  -4.372  1.00  0.72           H  
ATOM    110 1HB  GLU A   6       6.652   6.610  -5.090  1.00  0.72           H  
ATOM    111 2HB  GLU A   6       7.050   8.316  -5.261  1.00  0.72           H  
ATOM    112 1HG  GLU A   6       6.677   8.632  -2.838  1.00  0.72           H  
ATOM    113 2HG  GLU A   6       6.282   6.923  -2.685  1.00  0.72           H  
ATOM    114  N   LEU A   7       4.525   7.147  -7.195  1.00  0.68           N  
ATOM    115  CA  LEU A   7       4.281   7.324  -8.614  1.00  0.68           C  
ATOM    116  C   LEU A   7       2.934   8.002  -8.801  1.00  0.68           C  
ATOM    117  O   LEU A   7       2.803   8.933  -9.598  1.00  0.68           O  
ATOM    118  CB  LEU A   7       4.338   5.977  -9.319  1.00  0.68           C  
ATOM    119  CG  LEU A   7       4.166   5.963 -10.802  1.00  0.68           C  
ATOM    120  CD1 LEU A   7       5.255   6.840 -11.444  1.00  0.68           C  
ATOM    121  CD2 LEU A   7       4.291   4.530 -11.226  1.00  0.68           C  
ATOM    122  H   LEU A   7       4.571   6.203  -6.803  1.00  0.68           H  
ATOM    123  HA  LEU A   7       5.055   7.968  -9.026  1.00  0.68           H  
ATOM    124 1HB  LEU A   7       5.303   5.522  -9.096  1.00  0.68           H  
ATOM    125 2HB  LEU A   7       3.573   5.338  -8.886  1.00  0.68           H  
ATOM    126  HG  LEU A   7       3.187   6.356 -11.085  1.00  0.68           H  
ATOM    127 1HD1 LEU A   7       5.179   6.830 -12.508  1.00  0.68           H  
ATOM    128 2HD1 LEU A   7       5.140   7.862 -11.089  1.00  0.68           H  
ATOM    129 3HD1 LEU A   7       6.235   6.460 -11.160  1.00  0.68           H  
ATOM    130 1HD2 LEU A   7       4.196   4.433 -12.269  1.00  0.68           H  
ATOM    131 2HD2 LEU A   7       5.265   4.166 -10.920  1.00  0.68           H  
ATOM    132 3HD2 LEU A   7       3.521   3.941 -10.738  1.00  0.68           H  
ATOM    133  N   LEU A   8       1.927   7.546  -8.055  1.00  0.65           N  
ATOM    134  CA  LEU A   8       0.599   8.118  -8.145  1.00  0.65           C  
ATOM    135  C   LEU A   8       0.649   9.606  -7.827  1.00  0.65           C  
ATOM    136  O   LEU A   8       0.105  10.426  -8.576  1.00  0.65           O  
ATOM    137  CB  LEU A   8      -0.396   7.351  -7.259  1.00  0.65           C  
ATOM    138  CG  LEU A   8      -1.886   7.751  -7.372  1.00  0.65           C  
ATOM    139  CD1 LEU A   8      -2.762   6.536  -7.092  1.00  0.65           C  
ATOM    140  CD2 LEU A   8      -2.179   8.831  -6.401  1.00  0.65           C  
ATOM    141  H   LEU A   8       2.078   6.771  -7.412  1.00  0.65           H  
ATOM    142  HA  LEU A   8       0.279   8.005  -9.153  1.00  0.65           H  
ATOM    143 1HB  LEU A   8      -0.316   6.300  -7.490  1.00  0.65           H  
ATOM    144 2HB  LEU A   8      -0.096   7.488  -6.221  1.00  0.65           H  
ATOM    145  HG  LEU A   8      -2.102   8.104  -8.354  1.00  0.65           H  
ATOM    146 1HD1 LEU A   8      -3.814   6.819  -7.173  1.00  0.65           H  
ATOM    147 2HD1 LEU A   8      -2.540   5.756  -7.820  1.00  0.65           H  
ATOM    148 3HD1 LEU A   8      -2.561   6.165  -6.089  1.00  0.65           H  
ATOM    149 1HD2 LEU A   8      -3.228   9.096  -6.485  1.00  0.65           H  
ATOM    150 2HD2 LEU A   8      -1.969   8.482  -5.390  1.00  0.65           H  
ATOM    151 3HD2 LEU A   8      -1.555   9.694  -6.623  1.00  0.65           H  
ATOM    152  N   GLU A   9       1.304   9.964  -6.718  1.00  0.64           N  
ATOM    153  CA  GLU A   9       1.408  11.362  -6.337  1.00  0.64           C  
ATOM    154  C   GLU A   9       2.142  12.165  -7.410  1.00  0.64           C  
ATOM    155  O   GLU A   9       1.728  13.279  -7.730  1.00  0.64           O  
ATOM    156  CB  GLU A   9       2.111  11.510  -4.986  1.00  0.64           C  
ATOM    157  CG  GLU A   9       1.299  11.022  -3.784  1.00  0.64           C  
ATOM    158  CD  GLU A   9       2.052  11.132  -2.477  1.00  0.64           C  
ATOM    159  OE1 GLU A   9       3.192  11.528  -2.488  1.00  0.64           O  
ATOM    160  OE2 GLU A   9       1.484  10.792  -1.453  1.00  0.64           O  
ATOM    161  H   GLU A   9       1.732   9.248  -6.134  1.00  0.64           H  
ATOM    162  HA  GLU A   9       0.400  11.765  -6.242  1.00  0.64           H  
ATOM    163 1HB  GLU A   9       3.044  10.940  -5.008  1.00  0.64           H  
ATOM    164 2HB  GLU A   9       2.369  12.555  -4.823  1.00  0.64           H  
ATOM    165 1HG  GLU A   9       0.387  11.614  -3.717  1.00  0.64           H  
ATOM    166 2HG  GLU A   9       1.012   9.985  -3.950  1.00  0.64           H  
ATOM    167  N   TRP A  10       3.194  11.599  -8.023  1.00  0.63           N  
ATOM    168  CA  TRP A  10       3.876  12.328  -9.090  1.00  0.63           C  
ATOM    169  C   TRP A  10       2.912  12.629 -10.212  1.00  0.63           C  
ATOM    170  O   TRP A  10       2.797  13.771 -10.664  1.00  0.63           O  
ATOM    171  CB  TRP A  10       5.091  11.561  -9.638  1.00  0.63           C  
ATOM    172  CG  TRP A  10       5.708  12.236 -10.875  1.00  0.63           C  
ATOM    173  CD1 TRP A  10       6.564  13.297 -10.884  1.00  0.63           C  
ATOM    174  CD2 TRP A  10       5.539  11.854 -12.279  1.00  0.63           C  
ATOM    175  NE1 TRP A  10       6.907  13.624 -12.181  1.00  0.63           N  
ATOM    176  CE2 TRP A  10       6.287  12.752 -13.042  1.00  0.63           C  
ATOM    177  CE3 TRP A  10       4.833  10.844 -12.925  1.00  0.63           C  
ATOM    178  CZ2 TRP A  10       6.332  12.680 -14.429  1.00  0.63           C  
ATOM    179  CZ3 TRP A  10       4.884  10.760 -14.315  1.00  0.63           C  
ATOM    180  CH2 TRP A  10       5.612  11.659 -15.045  1.00  0.63           C  
ATOM    181  H   TRP A  10       3.538  10.684  -7.728  1.00  0.63           H  
ATOM    182  HA  TRP A  10       4.231  13.274  -8.684  1.00  0.63           H  
ATOM    183 1HB  TRP A  10       5.842  11.481  -8.859  1.00  0.63           H  
ATOM    184 2HB  TRP A  10       4.793  10.549  -9.909  1.00  0.63           H  
ATOM    185  HD1 TRP A  10       6.915  13.819  -9.997  1.00  0.63           H  
ATOM    186  HE1 TRP A  10       7.523  14.380 -12.454  1.00  0.63           H  
ATOM    187  HE3 TRP A  10       4.267  10.135 -12.347  1.00  0.63           H  
ATOM    188  HZ2 TRP A  10       6.916  13.385 -15.023  1.00  0.63           H  
ATOM    189  HZ3 TRP A  10       4.331   9.957 -14.804  1.00  0.63           H  
ATOM    190  HH2 TRP A  10       5.639  11.567 -16.125  1.00  0.63           H  
ATOM    191  N   VAL A  11       2.174  11.622 -10.647  1.00  0.62           N  
ATOM    192  CA  VAL A  11       1.264  11.845 -11.741  1.00  0.62           C  
ATOM    193  C   VAL A  11       0.221  12.890 -11.363  1.00  0.62           C  
ATOM    194  O   VAL A  11      -0.106  13.762 -12.171  1.00  0.62           O  
ATOM    195  CB  VAL A  11       0.555  10.562 -12.128  1.00  0.62           C  
ATOM    196  CG1 VAL A  11      -0.510  10.898 -13.123  1.00  0.62           C  
ATOM    197  CG2 VAL A  11       1.542   9.536 -12.704  1.00  0.62           C  
ATOM    198  H   VAL A  11       2.275  10.695 -10.229  1.00  0.62           H  
ATOM    199  HA  VAL A  11       1.836  12.206 -12.597  1.00  0.62           H  
ATOM    200  HB  VAL A  11       0.102  10.162 -11.251  1.00  0.62           H  
ATOM    201 1HG1 VAL A  11      -1.035  10.006 -13.374  1.00  0.62           H  
ATOM    202 2HG1 VAL A  11      -1.206  11.616 -12.691  1.00  0.62           H  
ATOM    203 3HG1 VAL A  11      -0.066  11.328 -14.011  1.00  0.62           H  
ATOM    204 1HG2 VAL A  11       1.028   8.631 -12.958  1.00  0.62           H  
ATOM    205 2HG2 VAL A  11       2.016   9.940 -13.586  1.00  0.62           H  
ATOM    206 3HG2 VAL A  11       2.288   9.311 -11.961  1.00  0.62           H  
ATOM    207  N   LYS A  12      -0.332  12.816 -10.151  1.00  0.63           N  
ATOM    208  CA  LYS A  12      -1.322  13.812  -9.766  1.00  0.63           C  
ATOM    209  C   LYS A  12      -0.739  15.227  -9.742  1.00  0.63           C  
ATOM    210  O   LYS A  12      -1.366  16.166 -10.233  1.00  0.63           O  
ATOM    211  CB  LYS A  12      -1.955  13.470  -8.417  1.00  0.63           C  
ATOM    212  CG  LYS A  12      -2.937  12.307  -8.488  1.00  0.63           C  
ATOM    213  CD  LYS A  12      -3.534  11.988  -7.140  1.00  0.63           C  
ATOM    214  CE  LYS A  12      -4.455  13.094  -6.660  1.00  0.63           C  
ATOM    215  NZ  LYS A  12      -5.124  12.738  -5.379  1.00  0.63           N  
ATOM    216  H   LYS A  12      -0.061  12.074  -9.505  1.00  0.63           H  
ATOM    217  HA  LYS A  12      -2.118  13.799 -10.510  1.00  0.63           H  
ATOM    218 1HB  LYS A  12      -1.166  13.201  -7.709  1.00  0.63           H  
ATOM    219 2HB  LYS A  12      -2.473  14.342  -8.021  1.00  0.63           H  
ATOM    220 1HG  LYS A  12      -3.741  12.553  -9.181  1.00  0.63           H  
ATOM    221 2HG  LYS A  12      -2.417  11.419  -8.859  1.00  0.63           H  
ATOM    222 1HD  LYS A  12      -4.120  11.075  -7.226  1.00  0.63           H  
ATOM    223 2HD  LYS A  12      -2.741  11.836  -6.410  1.00  0.63           H  
ATOM    224 1HE  LYS A  12      -3.875  14.004  -6.516  1.00  0.63           H  
ATOM    225 2HE  LYS A  12      -5.217  13.276  -7.418  1.00  0.63           H  
ATOM    226 1HZ  LYS A  12      -5.729  13.493  -5.092  1.00  0.63           H  
ATOM    227 2HZ  LYS A  12      -5.673  11.898  -5.513  1.00  0.63           H  
ATOM    228 3HZ  LYS A  12      -4.428  12.575  -4.668  1.00  0.63           H  
ATOM    229  N   LYS A  13       0.492  15.394  -9.259  1.00  0.64           N  
ATOM    230  CA  LYS A  13       1.093  16.729  -9.232  1.00  0.64           C  
ATOM    231  C   LYS A  13       1.227  17.284 -10.647  1.00  0.64           C  
ATOM    232  O   LYS A  13       1.033  18.478 -10.889  1.00  0.64           O  
ATOM    233  CB  LYS A  13       2.450  16.677  -8.538  1.00  0.64           C  
ATOM    234  CG  LYS A  13       2.357  16.449  -7.019  1.00  0.64           C  
ATOM    235  CD  LYS A  13       3.728  16.318  -6.377  1.00  0.64           C  
ATOM    236  CE  LYS A  13       3.608  16.050  -4.881  1.00  0.64           C  
ATOM    237  NZ  LYS A  13       4.938  15.861  -4.238  1.00  0.64           N  
ATOM    238  H   LYS A  13       1.003  14.601  -8.868  1.00  0.64           H  
ATOM    239  HA  LYS A  13       0.436  17.393  -8.670  1.00  0.64           H  
ATOM    240 1HB  LYS A  13       3.038  15.858  -8.962  1.00  0.64           H  
ATOM    241 2HB  LYS A  13       2.992  17.602  -8.719  1.00  0.64           H  
ATOM    242 1HG  LYS A  13       1.838  17.293  -6.566  1.00  0.64           H  
ATOM    243 2HG  LYS A  13       1.781  15.553  -6.819  1.00  0.64           H  
ATOM    244 1HD  LYS A  13       4.262  15.487  -6.844  1.00  0.64           H  
ATOM    245 2HD  LYS A  13       4.298  17.232  -6.535  1.00  0.64           H  
ATOM    246 1HE  LYS A  13       3.103  16.890  -4.409  1.00  0.64           H  
ATOM    247 2HE  LYS A  13       3.012  15.147  -4.729  1.00  0.64           H  
ATOM    248 1HZ  LYS A  13       4.812  15.683  -3.250  1.00  0.64           H  
ATOM    249 2HZ  LYS A  13       5.405  15.072  -4.663  1.00  0.64           H  
ATOM    250 3HZ  LYS A  13       5.498  16.693  -4.362  1.00  0.64           H  
ATOM    251  N   VAL A  14       1.526  16.395 -11.584  1.00  0.66           N  
ATOM    252  CA  VAL A  14       1.654  16.722 -12.991  1.00  0.66           C  
ATOM    253  C   VAL A  14       0.315  17.006 -13.685  1.00  0.66           C  
ATOM    254  O   VAL A  14       0.215  17.919 -14.509  1.00  0.66           O  
ATOM    255  CB  VAL A  14       2.374  15.575 -13.718  1.00  0.66           C  
ATOM    256  CG1 VAL A  14       2.354  15.777 -15.165  1.00  0.66           C  
ATOM    257  CG2 VAL A  14       3.813  15.501 -13.249  1.00  0.66           C  
ATOM    258  H   VAL A  14       1.700  15.430 -11.296  1.00  0.66           H  
ATOM    259  HA  VAL A  14       2.274  17.608 -13.059  1.00  0.66           H  
ATOM    260  HB  VAL A  14       1.867  14.641 -13.498  1.00  0.66           H  
ATOM    261 1HG1 VAL A  14       2.864  14.949 -15.619  1.00  0.66           H  
ATOM    262 2HG1 VAL A  14       1.325  15.821 -15.510  1.00  0.66           H  
ATOM    263 3HG1 VAL A  14       2.846  16.676 -15.426  1.00  0.66           H  
ATOM    264 1HG2 VAL A  14       4.303  14.684 -13.756  1.00  0.66           H  
ATOM    265 2HG2 VAL A  14       4.323  16.434 -13.480  1.00  0.66           H  
ATOM    266 3HG2 VAL A  14       3.848  15.333 -12.180  1.00  0.66           H  
ATOM    267  N   THR A  15      -0.700  16.197 -13.383  1.00  0.70           N  
ATOM    268  CA  THR A  15      -1.983  16.275 -14.064  1.00  0.70           C  
ATOM    269  C   THR A  15      -3.153  16.975 -13.343  1.00  0.70           C  
ATOM    270  O   THR A  15      -4.190  17.192 -13.969  1.00  0.70           O  
ATOM    271  CB  THR A  15      -2.407  14.856 -14.451  1.00  0.70           C  
ATOM    272  OG1 THR A  15      -2.592  14.050 -13.287  1.00  0.70           O  
ATOM    273  CG2 THR A  15      -1.288  14.229 -15.287  1.00  0.70           C  
ATOM    274  H   THR A  15      -0.553  15.463 -12.693  1.00  0.70           H  
ATOM    275  HA  THR A  15      -1.815  16.821 -14.992  1.00  0.70           H  
ATOM    276  HB  THR A  15      -3.324  14.895 -15.030  1.00  0.70           H  
ATOM    277  HG1 THR A  15      -1.732  13.987 -12.813  1.00  0.70           H  
ATOM    278 1HG2 THR A  15      -1.556  13.233 -15.588  1.00  0.70           H  
ATOM    279 2HG2 THR A  15      -1.106  14.827 -16.164  1.00  0.70           H  
ATOM    280 3HG2 THR A  15      -0.379  14.186 -14.698  1.00  0.70           H  
ATOM    281  N   GLU A  16      -2.980  17.425 -12.093  1.00  0.74           N  
ATOM    282  CA  GLU A  16      -4.056  18.089 -11.326  1.00  0.74           C  
ATOM    283  C   GLU A  16      -4.748  19.224 -12.084  1.00  0.74           C  
ATOM    284  O   GLU A  16      -5.951  19.433 -11.935  1.00  0.74           O  
ATOM    285  CB  GLU A  16      -3.527  18.683 -10.002  1.00  0.74           C  
ATOM    286  CG  GLU A  16      -4.623  19.321  -9.126  1.00  0.74           C  
ATOM    287  CD  GLU A  16      -4.133  19.871  -7.789  1.00  0.74           C  
ATOM    288  OE1 GLU A  16      -2.956  19.828  -7.525  1.00  0.74           O  
ATOM    289  OE2 GLU A  16      -4.958  20.333  -7.035  1.00  0.74           O  
ATOM    290  H   GLU A  16      -2.112  17.209 -11.611  1.00  0.74           H  
ATOM    291  HA  GLU A  16      -4.809  17.336 -11.091  1.00  0.74           H  
ATOM    292 1HB  GLU A  16      -3.049  17.901  -9.415  1.00  0.74           H  
ATOM    293 2HB  GLU A  16      -2.772  19.440 -10.216  1.00  0.74           H  
ATOM    294 1HG  GLU A  16      -5.079  20.135  -9.689  1.00  0.74           H  
ATOM    295 2HG  GLU A  16      -5.393  18.574  -8.941  1.00  0.74           H  
ATOM    296  N   GLY A  17      -3.989  19.975 -12.878  1.00  0.79           N  
ATOM    297  CA  GLY A  17      -4.516  21.125 -13.605  1.00  0.79           C  
ATOM    298  C   GLY A  17      -5.271  20.775 -14.900  1.00  0.79           C  
ATOM    299  O   GLY A  17      -5.711  21.680 -15.614  1.00  0.79           O  
ATOM    300  H   GLY A  17      -3.010  19.736 -12.965  1.00  0.79           H  
ATOM    301 1HA  GLY A  17      -5.180  21.682 -12.944  1.00  0.79           H  
ATOM    302 2HA  GLY A  17      -3.691  21.794 -13.846  1.00  0.79           H  
ATOM    303  N   VAL A  18      -5.408  19.485 -15.218  1.00  0.84           N  
ATOM    304  CA  VAL A  18      -6.090  19.070 -16.440  1.00  0.84           C  
ATOM    305  C   VAL A  18      -7.431  18.373 -16.184  1.00  0.84           C  
ATOM    306  O   VAL A  18      -7.544  17.416 -15.406  1.00  0.84           O  
ATOM    307  CB  VAL A  18      -5.189  18.156 -17.279  1.00  0.84           C  
ATOM    308  CG1 VAL A  18      -5.932  17.680 -18.525  1.00  0.84           C  
ATOM    309  CG2 VAL A  18      -3.922  18.920 -17.690  1.00  0.84           C  
ATOM    310  H   VAL A  18      -5.026  18.767 -14.603  1.00  0.84           H  
ATOM    311  HA  VAL A  18      -6.287  19.962 -17.033  1.00  0.84           H  
ATOM    312  HB  VAL A  18      -4.917  17.275 -16.689  1.00  0.84           H  
ATOM    313 1HG1 VAL A  18      -5.288  17.034 -19.105  1.00  0.84           H  
ATOM    314 2HG1 VAL A  18      -6.820  17.125 -18.234  1.00  0.84           H  
ATOM    315 3HG1 VAL A  18      -6.221  18.539 -19.129  1.00  0.84           H  
ATOM    316 1HG2 VAL A  18      -3.278  18.281 -18.285  1.00  0.84           H  
ATOM    317 2HG2 VAL A  18      -4.204  19.794 -18.280  1.00  0.84           H  
ATOM    318 3HG2 VAL A  18      -3.385  19.240 -16.797  1.00  0.84           H  
ATOM    319  N   LYS A  19      -8.450  18.879 -16.870  1.00  0.87           N  
ATOM    320  CA  LYS A  19      -9.812  18.388 -16.751  1.00  0.87           C  
ATOM    321  C   LYS A  19      -9.899  16.886 -17.010  1.00  0.87           C  
ATOM    322  O   LYS A  19      -9.282  16.367 -17.941  1.00  0.87           O  
ATOM    323  CB  LYS A  19     -10.750  19.142 -17.703  1.00  0.87           C  
ATOM    324  CG  LYS A  19     -12.216  18.756 -17.543  1.00  0.87           C  
ATOM    325  CD  LYS A  19     -13.143  19.496 -18.473  1.00  0.87           C  
ATOM    326  CE  LYS A  19     -14.616  19.154 -18.165  1.00  0.87           C  
ATOM    327  NZ  LYS A  19     -14.947  17.699 -18.427  1.00  0.87           N  
ATOM    328  H   LYS A  19      -8.268  19.657 -17.491  1.00  0.87           H  
ATOM    329  HA  LYS A  19     -10.150  18.566 -15.730  1.00  0.87           H  
ATOM    330 1HB  LYS A  19     -10.660  20.215 -17.540  1.00  0.87           H  
ATOM    331 2HB  LYS A  19     -10.465  18.936 -18.734  1.00  0.87           H  
ATOM    332 1HG  LYS A  19     -12.308  17.723 -17.789  1.00  0.87           H  
ATOM    333 2HG  LYS A  19     -12.537  18.893 -16.513  1.00  0.87           H  
ATOM    334 1HD  LYS A  19     -12.992  20.570 -18.369  1.00  0.87           H  
ATOM    335 2HD  LYS A  19     -12.925  19.209 -19.500  1.00  0.87           H  
ATOM    336 1HE  LYS A  19     -14.827  19.380 -17.122  1.00  0.87           H  
ATOM    337 2HE  LYS A  19     -15.250  19.773 -18.796  1.00  0.87           H  
ATOM    338 1HZ  LYS A  19     -15.913  17.527 -18.224  1.00  0.87           H  
ATOM    339 2HZ  LYS A  19     -14.763  17.462 -19.389  1.00  0.87           H  
ATOM    340 3HZ  LYS A  19     -14.374  17.066 -17.827  1.00  0.87           H  
ATOM    341  N   ASP A  20     -10.654  16.215 -16.142  1.00  0.90           N  
ATOM    342  CA  ASP A  20     -10.935  14.776 -16.138  1.00  0.90           C  
ATOM    343  C   ASP A  20      -9.743  13.874 -15.798  1.00  0.90           C  
ATOM    344  O   ASP A  20      -9.856  12.647 -15.883  1.00  0.90           O  
ATOM    345  CB  ASP A  20     -11.496  14.324 -17.502  1.00  0.90           C  
ATOM    346  CG  ASP A  20     -12.791  15.069 -17.912  1.00  0.90           C  
ATOM    347  OD1 ASP A  20     -13.397  15.716 -17.074  1.00  0.90           O  
ATOM    348  OD2 ASP A  20     -13.147  15.039 -19.065  1.00  0.90           O  
ATOM    349  H   ASP A  20     -11.085  16.758 -15.409  1.00  0.90           H  
ATOM    350  HA  ASP A  20     -11.701  14.596 -15.384  1.00  0.90           H  
ATOM    351 1HB  ASP A  20     -10.748  14.451 -18.284  1.00  0.90           H  
ATOM    352 2HB  ASP A  20     -11.718  13.260 -17.452  1.00  0.90           H  
ATOM    353  N   ALA A  21      -8.637  14.433 -15.292  1.00  0.90           N  
ATOM    354  CA  ALA A  21      -7.517  13.577 -14.888  1.00  0.90           C  
ATOM    355  C   ALA A  21      -7.774  12.950 -13.513  1.00  0.90           C  
ATOM    356  O   ALA A  21      -7.088  13.217 -12.522  1.00  0.90           O  
ATOM    357  CB  ALA A  21      -6.233  14.371 -14.864  1.00  0.90           C  
ATOM    358  H   ALA A  21      -8.531  15.450 -15.236  1.00  0.90           H  
ATOM    359  HA  ALA A  21      -7.422  12.774 -15.618  1.00  0.90           H  
ATOM    360 1HB  ALA A  21      -5.408  13.716 -14.586  1.00  0.90           H  
ATOM    361 2HB  ALA A  21      -6.047  14.794 -15.854  1.00  0.90           H  
ATOM    362 3HB  ALA A  21      -6.314  15.185 -14.139  1.00  0.90           H  
ATOM    363  N   ASN A  22      -8.750  12.063 -13.465  1.00  0.88           N  
ATOM    364  CA  ASN A  22      -9.202  11.464 -12.216  1.00  0.88           C  
ATOM    365  C   ASN A  22      -8.335  10.290 -11.802  1.00  0.88           C  
ATOM    366  O   ASN A  22      -8.756   9.126 -11.866  1.00  0.88           O  
ATOM    367  CB  ASN A  22     -10.650  11.050 -12.335  1.00  0.88           C  
ATOM    368  CG  ASN A  22     -11.568  12.233 -12.524  1.00  0.88           C  
ATOM    369  OD1 ASN A  22     -11.399  13.285 -11.893  1.00  0.88           O  
ATOM    370  ND2 ASN A  22     -12.541  12.078 -13.383  1.00  0.88           N  
ATOM    371  H   ASN A  22      -9.236  11.871 -14.338  1.00  0.88           H  
ATOM    372  HA  ASN A  22      -9.122  12.214 -11.427  1.00  0.88           H  
ATOM    373 1HB  ASN A  22     -10.766  10.378 -13.187  1.00  0.88           H  
ATOM    374 2HB  ASN A  22     -10.949  10.504 -11.440  1.00  0.88           H  
ATOM    375 1HD2 ASN A  22     -13.182  12.827 -13.554  1.00  0.88           H  
ATOM    376 2HD2 ASN A  22     -12.641  11.213 -13.874  1.00  0.88           H  
ATOM    377  N   PHE A  23      -7.105  10.600 -11.410  1.00  0.85           N  
ATOM    378  CA  PHE A  23      -6.167   9.556 -11.036  1.00  0.85           C  
ATOM    379  C   PHE A  23      -6.326   9.093  -9.597  1.00  0.85           C  
ATOM    380  O   PHE A  23      -5.876   9.753  -8.657  1.00  0.85           O  
ATOM    381  CB  PHE A  23      -4.730   9.961 -11.298  1.00  0.85           C  
ATOM    382  CG  PHE A  23      -3.785   8.810 -11.140  1.00  0.85           C  
ATOM    383  CD1 PHE A  23      -4.239   7.509 -11.086  1.00  0.85           C  
ATOM    384  CD2 PHE A  23      -2.479   9.009 -11.097  1.00  0.85           C  
ATOM    385  CE1 PHE A  23      -3.392   6.460 -10.970  1.00  0.85           C  
ATOM    386  CE2 PHE A  23      -1.622   7.949 -11.008  1.00  0.85           C  
ATOM    387  CZ  PHE A  23      -2.081   6.686 -10.934  1.00  0.85           C  
ATOM    388  H   PHE A  23      -6.842  11.587 -11.417  1.00  0.85           H  
ATOM    389  HA  PHE A  23      -6.357   8.708 -11.660  1.00  0.85           H  
ATOM    390 1HB  PHE A  23      -4.632  10.355 -12.312  1.00  0.85           H  
ATOM    391 2HB  PHE A  23      -4.437  10.743 -10.610  1.00  0.85           H  
ATOM    392  HD1 PHE A  23      -5.281   7.321 -11.131  1.00  0.85           H  
ATOM    393  HD2 PHE A  23      -2.118  10.023 -11.144  1.00  0.85           H  
ATOM    394  HE1 PHE A  23      -3.773   5.451 -10.920  1.00  0.85           H  
ATOM    395  HE2 PHE A  23      -0.568   8.111 -11.001  1.00  0.85           H  
ATOM    396  HZ  PHE A  23      -1.399   5.873 -10.856  1.00  0.85           H  
ATOM    397  N   THR A  24      -7.012   7.962  -9.443  1.00  0.81           N  
ATOM    398  CA  THR A  24      -7.276   7.376  -8.144  1.00  0.81           C  
ATOM    399  C   THR A  24      -6.835   5.906  -8.093  1.00  0.81           C  
ATOM    400  O   THR A  24      -6.577   5.373  -7.012  1.00  0.81           O  
ATOM    401  CB  THR A  24      -8.772   7.472  -7.792  1.00  0.81           C  
ATOM    402  OG1 THR A  24      -9.536   6.705  -8.727  1.00  0.81           O  
ATOM    403  CG2 THR A  24      -9.238   8.928  -7.854  1.00  0.81           C  
ATOM    404  H   THR A  24      -7.344   7.505 -10.281  1.00  0.81           H  
ATOM    405  HA  THR A  24      -6.706   7.923  -7.393  1.00  0.81           H  
ATOM    406  HB  THR A  24      -8.931   7.076  -6.789  1.00  0.81           H  
ATOM    407  HG1 THR A  24      -9.124   5.843  -8.838  1.00  0.81           H  
ATOM    408 1HG2 THR A  24     -10.295   8.983  -7.601  1.00  0.81           H  
ATOM    409 2HG2 THR A  24      -8.662   9.524  -7.145  1.00  0.81           H  
ATOM    410 3HG2 THR A  24      -9.090   9.319  -8.859  1.00  0.81           H  
ATOM    411  N   ASN A  25      -6.744   5.245  -9.258  1.00  0.78           N  
ATOM    412  CA  ASN A  25      -6.396   3.817  -9.278  1.00  0.78           C  
ATOM    413  C   ASN A  25      -5.719   3.439 -10.590  1.00  0.78           C  
ATOM    414  O   ASN A  25      -6.243   3.703 -11.680  1.00  0.78           O  
ATOM    415  CB  ASN A  25      -7.609   2.940  -9.042  1.00  0.78           C  
ATOM    416  CG  ASN A  25      -7.251   1.480  -8.737  1.00  0.78           C  
ATOM    417  OD1 ASN A  25      -6.599   0.747  -9.500  1.00  0.78           O  
ATOM    418  ND2 ASN A  25      -7.697   1.042  -7.582  1.00  0.78           N  
ATOM    419  H   ASN A  25      -6.961   5.728 -10.132  1.00  0.78           H  
ATOM    420  HA  ASN A  25      -5.675   3.627  -8.481  1.00  0.78           H  
ATOM    421 1HB  ASN A  25      -8.187   3.338  -8.207  1.00  0.78           H  
ATOM    422 2HB  ASN A  25      -8.251   2.964  -9.925  1.00  0.78           H  
ATOM    423 1HD2 ASN A  25      -7.512   0.101  -7.299  1.00  0.78           H  
ATOM    424 2HD2 ASN A  25      -8.220   1.649  -6.983  1.00  0.78           H  
ATOM    425  N   PHE A  26      -4.590   2.742 -10.504  1.00  0.74           N  
ATOM    426  CA  PHE A  26      -3.835   2.409 -11.709  1.00  0.74           C  
ATOM    427  C   PHE A  26      -4.567   1.455 -12.671  1.00  0.74           C  
ATOM    428  O   PHE A  26      -4.219   1.382 -13.843  1.00  0.74           O  
ATOM    429  CB  PHE A  26      -2.494   1.777 -11.348  1.00  0.74           C  
ATOM    430  CG  PHE A  26      -1.422   2.685 -10.762  1.00  0.74           C  
ATOM    431  CD1 PHE A  26      -1.369   2.915  -9.394  1.00  0.74           C  
ATOM    432  CD2 PHE A  26      -0.439   3.261 -11.562  1.00  0.74           C  
ATOM    433  CE1 PHE A  26      -0.376   3.702  -8.846  1.00  0.74           C  
ATOM    434  CE2 PHE A  26       0.557   4.049 -11.000  1.00  0.74           C  
ATOM    435  CZ  PHE A  26       0.582   4.265  -9.644  1.00  0.74           C  
ATOM    436  H   PHE A  26      -4.220   2.489  -9.596  1.00  0.74           H  
ATOM    437  HA  PHE A  26      -3.636   3.338 -12.220  1.00  0.74           H  
ATOM    438 1HB  PHE A  26      -2.669   0.972 -10.631  1.00  0.74           H  
ATOM    439 2HB  PHE A  26      -2.077   1.316 -12.246  1.00  0.74           H  
ATOM    440  HD1 PHE A  26      -2.121   2.460  -8.749  1.00  0.74           H  
ATOM    441  HD2 PHE A  26      -0.455   3.083 -12.632  1.00  0.74           H  
ATOM    442  HE1 PHE A  26      -0.350   3.875  -7.770  1.00  0.74           H  
ATOM    443  HE2 PHE A  26       1.318   4.493 -11.621  1.00  0.74           H  
ATOM    444  HZ  PHE A  26       1.358   4.880  -9.198  1.00  0.74           H  
ATOM    445  N   LYS A  27      -5.573   0.722 -12.195  1.00  0.70           N  
ATOM    446  CA  LYS A  27      -6.310  -0.198 -13.065  1.00  0.70           C  
ATOM    447  C   LYS A  27      -7.533   0.414 -13.766  1.00  0.70           C  
ATOM    448  O   LYS A  27      -8.235  -0.263 -14.537  1.00  0.70           O  
ATOM    449  CB  LYS A  27      -6.744  -1.431 -12.306  1.00  0.70           C  
ATOM    450  CG  LYS A  27      -5.630  -2.350 -11.886  1.00  0.70           C  
ATOM    451  CD  LYS A  27      -6.190  -3.601 -11.215  1.00  0.70           C  
ATOM    452  CE  LYS A  27      -5.079  -4.541 -10.793  1.00  0.70           C  
ATOM    453  NZ  LYS A  27      -5.599  -5.763 -10.126  1.00  0.70           N  
ATOM    454  H   LYS A  27      -5.850   0.809 -11.219  1.00  0.70           H  
ATOM    455  HA  LYS A  27      -5.620  -0.524 -13.842  1.00  0.70           H  
ATOM    456 1HB  LYS A  27      -7.252  -1.114 -11.394  1.00  0.70           H  
ATOM    457 2HB  LYS A  27      -7.458  -1.980 -12.875  1.00  0.70           H  
ATOM    458 1HG  LYS A  27      -5.062  -2.647 -12.772  1.00  0.70           H  
ATOM    459 2HG  LYS A  27      -4.955  -1.837 -11.196  1.00  0.70           H  
ATOM    460 1HD  LYS A  27      -6.769  -3.313 -10.337  1.00  0.70           H  
ATOM    461 2HD  LYS A  27      -6.852  -4.120 -11.913  1.00  0.70           H  
ATOM    462 1HE  LYS A  27      -4.502  -4.831 -11.671  1.00  0.70           H  
ATOM    463 2HE  LYS A  27      -4.432  -4.020 -10.103  1.00  0.70           H  
ATOM    464 1HZ  LYS A  27      -4.822  -6.350  -9.858  1.00  0.70           H  
ATOM    465 2HZ  LYS A  27      -6.121  -5.497  -9.304  1.00  0.70           H  
ATOM    466 3HZ  LYS A  27      -6.200  -6.264 -10.760  1.00  0.70           H  
ATOM    467  N   THR A  28      -7.828   1.672 -13.464  1.00  0.67           N  
ATOM    468  CA  THR A  28      -8.967   2.331 -14.086  1.00  0.67           C  
ATOM    469  C   THR A  28      -8.602   3.675 -14.688  1.00  0.67           C  
ATOM    470  O   THR A  28      -8.933   3.968 -15.833  1.00  0.67           O  
ATOM    471  CB  THR A  28     -10.125   2.531 -13.099  1.00  0.67           C  
ATOM    472  OG1 THR A  28     -10.553   1.261 -12.586  1.00  0.67           O  
ATOM    473  CG2 THR A  28     -11.290   3.210 -13.802  1.00  0.67           C  
ATOM    474  H   THR A  28      -7.234   2.196 -12.820  1.00  0.67           H  
ATOM    475  HA  THR A  28      -9.329   1.702 -14.898  1.00  0.67           H  
ATOM    476  HB  THR A  28      -9.790   3.155 -12.269  1.00  0.67           H  
ATOM    477  HG1 THR A  28     -10.779   0.677 -13.320  1.00  0.67           H  
ATOM    478 1HG2 THR A  28     -12.108   3.352 -13.097  1.00  0.67           H  
ATOM    479 2HG2 THR A  28     -10.969   4.178 -14.186  1.00  0.67           H  
ATOM    480 3HG2 THR A  28     -11.627   2.584 -14.626  1.00  0.67           H  
ATOM    481  N   SER A  29      -7.916   4.505 -13.916  1.00  0.65           N  
ATOM    482  CA  SER A  29      -7.662   5.895 -14.270  1.00  0.65           C  
ATOM    483  C   SER A  29      -6.884   6.112 -15.571  1.00  0.65           C  
ATOM    484  O   SER A  29      -6.962   7.177 -16.179  1.00  0.65           O  
ATOM    485  CB  SER A  29      -6.905   6.537 -13.143  1.00  0.65           C  
ATOM    486  OG  SER A  29      -7.711   6.628 -11.945  1.00  0.65           O  
ATOM    487  H   SER A  29      -7.578   4.185 -13.013  1.00  0.65           H  
ATOM    488  HA  SER A  29      -8.628   6.394 -14.369  1.00  0.65           H  
ATOM    489 1HB  SER A  29      -6.012   5.945 -12.946  1.00  0.65           H  
ATOM    490 2HB  SER A  29      -6.581   7.519 -13.464  1.00  0.65           H  
ATOM    491  HG  SER A  29      -8.267   7.453 -12.056  1.00  0.65           H  
ATOM    492  N   TRP A  30      -6.125   5.114 -15.993  1.00  0.63           N  
ATOM    493  CA  TRP A  30      -5.305   5.218 -17.190  1.00  0.63           C  
ATOM    494  C   TRP A  30      -5.977   4.710 -18.449  1.00  0.63           C  
ATOM    495  O   TRP A  30      -5.489   4.962 -19.553  1.00  0.63           O  
ATOM    496  CB  TRP A  30      -4.043   4.423 -16.960  1.00  0.63           C  
ATOM    497  CG  TRP A  30      -3.311   4.974 -15.900  1.00  0.63           C  
ATOM    498  CD1 TRP A  30      -3.305   4.552 -14.654  1.00  0.63           C  
ATOM    499  CD2 TRP A  30      -2.455   6.075 -15.951  1.00  0.63           C  
ATOM    500  NE1 TRP A  30      -2.498   5.325 -13.909  1.00  0.63           N  
ATOM    501  CE2 TRP A  30      -1.977   6.264 -14.687  1.00  0.63           C  
ATOM    502  CE3 TRP A  30      -2.063   6.898 -16.944  1.00  0.63           C  
ATOM    503  CZ2 TRP A  30      -1.131   7.251 -14.394  1.00  0.63           C  
ATOM    504  CZ3 TRP A  30      -1.197   7.895 -16.646  1.00  0.63           C  
ATOM    505  CH2 TRP A  30      -0.747   8.058 -15.398  1.00  0.63           C  
ATOM    506  H   TRP A  30      -6.110   4.260 -15.455  1.00  0.63           H  
ATOM    507  HA  TRP A  30      -5.047   6.267 -17.335  1.00  0.63           H  
ATOM    508 1HB  TRP A  30      -4.294   3.390 -16.719  1.00  0.63           H  
ATOM    509 2HB  TRP A  30      -3.425   4.427 -17.857  1.00  0.63           H  
ATOM    510  HD1 TRP A  30      -3.875   3.715 -14.316  1.00  0.63           H  
ATOM    511  HE1 TRP A  30      -2.307   5.226 -12.923  1.00  0.63           H  
ATOM    512  HE3 TRP A  30      -2.448   6.754 -17.941  1.00  0.63           H  
ATOM    513  HZ2 TRP A  30      -0.750   7.395 -13.411  1.00  0.63           H  
ATOM    514  HZ3 TRP A  30      -0.885   8.563 -17.426  1.00  0.63           H  
ATOM    515  HH2 TRP A  30      -0.062   8.856 -15.194  1.00  0.63           H  
ATOM    516  N   LYS A  31      -7.109   4.017 -18.306  1.00  0.62           N  
ATOM    517  CA  LYS A  31      -7.743   3.386 -19.458  1.00  0.62           C  
ATOM    518  C   LYS A  31      -8.200   4.397 -20.495  1.00  0.62           C  
ATOM    519  O   LYS A  31      -8.317   4.075 -21.667  1.00  0.62           O  
ATOM    520  CB  LYS A  31      -8.950   2.556 -19.020  1.00  0.62           C  
ATOM    521  CG  LYS A  31     -10.197   3.384 -18.652  1.00  0.62           C  
ATOM    522  CD  LYS A  31     -11.336   2.520 -18.150  1.00  0.62           C  
ATOM    523  CE  LYS A  31     -12.526   3.378 -17.663  1.00  0.62           C  
ATOM    524  NZ  LYS A  31     -13.143   4.216 -18.758  1.00  0.62           N  
ATOM    525  H   LYS A  31      -7.541   3.909 -17.389  1.00  0.62           H  
ATOM    526  HA  LYS A  31      -7.015   2.733 -19.928  1.00  0.62           H  
ATOM    527 1HB  LYS A  31      -9.225   1.868 -19.816  1.00  0.62           H  
ATOM    528 2HB  LYS A  31      -8.679   1.956 -18.150  1.00  0.62           H  
ATOM    529 1HG  LYS A  31      -9.971   4.165 -17.944  1.00  0.62           H  
ATOM    530 2HG  LYS A  31     -10.553   3.864 -19.560  1.00  0.62           H  
ATOM    531 1HD  LYS A  31     -11.668   1.857 -18.950  1.00  0.62           H  
ATOM    532 2HD  LYS A  31     -10.977   1.911 -17.320  1.00  0.62           H  
ATOM    533 1HE  LYS A  31     -13.286   2.710 -17.262  1.00  0.62           H  
ATOM    534 2HE  LYS A  31     -12.183   4.042 -16.867  1.00  0.62           H  
ATOM    535 1HZ  LYS A  31     -13.911   4.746 -18.386  1.00  0.62           H  
ATOM    536 2HZ  LYS A  31     -12.450   4.887 -19.146  1.00  0.62           H  
ATOM    537 3HZ  LYS A  31     -13.472   3.626 -19.499  1.00  0.62           H  
ATOM    538  N   ASP A  32      -8.437   5.634 -20.072  1.00  0.61           N  
ATOM    539  CA  ASP A  32      -8.905   6.674 -20.971  1.00  0.61           C  
ATOM    540  C   ASP A  32      -7.767   7.289 -21.796  1.00  0.61           C  
ATOM    541  O   ASP A  32      -8.007   7.980 -22.786  1.00  0.61           O  
ATOM    542  CB  ASP A  32      -9.641   7.751 -20.171  1.00  0.61           C  
ATOM    543  CG  ASP A  32     -10.946   7.211 -19.509  1.00  0.61           C  
ATOM    544  OD1 ASP A  32     -11.396   6.136 -19.882  1.00  0.61           O  
ATOM    545  OD2 ASP A  32     -11.466   7.867 -18.645  1.00  0.61           O  
ATOM    546  H   ASP A  32      -8.303   5.845 -19.092  1.00  0.61           H  
ATOM    547  HA  ASP A  32      -9.619   6.231 -21.661  1.00  0.61           H  
ATOM    548 1HB  ASP A  32      -8.985   8.158 -19.399  1.00  0.61           H  
ATOM    549 2HB  ASP A  32      -9.917   8.570 -20.840  1.00  0.61           H  
ATOM    550  N   GLY A  33      -6.527   7.163 -21.302  1.00  0.60           N  
ATOM    551  CA  GLY A  33      -5.351   7.750 -21.952  1.00  0.60           C  
ATOM    552  C   GLY A  33      -5.160   9.239 -21.668  1.00  0.60           C  
ATOM    553  O   GLY A  33      -4.152   9.833 -22.066  1.00  0.60           O  
ATOM    554  H   GLY A  33      -6.368   6.552 -20.503  1.00  0.60           H  
ATOM    555 1HA  GLY A  33      -4.461   7.199 -21.642  1.00  0.60           H  
ATOM    556 2HA  GLY A  33      -5.444   7.620 -23.024  1.00  0.60           H  
ATOM    557  N   THR A  34      -6.100   9.834 -20.940  1.00  0.60           N  
ATOM    558  CA  THR A  34      -6.071  11.266 -20.702  1.00  0.60           C  
ATOM    559  C   THR A  34      -5.056  11.702 -19.679  1.00  0.60           C  
ATOM    560  O   THR A  34      -4.556  12.827 -19.715  1.00  0.60           O  
ATOM    561  CB  THR A  34      -7.467  11.750 -20.274  1.00  0.60           C  
ATOM    562  OG1 THR A  34      -7.879  11.076 -19.073  1.00  0.60           O  
ATOM    563  CG2 THR A  34      -8.453  11.470 -21.399  1.00  0.60           C  
ATOM    564  H   THR A  34      -6.879   9.286 -20.608  1.00  0.60           H  
ATOM    565  HA  THR A  34      -5.818  11.741 -21.644  1.00  0.60           H  
ATOM    566  HB  THR A  34      -7.425  12.804 -20.070  1.00  0.60           H  
ATOM    567  HG1 THR A  34      -8.597  11.568 -18.650  1.00  0.60           H  
ATOM    568 1HG2 THR A  34      -9.419  11.826 -21.119  1.00  0.60           H  
ATOM    569 2HG2 THR A  34      -8.139  11.975 -22.299  1.00  0.60           H  
ATOM    570 3HG2 THR A  34      -8.494  10.403 -21.593  1.00  0.60           H  
ATOM    571  N   VAL A  35      -4.697  10.801 -18.793  1.00  0.60           N  
ATOM    572  CA  VAL A  35      -3.742  11.157 -17.778  1.00  0.60           C  
ATOM    573  C   VAL A  35      -2.369  11.183 -18.478  1.00  0.60           C  
ATOM    574  O   VAL A  35      -1.568  12.087 -18.246  1.00  0.60           O  
ATOM    575  CB  VAL A  35      -3.790  10.182 -16.595  1.00  0.60           C  
ATOM    576  CG1 VAL A  35      -2.766  10.567 -15.613  1.00  0.60           C  
ATOM    577  CG2 VAL A  35      -5.164  10.187 -15.928  1.00  0.60           C  
ATOM    578  H   VAL A  35      -5.130   9.890 -18.808  1.00  0.60           H  
ATOM    579  HA  VAL A  35      -3.969  12.156 -17.404  1.00  0.60           H  
ATOM    580  HB  VAL A  35      -3.583   9.198 -16.956  1.00  0.60           H  
ATOM    581 1HG1 VAL A  35      -2.802   9.860 -14.790  1.00  0.60           H  
ATOM    582 2HG1 VAL A  35      -1.783  10.573 -16.071  1.00  0.60           H  
ATOM    583 3HG1 VAL A  35      -2.994  11.558 -15.240  1.00  0.60           H  
ATOM    584 1HG2 VAL A  35      -5.168   9.477 -15.095  1.00  0.60           H  
ATOM    585 2HG2 VAL A  35      -5.383  11.186 -15.554  1.00  0.60           H  
ATOM    586 3HG2 VAL A  35      -5.927   9.894 -16.653  1.00  0.60           H  
ATOM    587  N   LEU A  36      -2.102  10.196 -19.358  1.00  0.60           N  
ATOM    588  CA  LEU A  36      -0.814  10.159 -20.062  1.00  0.60           C  
ATOM    589  C   LEU A  36      -0.637  11.392 -20.943  1.00  0.60           C  
ATOM    590  O   LEU A  36       0.439  12.000 -20.976  1.00  0.60           O  
ATOM    591  CB  LEU A  36      -0.710   8.932 -20.984  1.00  0.60           C  
ATOM    592  CG  LEU A  36      -0.617   7.578 -20.351  1.00  0.60           C  
ATOM    593  CD1 LEU A  36      -0.701   6.496 -21.450  1.00  0.60           C  
ATOM    594  CD2 LEU A  36       0.685   7.482 -19.588  1.00  0.60           C  
ATOM    595  H   LEU A  36      -2.795   9.484 -19.537  1.00  0.60           H  
ATOM    596  HA  LEU A  36      -0.013  10.135 -19.328  1.00  0.60           H  
ATOM    597 1HB  LEU A  36      -1.579   8.928 -21.647  1.00  0.60           H  
ATOM    598 2HB  LEU A  36       0.176   9.055 -21.594  1.00  0.60           H  
ATOM    599  HG  LEU A  36      -1.445   7.439 -19.694  1.00  0.60           H  
ATOM    600 1HD1 LEU A  36      -0.645   5.508 -20.993  1.00  0.60           H  
ATOM    601 2HD1 LEU A  36      -1.648   6.593 -21.988  1.00  0.60           H  
ATOM    602 3HD1 LEU A  36       0.127   6.618 -22.152  1.00  0.60           H  
ATOM    603 1HD2 LEU A  36       0.768   6.499 -19.121  1.00  0.60           H  
ATOM    604 2HD2 LEU A  36       1.483   7.626 -20.272  1.00  0.60           H  
ATOM    605 3HD2 LEU A  36       0.740   8.246 -18.828  1.00  0.60           H  
ATOM    606  N   LEU A  37      -1.705  11.796 -21.639  1.00  0.60           N  
ATOM    607  CA  LEU A  37      -1.596  12.980 -22.475  1.00  0.60           C  
ATOM    608  C   LEU A  37      -1.346  14.220 -21.644  1.00  0.60           C  
ATOM    609  O   LEU A  37      -0.541  15.073 -22.023  1.00  0.60           O  
ATOM    610  CB  LEU A  37      -2.844  13.150 -23.318  1.00  0.60           C  
ATOM    611  CG  LEU A  37      -2.997  12.144 -24.419  1.00  0.60           C  
ATOM    612  CD1 LEU A  37      -4.318  12.353 -25.076  1.00  0.60           C  
ATOM    613  CD2 LEU A  37      -1.832  12.288 -25.396  1.00  0.60           C  
ATOM    614  H   LEU A  37      -2.577  11.262 -21.616  1.00  0.60           H  
ATOM    615  HA  LEU A  37      -0.750  12.846 -23.146  1.00  0.60           H  
ATOM    616 1HB  LEU A  37      -3.689  13.021 -22.656  1.00  0.60           H  
ATOM    617 2HB  LEU A  37      -2.876  14.145 -23.725  1.00  0.60           H  
ATOM    618  HG  LEU A  37      -2.988  11.132 -24.007  1.00  0.60           H  
ATOM    619 1HD1 LEU A  37      -4.422  11.646 -25.859  1.00  0.60           H  
ATOM    620 2HD1 LEU A  37      -5.110  12.213 -24.350  1.00  0.60           H  
ATOM    621 3HD1 LEU A  37      -4.375  13.351 -25.488  1.00  0.60           H  
ATOM    622 1HD2 LEU A  37      -1.948  11.557 -26.187  1.00  0.60           H  
ATOM    623 2HD2 LEU A  37      -1.817  13.262 -25.816  1.00  0.60           H  
ATOM    624 3HD2 LEU A  37      -0.900  12.117 -24.871  1.00  0.60           H  
ATOM    625  N   ALA A  38      -2.004  14.302 -20.489  1.00  0.61           N  
ATOM    626  CA  ALA A  38      -1.817  15.407 -19.570  1.00  0.61           C  
ATOM    627  C   ALA A  38      -0.361  15.475 -19.084  1.00  0.61           C  
ATOM    628  O   ALA A  38       0.208  16.565 -18.960  1.00  0.61           O  
ATOM    629  CB  ALA A  38      -2.775  15.254 -18.423  1.00  0.61           C  
ATOM    630  H   ALA A  38      -2.685  13.585 -20.234  1.00  0.61           H  
ATOM    631  HA  ALA A  38      -2.040  16.332 -20.094  1.00  0.61           H  
ATOM    632 1HB  ALA A  38      -2.667  16.082 -17.732  1.00  0.61           H  
ATOM    633 2HB  ALA A  38      -3.791  15.227 -18.805  1.00  0.61           H  
ATOM    634 3HB  ALA A  38      -2.573  14.331 -17.909  1.00  0.61           H  
ATOM    635  N   ILE A  39       0.273  14.309 -18.868  1.00  0.62           N  
ATOM    636  CA  ILE A  39       1.673  14.290 -18.440  1.00  0.62           C  
ATOM    637  C   ILE A  39       2.571  14.890 -19.514  1.00  0.62           C  
ATOM    638  O   ILE A  39       3.436  15.737 -19.229  1.00  0.62           O  
ATOM    639  CB  ILE A  39       2.174  12.859 -18.103  1.00  0.62           C  
ATOM    640  CG1 ILE A  39       1.490  12.310 -16.834  1.00  0.62           C  
ATOM    641  CG2 ILE A  39       3.682  12.866 -17.925  1.00  0.62           C  
ATOM    642  CD1 ILE A  39       1.720  10.839 -16.619  1.00  0.62           C  
ATOM    643  H   ILE A  39      -0.246  13.434 -18.957  1.00  0.62           H  
ATOM    644  HA  ILE A  39       1.756  14.902 -17.568  1.00  0.62           H  
ATOM    645  HB  ILE A  39       1.918  12.191 -18.921  1.00  0.62           H  
ATOM    646 1HG1 ILE A  39       1.870  12.836 -15.967  1.00  0.62           H  
ATOM    647 2HG1 ILE A  39       0.428  12.484 -16.901  1.00  0.62           H  
ATOM    648 1HG2 ILE A  39       4.018  11.862 -17.717  1.00  0.62           H  
ATOM    649 2HG2 ILE A  39       4.142  13.223 -18.841  1.00  0.62           H  
ATOM    650 3HG2 ILE A  39       3.961  13.516 -17.105  1.00  0.62           H  
ATOM    651 1HD1 ILE A  39       1.225  10.533 -15.727  1.00  0.62           H  
ATOM    652 2HD1 ILE A  39       1.326  10.282 -17.458  1.00  0.62           H  
ATOM    653 3HD1 ILE A  39       2.781  10.647 -16.528  1.00  0.62           H  
ATOM    654  N   ILE A  40       2.336  14.475 -20.755  1.00  0.63           N  
ATOM    655  CA  ILE A  40       3.095  14.974 -21.888  1.00  0.63           C  
ATOM    656  C   ILE A  40       2.887  16.470 -22.048  1.00  0.63           C  
ATOM    657  O   ILE A  40       3.854  17.214 -22.227  1.00  0.63           O  
ATOM    658  CB  ILE A  40       2.680  14.238 -23.165  1.00  0.63           C  
ATOM    659  CG1 ILE A  40       3.144  12.772 -23.072  1.00  0.63           C  
ATOM    660  CG2 ILE A  40       3.184  14.951 -24.403  1.00  0.63           C  
ATOM    661  CD1 ILE A  40       2.574  11.905 -24.109  1.00  0.63           C  
ATOM    662  H   ILE A  40       1.605  13.772 -20.905  1.00  0.63           H  
ATOM    663  HA  ILE A  40       4.152  14.790 -21.705  1.00  0.63           H  
ATOM    664  HB  ILE A  40       1.592  14.214 -23.206  1.00  0.63           H  
ATOM    665 1HG1 ILE A  40       4.209  12.723 -23.150  1.00  0.63           H  
ATOM    666 2HG1 ILE A  40       2.848  12.374 -22.098  1.00  0.63           H  
ATOM    667 1HG2 ILE A  40       2.825  14.406 -25.258  1.00  0.63           H  
ATOM    668 2HG2 ILE A  40       2.793  15.969 -24.431  1.00  0.63           H  
ATOM    669 3HG2 ILE A  40       4.266  14.985 -24.410  1.00  0.63           H  
ATOM    670 1HD1 ILE A  40       2.939  10.890 -23.970  1.00  0.63           H  
ATOM    671 2HD1 ILE A  40       1.492  11.920 -24.022  1.00  0.63           H  
ATOM    672 3HD1 ILE A  40       2.867  12.264 -25.083  1.00  0.63           H  
ATOM    673  N   HIS A  41       1.630  16.905 -21.943  1.00  0.64           N  
ATOM    674  CA  HIS A  41       1.268  18.305 -22.062  1.00  0.64           C  
ATOM    675  C   HIS A  41       1.985  19.160 -21.046  1.00  0.64           C  
ATOM    676  O   HIS A  41       2.566  20.173 -21.403  1.00  0.64           O  
ATOM    677  CB  HIS A  41      -0.225  18.507 -21.852  1.00  0.64           C  
ATOM    678  CG  HIS A  41      -0.671  19.943 -21.923  1.00  0.64           C  
ATOM    679  ND1 HIS A  41      -0.839  20.627 -23.114  1.00  0.64           N  
ATOM    680  CD2 HIS A  41      -0.983  20.817 -20.941  1.00  0.64           C  
ATOM    681  CE1 HIS A  41      -1.237  21.856 -22.860  1.00  0.64           C  
ATOM    682  NE2 HIS A  41      -1.332  22.004 -21.546  1.00  0.64           N  
ATOM    683  H   HIS A  41       0.885  16.225 -21.797  1.00  0.64           H  
ATOM    684  HA  HIS A  41       1.534  18.667 -23.056  1.00  0.64           H  
ATOM    685 1HB  HIS A  41      -0.769  17.936 -22.580  1.00  0.64           H  
ATOM    686 2HB  HIS A  41      -0.504  18.125 -20.879  1.00  0.64           H  
ATOM    687  HD1 HIS A  41      -0.707  20.262 -24.058  1.00  0.64           H  
ATOM    688  HD2 HIS A  41      -0.997  20.730 -19.853  1.00  0.64           H  
ATOM    689  HE1 HIS A  41      -1.424  22.549 -23.681  1.00  0.64           H  
ATOM    690  N   LYS A  42       1.956  18.783 -19.769  1.00  0.65           N  
ATOM    691  CA  LYS A  42       2.625  19.629 -18.794  1.00  0.65           C  
ATOM    692  C   LYS A  42       4.083  19.868 -19.149  1.00  0.65           C  
ATOM    693  O   LYS A  42       4.580  20.992 -19.050  1.00  0.65           O  
ATOM    694  CB  LYS A  42       2.602  19.046 -17.382  1.00  0.65           C  
ATOM    695  CG  LYS A  42       3.331  20.003 -16.376  1.00  0.65           C  
ATOM    696  CD  LYS A  42       3.337  19.508 -14.951  1.00  0.65           C  
ATOM    697  CE  LYS A  42       4.140  20.416 -14.029  1.00  0.65           C  
ATOM    698  NZ  LYS A  42       3.519  21.769 -13.884  1.00  0.65           N  
ATOM    699  H   LYS A  42       1.462  17.936 -19.482  1.00  0.65           H  
ATOM    700  HA  LYS A  42       2.122  20.595 -18.782  1.00  0.65           H  
ATOM    701 1HB  LYS A  42       1.572  18.887 -17.051  1.00  0.65           H  
ATOM    702 2HB  LYS A  42       3.107  18.079 -17.381  1.00  0.65           H  
ATOM    703 1HG  LYS A  42       4.366  20.120 -16.701  1.00  0.65           H  
ATOM    704 2HG  LYS A  42       2.852  20.979 -16.405  1.00  0.65           H  
ATOM    705 1HD  LYS A  42       2.315  19.424 -14.586  1.00  0.65           H  
ATOM    706 2HD  LYS A  42       3.811  18.543 -14.919  1.00  0.65           H  
ATOM    707 1HE  LYS A  42       4.203  19.949 -13.046  1.00  0.65           H  
ATOM    708 2HE  LYS A  42       5.146  20.530 -14.432  1.00  0.65           H  
ATOM    709 1HZ  LYS A  42       4.081  22.336 -13.264  1.00  0.65           H  
ATOM    710 2HZ  LYS A  42       3.463  22.214 -14.789  1.00  0.65           H  
ATOM    711 3HZ  LYS A  42       2.587  21.670 -13.498  1.00  0.65           H  
ATOM    712  N   HIS A  43       4.785  18.810 -19.545  1.00  0.66           N  
ATOM    713  CA  HIS A  43       6.203  18.958 -19.823  1.00  0.66           C  
ATOM    714  C   HIS A  43       6.508  19.576 -21.189  1.00  0.66           C  
ATOM    715  O   HIS A  43       7.548  20.218 -21.361  1.00  0.66           O  
ATOM    716  CB  HIS A  43       6.877  17.618 -19.675  1.00  0.66           C  
ATOM    717  CG  HIS A  43       6.797  17.127 -18.260  1.00  0.66           C  
ATOM    718  ND1 HIS A  43       5.718  16.417 -17.790  1.00  0.66           N  
ATOM    719  CD2 HIS A  43       7.638  17.274 -17.212  1.00  0.66           C  
ATOM    720  CE1 HIS A  43       5.907  16.125 -16.518  1.00  0.66           C  
ATOM    721  NE2 HIS A  43       7.066  16.636 -16.136  1.00  0.66           N  
ATOM    722  H   HIS A  43       4.337  17.892 -19.618  1.00  0.66           H  
ATOM    723  HA  HIS A  43       6.635  19.619 -19.075  1.00  0.66           H  
ATOM    724 1HB  HIS A  43       6.377  16.893 -20.324  1.00  0.66           H  
ATOM    725 2HB  HIS A  43       7.918  17.686 -19.977  1.00  0.66           H  
ATOM    726  HD1 HIS A  43       4.887  16.178 -18.337  1.00  0.66           H  
ATOM    727  HD2 HIS A  43       8.604  17.768 -17.103  1.00  0.66           H  
ATOM    728  HE1 HIS A  43       5.171  15.555 -15.974  1.00  0.66           H  
ATOM    729  N   ALA A  44       5.622  19.380 -22.162  1.00  0.66           N  
ATOM    730  CA  ALA A  44       5.819  19.922 -23.501  1.00  0.66           C  
ATOM    731  C   ALA A  44       4.483  20.290 -24.159  1.00  0.66           C  
ATOM    732  O   ALA A  44       4.043  19.598 -25.082  1.00  0.66           O  
ATOM    733  CB  ALA A  44       6.544  18.909 -24.354  1.00  0.66           C  
ATOM    734  H   ALA A  44       4.790  18.819 -21.979  1.00  0.66           H  
ATOM    735  HA  ALA A  44       6.433  20.819 -23.428  1.00  0.66           H  
ATOM    736 1HB  ALA A  44       6.715  19.327 -25.347  1.00  0.66           H  
ATOM    737 2HB  ALA A  44       7.501  18.661 -23.896  1.00  0.66           H  
ATOM    738 3HB  ALA A  44       5.925  18.030 -24.423  1.00  0.66           H  
ATOM    739  N   PRO A  45       3.812  21.378 -23.719  1.00  0.67           N  
ATOM    740  CA  PRO A  45       2.489  21.810 -24.153  1.00  0.67           C  
ATOM    741  C   PRO A  45       2.368  21.938 -25.663  1.00  0.67           C  
ATOM    742  O   PRO A  45       1.308  21.689 -26.239  1.00  0.67           O  
ATOM    743  CB  PRO A  45       2.358  23.190 -23.499  1.00  0.67           C  
ATOM    744  CG  PRO A  45       3.238  23.127 -22.284  1.00  0.67           C  
ATOM    745  CD  PRO A  45       4.424  22.286 -22.712  1.00  0.67           C  
ATOM    746  HA  PRO A  45       1.744  21.109 -23.757  1.00  0.67           H  
ATOM    747 1HB  PRO A  45       2.667  23.969 -24.210  1.00  0.67           H  
ATOM    748 2HB  PRO A  45       1.308  23.384 -23.246  1.00  0.67           H  
ATOM    749 1HG  PRO A  45       3.530  24.137 -21.971  1.00  0.67           H  
ATOM    750 2HG  PRO A  45       2.687  22.680 -21.438  1.00  0.67           H  
ATOM    751 1HD  PRO A  45       5.212  22.903 -23.173  1.00  0.67           H  
ATOM    752 2HD  PRO A  45       4.771  21.757 -21.829  1.00  0.67           H  
ATOM    753  N   GLU A  46       3.485  22.256 -26.319  1.00  0.67           N  
ATOM    754  CA  GLU A  46       3.529  22.438 -27.764  1.00  0.67           C  
ATOM    755  C   GLU A  46       3.215  21.162 -28.551  1.00  0.67           C  
ATOM    756  O   GLU A  46       2.963  21.224 -29.755  1.00  0.67           O  
ATOM    757  CB  GLU A  46       4.896  23.000 -28.207  1.00  0.67           C  
ATOM    758  CG  GLU A  46       6.129  22.087 -27.968  1.00  0.67           C  
ATOM    759  CD  GLU A  46       6.827  22.275 -26.625  1.00  0.67           C  
ATOM    760  OE1 GLU A  46       6.309  22.961 -25.776  1.00  0.67           O  
ATOM    761  OE2 GLU A  46       7.896  21.728 -26.465  1.00  0.67           O  
ATOM    762  H   GLU A  46       4.331  22.416 -25.797  1.00  0.67           H  
ATOM    763  HA  GLU A  46       2.770  23.175 -28.026  1.00  0.67           H  
ATOM    764 1HB  GLU A  46       4.860  23.226 -29.272  1.00  0.67           H  
ATOM    765 2HB  GLU A  46       5.082  23.938 -27.684  1.00  0.67           H  
ATOM    766 1HG  GLU A  46       5.815  21.059 -28.047  1.00  0.67           H  
ATOM    767 2HG  GLU A  46       6.847  22.269 -28.764  1.00  0.67           H  
ATOM    768  N   LEU A  47       3.235  20.006 -27.885  1.00  0.69           N  
ATOM    769  CA  LEU A  47       2.965  18.758 -28.567  1.00  0.69           C  
ATOM    770  C   LEU A  47       1.478  18.391 -28.546  1.00  0.69           C  
ATOM    771  O   LEU A  47       1.050  17.519 -29.305  1.00  0.69           O  
ATOM    772  CB  LEU A  47       3.800  17.654 -27.932  1.00  0.69           C  
ATOM    773  CG  LEU A  47       5.304  17.945 -27.970  1.00  0.69           C  
ATOM    774  CD1 LEU A  47       6.079  16.841 -27.307  1.00  0.69           C  
ATOM    775  CD2 LEU A  47       5.727  18.140 -29.389  1.00  0.69           C  
ATOM    776  H   LEU A  47       3.455  19.994 -26.889  1.00  0.69           H  
ATOM    777  HA  LEU A  47       3.272  18.865 -29.605  1.00  0.69           H  
ATOM    778 1HB  LEU A  47       3.501  17.543 -26.886  1.00  0.69           H  
ATOM    779 2HB  LEU A  47       3.616  16.718 -28.456  1.00  0.69           H  
ATOM    780  HG  LEU A  47       5.492  18.853 -27.403  1.00  0.69           H  
ATOM    781 1HD1 LEU A  47       7.141  17.085 -27.319  1.00  0.69           H  
ATOM    782 2HD1 LEU A  47       5.747  16.716 -26.285  1.00  0.69           H  
ATOM    783 3HD1 LEU A  47       5.924  15.951 -27.841  1.00  0.69           H  
ATOM    784 1HD2 LEU A  47       6.791  18.372 -29.421  1.00  0.69           H  
ATOM    785 2HD2 LEU A  47       5.529  17.230 -29.946  1.00  0.69           H  
ATOM    786 3HD2 LEU A  47       5.163  18.965 -29.827  1.00  0.69           H  
ATOM    787  N   ILE A  48       0.698  18.983 -27.630  1.00  0.72           N  
ATOM    788  CA  ILE A  48      -0.731  18.667 -27.584  1.00  0.72           C  
ATOM    789  C   ILE A  48      -1.624  19.754 -26.992  1.00  0.72           C  
ATOM    790  O   ILE A  48      -1.447  20.181 -25.843  1.00  0.72           O  
ATOM    791  CB  ILE A  48      -1.004  17.367 -26.797  1.00  0.72           C  
ATOM    792  CG1 ILE A  48      -2.515  17.074 -26.850  1.00  0.72           C  
ATOM    793  CG2 ILE A  48      -0.538  17.500 -25.358  1.00  0.72           C  
ATOM    794  CD1 ILE A  48      -2.889  15.736 -26.414  1.00  0.72           C  
ATOM    795  H   ILE A  48       1.071  19.724 -27.036  1.00  0.72           H  
ATOM    796  HA  ILE A  48      -1.061  18.504 -28.608  1.00  0.72           H  
ATOM    797  HB  ILE A  48      -0.483  16.534 -27.276  1.00  0.72           H  
ATOM    798 1HG1 ILE A  48      -3.021  17.773 -26.202  1.00  0.72           H  
ATOM    799 2HG1 ILE A  48      -2.871  17.216 -27.870  1.00  0.72           H  
ATOM    800 1HG2 ILE A  48      -0.745  16.574 -24.814  1.00  0.72           H  
ATOM    801 2HG2 ILE A  48       0.535  17.703 -25.334  1.00  0.72           H  
ATOM    802 3HG2 ILE A  48      -1.077  18.321 -24.898  1.00  0.72           H  
ATOM    803 1HD1 ILE A  48      -3.973  15.623 -26.470  1.00  0.72           H  
ATOM    804 2HD1 ILE A  48      -2.410  15.012 -27.067  1.00  0.72           H  
ATOM    805 3HD1 ILE A  48      -2.560  15.599 -25.395  1.00  0.72           H  
ATOM    806  N   ASP A  49      -2.708  20.080 -27.694  1.00  0.75           N  
ATOM    807  CA  ASP A  49      -3.663  20.999 -27.107  1.00  0.75           C  
ATOM    808  C   ASP A  49      -4.625  20.189 -26.280  1.00  0.75           C  
ATOM    809  O   ASP A  49      -5.664  19.719 -26.757  1.00  0.75           O  
ATOM    810  CB  ASP A  49      -4.411  21.825 -28.138  1.00  0.75           C  
ATOM    811  CG  ASP A  49      -5.353  22.859 -27.474  1.00  0.75           C  
ATOM    812  OD1 ASP A  49      -5.664  22.717 -26.285  1.00  0.75           O  
ATOM    813  OD2 ASP A  49      -5.745  23.783 -28.156  1.00  0.75           O  
ATOM    814  H   ASP A  49      -2.846  19.711 -28.623  1.00  0.75           H  
ATOM    815  HA  ASP A  49      -3.134  21.686 -26.445  1.00  0.75           H  
ATOM    816 1HB  ASP A  49      -3.699  22.353 -28.775  1.00  0.75           H  
ATOM    817 2HB  ASP A  49      -5.005  21.167 -28.776  1.00  0.75           H  
ATOM    818  N   ILE A  50      -4.278  20.078 -25.017  1.00  0.78           N  
ATOM    819  CA  ILE A  50      -4.963  19.238 -24.054  1.00  0.78           C  
ATOM    820  C   ILE A  50      -6.447  19.605 -23.905  1.00  0.78           C  
ATOM    821  O   ILE A  50      -7.250  18.776 -23.487  1.00  0.78           O  
ATOM    822  CB  ILE A  50      -4.261  19.366 -22.694  1.00  0.78           C  
ATOM    823  CG1 ILE A  50      -4.554  18.201 -21.821  1.00  0.78           C  
ATOM    824  CG2 ILE A  50      -4.669  20.649 -21.977  1.00  0.78           C  
ATOM    825  CD1 ILE A  50      -3.926  16.923 -22.350  1.00  0.78           C  
ATOM    826  H   ILE A  50      -3.398  20.527 -24.764  1.00  0.78           H  
ATOM    827  HA  ILE A  50      -4.895  18.205 -24.392  1.00  0.78           H  
ATOM    828  HB  ILE A  50      -3.209  19.370 -22.867  1.00  0.78           H  
ATOM    829 1HG1 ILE A  50      -4.150  18.398 -20.834  1.00  0.78           H  
ATOM    830 2HG1 ILE A  50      -5.627  18.068 -21.741  1.00  0.78           H  
ATOM    831 1HG2 ILE A  50      -4.133  20.721 -21.032  1.00  0.78           H  
ATOM    832 2HG2 ILE A  50      -4.420  21.508 -22.599  1.00  0.78           H  
ATOM    833 3HG2 ILE A  50      -5.741  20.647 -21.778  1.00  0.78           H  
ATOM    834 1HD1 ILE A  50      -4.146  16.105 -21.673  1.00  0.78           H  
ATOM    835 2HD1 ILE A  50      -4.326  16.699 -23.340  1.00  0.78           H  
ATOM    836 3HD1 ILE A  50      -2.856  17.040 -22.419  1.00  0.78           H  
ATOM    837  N   GLU A  51      -6.840  20.833 -24.273  1.00  0.81           N  
ATOM    838  CA  GLU A  51      -8.233  21.250 -24.124  1.00  0.81           C  
ATOM    839  C   GLU A  51      -9.157  20.478 -25.065  1.00  0.81           C  
ATOM    840  O   GLU A  51     -10.355  20.354 -24.812  1.00  0.81           O  
ATOM    841  CB  GLU A  51      -8.380  22.760 -24.321  1.00  0.81           C  
ATOM    842  CG  GLU A  51      -7.702  23.594 -23.219  1.00  0.81           C  
ATOM    843  CD  GLU A  51      -8.293  23.375 -21.841  1.00  0.81           C  
ATOM    844  OE1 GLU A  51      -9.490  23.467 -21.707  1.00  0.81           O  
ATOM    845  OE2 GLU A  51      -7.543  23.115 -20.924  1.00  0.81           O  
ATOM    846  H   GLU A  51      -6.178  21.485 -24.718  1.00  0.81           H  
ATOM    847  HA  GLU A  51      -8.541  21.025 -23.104  1.00  0.81           H  
ATOM    848 1HB  GLU A  51      -7.948  23.046 -25.280  1.00  0.81           H  
ATOM    849 2HB  GLU A  51      -9.436  23.023 -24.345  1.00  0.81           H  
ATOM    850 1HG  GLU A  51      -6.643  23.330 -23.194  1.00  0.81           H  
ATOM    851 2HG  GLU A  51      -7.777  24.649 -23.481  1.00  0.81           H  
ATOM    852  N   SER A  52      -8.604  20.002 -26.182  1.00  0.83           N  
ATOM    853  CA  SER A  52      -9.362  19.264 -27.184  1.00  0.83           C  
ATOM    854  C   SER A  52      -9.500  17.784 -26.818  1.00  0.83           C  
ATOM    855  O   SER A  52     -10.146  17.016 -27.534  1.00  0.83           O  
ATOM    856  CB  SER A  52      -8.706  19.397 -28.547  1.00  0.83           C  
ATOM    857  OG  SER A  52      -7.456  18.752 -28.587  1.00  0.83           O  
ATOM    858  H   SER A  52      -7.599  20.120 -26.330  1.00  0.83           H  
ATOM    859  HA  SER A  52     -10.363  19.693 -27.239  1.00  0.83           H  
ATOM    860 1HB  SER A  52      -9.359  18.978 -29.310  1.00  0.83           H  
ATOM    861 2HB  SER A  52      -8.571  20.454 -28.774  1.00  0.83           H  
ATOM    862  HG  SER A  52      -6.947  19.088 -27.812  1.00  0.83           H  
ATOM    863  N   MET A  53      -8.839  17.366 -25.741  1.00  0.84           N  
ATOM    864  CA  MET A  53      -8.841  15.976 -25.330  1.00  0.84           C  
ATOM    865  C   MET A  53     -10.165  15.533 -24.715  1.00  0.84           C  
ATOM    866  O   MET A  53     -10.703  16.177 -23.814  1.00  0.84           O  
ATOM    867  CB  MET A  53      -7.714  15.762 -24.340  1.00  0.84           C  
ATOM    868  CG  MET A  53      -7.546  14.397 -23.866  1.00  0.84           C  
ATOM    869  SD  MET A  53      -6.256  14.333 -22.686  1.00  0.84           S  
ATOM    870  CE  MET A  53      -6.987  15.276 -21.365  1.00  0.84           C  
ATOM    871  H   MET A  53      -8.332  18.025 -25.153  1.00  0.84           H  
ATOM    872  HA  MET A  53      -8.664  15.360 -26.211  1.00  0.84           H  
ATOM    873 1HB  MET A  53      -6.772  16.092 -24.779  1.00  0.84           H  
ATOM    874 2HB  MET A  53      -7.894  16.381 -23.464  1.00  0.84           H  
ATOM    875 1HG  MET A  53      -8.468  14.056 -23.400  1.00  0.84           H  
ATOM    876 2HG  MET A  53      -7.306  13.729 -24.695  1.00  0.84           H  
ATOM    877 1HE  MET A  53      -6.298  15.315 -20.524  1.00  0.84           H  
ATOM    878 2HE  MET A  53      -7.200  16.287 -21.714  1.00  0.84           H  
ATOM    879 3HE  MET A  53      -7.919  14.813 -21.050  1.00  0.84           H  
ATOM    880  N   LYS A  54     -10.666  14.396 -25.179  1.00  0.83           N  
ATOM    881  CA  LYS A  54     -11.888  13.807 -24.644  1.00  0.83           C  
ATOM    882  C   LYS A  54     -11.574  12.421 -24.110  1.00  0.83           C  
ATOM    883  O   LYS A  54     -10.733  11.727 -24.671  1.00  0.83           O  
ATOM    884  CB  LYS A  54     -12.964  13.735 -25.723  1.00  0.83           C  
ATOM    885  CG  LYS A  54     -13.420  15.103 -26.231  1.00  0.83           C  
ATOM    886  CD  LYS A  54     -14.523  14.983 -27.272  1.00  0.83           C  
ATOM    887  CE  LYS A  54     -14.945  16.355 -27.782  1.00  0.83           C  
ATOM    888  NZ  LYS A  54     -16.026  16.260 -28.803  1.00  0.83           N  
ATOM    889  H   LYS A  54     -10.181  13.930 -25.932  1.00  0.83           H  
ATOM    890  HA  LYS A  54     -12.249  14.418 -23.815  1.00  0.83           H  
ATOM    891 1HB  LYS A  54     -12.588  13.170 -26.577  1.00  0.83           H  
ATOM    892 2HB  LYS A  54     -13.837  13.206 -25.338  1.00  0.83           H  
ATOM    893 1HG  LYS A  54     -13.780  15.699 -25.392  1.00  0.83           H  
ATOM    894 2HG  LYS A  54     -12.570  15.622 -26.681  1.00  0.83           H  
ATOM    895 1HD  LYS A  54     -14.164  14.389 -28.114  1.00  0.83           H  
ATOM    896 2HD  LYS A  54     -15.389  14.481 -26.838  1.00  0.83           H  
ATOM    897 1HE  LYS A  54     -15.302  16.952 -26.944  1.00  0.83           H  
ATOM    898 2HE  LYS A  54     -14.081  16.851 -28.226  1.00  0.83           H  
ATOM    899 1HZ  LYS A  54     -16.277  17.188 -29.116  1.00  0.83           H  
ATOM    900 2HZ  LYS A  54     -15.699  15.717 -29.590  1.00  0.83           H  
ATOM    901 3HZ  LYS A  54     -16.834  15.812 -28.398  1.00  0.83           H  
ATOM    902  N   VAL A  55     -12.288  12.007 -23.069  1.00  0.80           N  
ATOM    903  CA  VAL A  55     -12.101  10.698 -22.439  1.00  0.80           C  
ATOM    904  C   VAL A  55     -12.578   9.496 -23.254  1.00  0.80           C  
ATOM    905  O   VAL A  55     -12.107   8.380 -23.053  1.00  0.80           O  
ATOM    906  CB  VAL A  55     -12.842  10.689 -21.079  1.00  0.80           C  
ATOM    907  CG1 VAL A  55     -12.287  11.756 -20.159  1.00  0.80           C  
ATOM    908  CG2 VAL A  55     -14.339  10.939 -21.296  1.00  0.80           C  
ATOM    909  H   VAL A  55     -12.968  12.641 -22.668  1.00  0.80           H  
ATOM    910  HA  VAL A  55     -11.039  10.566 -22.254  1.00  0.80           H  
ATOM    911  HB  VAL A  55     -12.695   9.718 -20.592  1.00  0.80           H  
ATOM    912 1HG1 VAL A  55     -12.822  11.725 -19.209  1.00  0.80           H  
ATOM    913 2HG1 VAL A  55     -11.246  11.571 -19.975  1.00  0.80           H  
ATOM    914 3HG1 VAL A  55     -12.414  12.745 -20.608  1.00  0.80           H  
ATOM    915 1HG2 VAL A  55     -14.841  10.929 -20.329  1.00  0.80           H  
ATOM    916 2HG2 VAL A  55     -14.482  11.911 -21.768  1.00  0.80           H  
ATOM    917 3HG2 VAL A  55     -14.770  10.167 -21.917  1.00  0.80           H  
ATOM    918  N   GLU A  56     -13.532   9.711 -24.156  1.00  0.75           N  
ATOM    919  CA  GLU A  56     -14.124   8.596 -24.885  1.00  0.75           C  
ATOM    920  C   GLU A  56     -13.191   7.849 -25.841  1.00  0.75           C  
ATOM    921  O   GLU A  56     -13.160   6.616 -25.847  1.00  0.75           O  
ATOM    922  CB  GLU A  56     -15.330   9.110 -25.675  1.00  0.75           C  
ATOM    923  CG  GLU A  56     -16.515   9.530 -24.806  1.00  0.75           C  
ATOM    924  CD  GLU A  56     -17.664  10.111 -25.599  1.00  0.75           C  
ATOM    925  OE1 GLU A  56     -17.509  10.309 -26.781  1.00  0.75           O  
ATOM    926  OE2 GLU A  56     -18.696  10.354 -25.018  1.00  0.75           O  
ATOM    927  H   GLU A  56     -13.863  10.651 -24.306  1.00  0.75           H  
ATOM    928  HA  GLU A  56     -14.481   7.878 -24.147  1.00  0.75           H  
ATOM    929 1HB  GLU A  56     -15.029   9.971 -26.273  1.00  0.75           H  
ATOM    930 2HB  GLU A  56     -15.670   8.336 -26.363  1.00  0.75           H  
ATOM    931 1HG  GLU A  56     -16.870   8.662 -24.252  1.00  0.75           H  
ATOM    932 2HG  GLU A  56     -16.170  10.269 -24.084  1.00  0.75           H  
ATOM    933  N   ASP A  57     -12.374   8.555 -26.623  1.00  0.70           N  
ATOM    934  CA  ASP A  57     -11.549   7.819 -27.577  1.00  0.70           C  
ATOM    935  C   ASP A  57     -10.205   7.450 -26.988  1.00  0.70           C  
ATOM    936  O   ASP A  57      -9.152   7.960 -27.388  1.00  0.70           O  
ATOM    937  CB  ASP A  57     -11.391   8.596 -28.878  1.00  0.70           C  
ATOM    938  CG  ASP A  57     -10.698   7.777 -29.998  1.00  0.70           C  
ATOM    939  OD1 ASP A  57     -10.164   6.700 -29.729  1.00  0.70           O  
ATOM    940  OD2 ASP A  57     -10.701   8.240 -31.110  1.00  0.70           O  
ATOM    941  H   ASP A  57     -12.359   9.563 -26.581  1.00  0.70           H  
ATOM    942  HA  ASP A  57     -12.063   6.890 -27.825  1.00  0.70           H  
ATOM    943 1HB  ASP A  57     -12.371   8.914 -29.233  1.00  0.70           H  
ATOM    944 2HB  ASP A  57     -10.801   9.496 -28.689  1.00  0.70           H  
ATOM    945  N   ALA A  58     -10.257   6.473 -26.099  1.00  0.66           N  
ATOM    946  CA  ALA A  58      -9.087   6.009 -25.382  1.00  0.66           C  
ATOM    947  C   ALA A  58      -8.013   5.471 -26.299  1.00  0.66           C  
ATOM    948  O   ALA A  58      -6.826   5.682 -26.071  1.00  0.66           O  
ATOM    949  CB  ALA A  58      -9.474   4.932 -24.415  1.00  0.66           C  
ATOM    950  H   ALA A  58     -11.188   6.120 -25.876  1.00  0.66           H  
ATOM    951  HA  ALA A  58      -8.675   6.853 -24.838  1.00  0.66           H  
ATOM    952 1HB  ALA A  58      -8.588   4.633 -23.892  1.00  0.66           H  
ATOM    953 2HB  ALA A  58     -10.217   5.310 -23.716  1.00  0.66           H  
ATOM    954 3HB  ALA A  58      -9.880   4.080 -24.952  1.00  0.66           H  
ATOM    955  N   ILE A  59      -8.391   4.805 -27.372  1.00  0.62           N  
ATOM    956  CA  ILE A  59      -7.343   4.248 -28.195  1.00  0.62           C  
ATOM    957  C   ILE A  59      -6.566   5.361 -28.871  1.00  0.62           C  
ATOM    958  O   ILE A  59      -5.329   5.337 -28.881  1.00  0.62           O  
ATOM    959  CB  ILE A  59      -7.906   3.258 -29.216  1.00  0.62           C  
ATOM    960  CG1 ILE A  59      -8.520   2.090 -28.495  1.00  0.62           C  
ATOM    961  CG2 ILE A  59      -6.789   2.775 -30.133  1.00  0.62           C  
ATOM    962  CD1 ILE A  59      -7.520   1.352 -27.678  1.00  0.62           C  
ATOM    963  H   ILE A  59      -9.369   4.682 -27.599  1.00  0.62           H  
ATOM    964  HA  ILE A  59      -6.653   3.702 -27.550  1.00  0.62           H  
ATOM    965  HB  ILE A  59      -8.686   3.743 -29.807  1.00  0.62           H  
ATOM    966 1HG1 ILE A  59      -9.311   2.447 -27.841  1.00  0.62           H  
ATOM    967 2HG1 ILE A  59      -8.947   1.393 -29.222  1.00  0.62           H  
ATOM    968 1HG2 ILE A  59      -7.192   2.065 -30.858  1.00  0.62           H  
ATOM    969 2HG2 ILE A  59      -6.354   3.626 -30.658  1.00  0.62           H  
ATOM    970 3HG2 ILE A  59      -6.018   2.283 -29.541  1.00  0.62           H  
ATOM    971 1HD1 ILE A  59      -8.007   0.520 -27.181  1.00  0.62           H  
ATOM    972 2HD1 ILE A  59      -6.731   0.969 -28.330  1.00  0.62           H  
ATOM    973 3HD1 ILE A  59      -7.084   2.018 -26.941  1.00  0.62           H  
ATOM    974  N   ALA A  60      -7.259   6.367 -29.417  1.00  0.58           N  
ATOM    975  CA  ALA A  60      -6.531   7.468 -30.027  1.00  0.58           C  
ATOM    976  C   ALA A  60      -5.695   8.224 -28.998  1.00  0.58           C  
ATOM    977  O   ALA A  60      -4.575   8.648 -29.290  1.00  0.58           O  
ATOM    978  CB  ALA A  60      -7.477   8.429 -30.699  1.00  0.58           C  
ATOM    979  H   ALA A  60      -8.290   6.388 -29.417  1.00  0.58           H  
ATOM    980  HA  ALA A  60      -5.860   7.050 -30.775  1.00  0.58           H  
ATOM    981 1HB  ALA A  60      -6.915   9.228 -31.170  1.00  0.58           H  
ATOM    982 2HB  ALA A  60      -8.066   7.902 -31.451  1.00  0.58           H  
ATOM    983 3HB  ALA A  60      -8.141   8.850 -29.947  1.00  0.58           H  
ATOM    984  N   ASN A  61      -6.223   8.395 -27.776  1.00  0.57           N  
ATOM    985  CA  ASN A  61      -5.487   9.149 -26.760  1.00  0.57           C  
ATOM    986  C   ASN A  61      -4.215   8.449 -26.324  1.00  0.57           C  
ATOM    987  O   ASN A  61      -3.172   9.080 -26.132  1.00  0.57           O  
ATOM    988  CB  ASN A  61      -6.328   9.355 -25.521  1.00  0.57           C  
ATOM    989  CG  ASN A  61      -7.423  10.327 -25.662  1.00  0.57           C  
ATOM    990  OD1 ASN A  61      -7.426  11.206 -26.540  1.00  0.57           O  
ATOM    991  ND2 ASN A  61      -8.385  10.174 -24.796  1.00  0.57           N  
ATOM    992  H   ASN A  61      -7.161   8.039 -27.568  1.00  0.57           H  
ATOM    993  HA  ASN A  61      -5.213  10.105 -27.193  1.00  0.57           H  
ATOM    994 1HB  ASN A  61      -6.763   8.398 -25.233  1.00  0.57           H  
ATOM    995 2HB  ASN A  61      -5.689   9.669 -24.698  1.00  0.57           H  
ATOM    996 1HD2 ASN A  61      -9.197  10.774 -24.809  1.00  0.57           H  
ATOM    997 2HD2 ASN A  61      -8.322   9.431 -24.105  1.00  0.57           H  
ATOM    998  N   ILE A  62      -4.300   7.136 -26.171  1.00  0.56           N  
ATOM    999  CA  ILE A  62      -3.177   6.352 -25.716  1.00  0.56           C  
ATOM   1000  C   ILE A  62      -2.166   6.263 -26.843  1.00  0.56           C  
ATOM   1001  O   ILE A  62      -0.963   6.426 -26.624  1.00  0.56           O  
ATOM   1002  CB  ILE A  62      -3.621   4.962 -25.285  1.00  0.56           C  
ATOM   1003  CG1 ILE A  62      -4.556   5.053 -24.090  1.00  0.56           C  
ATOM   1004  CG2 ILE A  62      -2.359   4.211 -24.882  1.00  0.56           C  
ATOM   1005  CD1 ILE A  62      -5.328   3.781 -23.817  1.00  0.56           C  
ATOM   1006  H   ILE A  62      -5.193   6.667 -26.336  1.00  0.56           H  
ATOM   1007  HA  ILE A  62      -2.715   6.854 -24.865  1.00  0.56           H  
ATOM   1008  HB  ILE A  62      -4.151   4.462 -26.090  1.00  0.56           H  
ATOM   1009 1HG1 ILE A  62      -3.972   5.298 -23.210  1.00  0.56           H  
ATOM   1010 2HG1 ILE A  62      -5.266   5.837 -24.262  1.00  0.56           H  
ATOM   1011 1HG2 ILE A  62      -2.603   3.233 -24.539  1.00  0.56           H  
ATOM   1012 2HG2 ILE A  62      -1.693   4.149 -25.730  1.00  0.56           H  
ATOM   1013 3HG2 ILE A  62      -1.863   4.751 -24.078  1.00  0.56           H  
ATOM   1014 1HD1 ILE A  62      -5.974   3.923 -22.946  1.00  0.56           H  
ATOM   1015 2HD1 ILE A  62      -5.941   3.535 -24.685  1.00  0.56           H  
ATOM   1016 3HD1 ILE A  62      -4.656   2.993 -23.637  1.00  0.56           H  
ATOM   1017  N   THR A  63      -2.656   6.007 -28.062  1.00  0.56           N  
ATOM   1018  CA  THR A  63      -1.786   5.911 -29.216  1.00  0.56           C  
ATOM   1019  C   THR A  63      -1.019   7.209 -29.364  1.00  0.56           C  
ATOM   1020  O   THR A  63       0.204   7.193 -29.528  1.00  0.56           O  
ATOM   1021  CB  THR A  63      -2.594   5.669 -30.507  1.00  0.56           C  
ATOM   1022  OG1 THR A  63      -3.323   4.446 -30.386  1.00  0.56           O  
ATOM   1023  CG2 THR A  63      -1.670   5.593 -31.702  1.00  0.56           C  
ATOM   1024  H   THR A  63      -3.657   5.874 -28.202  1.00  0.56           H  
ATOM   1025  HA  THR A  63      -1.080   5.096 -29.066  1.00  0.56           H  
ATOM   1026  HB  THR A  63      -3.301   6.487 -30.646  1.00  0.56           H  
ATOM   1027  HG1 THR A  63      -3.973   4.560 -29.657  1.00  0.56           H  
ATOM   1028 1HG2 THR A  63      -2.258   5.425 -32.603  1.00  0.56           H  
ATOM   1029 2HG2 THR A  63      -1.121   6.532 -31.796  1.00  0.56           H  
ATOM   1030 3HG2 THR A  63      -0.968   4.773 -31.568  1.00  0.56           H  
ATOM   1031  N   ALA A  64      -1.725   8.343 -29.284  1.00  0.57           N  
ATOM   1032  CA  ALA A  64      -1.078   9.635 -29.403  1.00  0.57           C  
ATOM   1033  C   ALA A  64      -0.052   9.839 -28.310  1.00  0.57           C  
ATOM   1034  O   ALA A  64       1.059  10.294 -28.583  1.00  0.57           O  
ATOM   1035  CB  ALA A  64      -2.109  10.743 -29.322  1.00  0.57           C  
ATOM   1036  H   ALA A  64      -2.735   8.315 -29.160  1.00  0.57           H  
ATOM   1037  HA  ALA A  64      -0.574   9.676 -30.366  1.00  0.57           H  
ATOM   1038 1HB  ALA A  64      -1.618  11.708 -29.429  1.00  0.57           H  
ATOM   1039 2HB  ALA A  64      -2.842  10.614 -30.117  1.00  0.57           H  
ATOM   1040 3HB  ALA A  64      -2.614  10.694 -28.358  1.00  0.57           H  
ATOM   1041  N   ALA A  65      -0.376   9.442 -27.078  1.00  0.58           N  
ATOM   1042  CA  ALA A  65       0.568   9.622 -25.994  1.00  0.58           C  
ATOM   1043  C   ALA A  65       1.843   8.849 -26.235  1.00  0.58           C  
ATOM   1044  O   ALA A  65       2.945   9.355 -26.010  1.00  0.58           O  
ATOM   1045  CB  ALA A  65      -0.038   9.155 -24.691  1.00  0.58           C  
ATOM   1046  H   ALA A  65      -1.304   9.067 -26.872  1.00  0.58           H  
ATOM   1047  HA  ALA A  65       0.809  10.679 -25.941  1.00  0.58           H  
ATOM   1048 1HB  ALA A  65       0.672   9.316 -23.889  1.00  0.58           H  
ATOM   1049 2HB  ALA A  65      -0.950   9.701 -24.482  1.00  0.58           H  
ATOM   1050 3HB  ALA A  65      -0.271   8.094 -24.760  1.00  0.58           H  
ATOM   1051  N   ASN A  66       1.691   7.624 -26.725  1.00  0.58           N  
ATOM   1052  CA  ASN A  66       2.823   6.760 -26.981  1.00  0.58           C  
ATOM   1053  C   ASN A  66       3.601   7.224 -28.199  1.00  0.58           C  
ATOM   1054  O   ASN A  66       4.830   7.126 -28.249  1.00  0.58           O  
ATOM   1055  CB  ASN A  66       2.340   5.343 -27.146  1.00  0.58           C  
ATOM   1056  CG  ASN A  66       1.882   4.729 -25.837  1.00  0.58           C  
ATOM   1057  OD1 ASN A  66       2.231   5.179 -24.738  1.00  0.58           O  
ATOM   1058  ND2 ASN A  66       1.122   3.680 -25.938  1.00  0.58           N  
ATOM   1059  H   ASN A  66       0.748   7.266 -26.889  1.00  0.58           H  
ATOM   1060  HA  ASN A  66       3.495   6.805 -26.125  1.00  0.58           H  
ATOM   1061 1HB  ASN A  66       1.496   5.338 -27.841  1.00  0.58           H  
ATOM   1062 2HB  ASN A  66       3.111   4.731 -27.573  1.00  0.58           H  
ATOM   1063 1HD2 ASN A  66       0.805   3.209 -25.113  1.00  0.58           H  
ATOM   1064 2HD2 ASN A  66       0.869   3.330 -26.837  1.00  0.58           H  
ATOM   1065  N   THR A  67       2.889   7.747 -29.191  1.00  0.59           N  
ATOM   1066  CA  THR A  67       3.522   8.220 -30.404  1.00  0.59           C  
ATOM   1067  C   THR A  67       4.409   9.396 -30.074  1.00  0.59           C  
ATOM   1068  O   THR A  67       5.562   9.444 -30.508  1.00  0.59           O  
ATOM   1069  CB  THR A  67       2.475   8.631 -31.444  1.00  0.59           C  
ATOM   1070  OG1 THR A  67       1.667   7.490 -31.779  1.00  0.59           O  
ATOM   1071  CG2 THR A  67       3.136   9.178 -32.666  1.00  0.59           C  
ATOM   1072  H   THR A  67       1.876   7.793 -29.118  1.00  0.59           H  
ATOM   1073  HA  THR A  67       4.143   7.429 -30.815  1.00  0.59           H  
ATOM   1074  HB  THR A  67       1.832   9.396 -31.016  1.00  0.59           H  
ATOM   1075  HG1 THR A  67       1.215   7.191 -30.957  1.00  0.59           H  
ATOM   1076 1HG2 THR A  67       2.376   9.471 -33.387  1.00  0.59           H  
ATOM   1077 2HG2 THR A  67       3.729  10.046 -32.383  1.00  0.59           H  
ATOM   1078 3HG2 THR A  67       3.777   8.418 -33.097  1.00  0.59           H  
ATOM   1079  N   ILE A  68       3.880  10.327 -29.278  1.00  0.60           N  
ATOM   1080  CA  ILE A  68       4.628  11.498 -28.875  1.00  0.60           C  
ATOM   1081  C   ILE A  68       5.799  11.147 -27.970  1.00  0.60           C  
ATOM   1082  O   ILE A  68       6.934  11.611 -28.164  1.00  0.60           O  
ATOM   1083  CB  ILE A  68       3.759  12.505 -28.109  1.00  0.60           C  
ATOM   1084  CG1 ILE A  68       2.688  13.142 -28.993  1.00  0.60           C  
ATOM   1085  CG2 ILE A  68       4.664  13.553 -27.552  1.00  0.60           C  
ATOM   1086  CD1 ILE A  68       1.633  13.924 -28.184  1.00  0.60           C  
ATOM   1087  H   ILE A  68       2.915  10.222 -28.960  1.00  0.60           H  
ATOM   1088  HA  ILE A  68       4.998  11.968 -29.776  1.00  0.60           H  
ATOM   1089  HB  ILE A  68       3.238  11.990 -27.307  1.00  0.60           H  
ATOM   1090 1HG1 ILE A  68       3.168  13.828 -29.694  1.00  0.60           H  
ATOM   1091 2HG1 ILE A  68       2.185  12.360 -29.561  1.00  0.60           H  
ATOM   1092 1HG2 ILE A  68       4.101  14.276 -27.011  1.00  0.60           H  
ATOM   1093 2HG2 ILE A  68       5.411  13.107 -26.895  1.00  0.60           H  
ATOM   1094 3HG2 ILE A  68       5.144  14.025 -28.374  1.00  0.60           H  
ATOM   1095 1HD1 ILE A  68       0.896  14.358 -28.864  1.00  0.60           H  
ATOM   1096 2HD1 ILE A  68       1.132  13.243 -27.490  1.00  0.60           H  
ATOM   1097 3HD1 ILE A  68       2.116  14.722 -27.626  1.00  0.60           H  
ATOM   1098  N   ALA A  69       5.537  10.309 -26.971  1.00  0.61           N  
ATOM   1099  CA  ALA A  69       6.586   9.956 -26.051  1.00  0.61           C  
ATOM   1100  C   ALA A  69       7.756   9.317 -26.785  1.00  0.61           C  
ATOM   1101  O   ALA A  69       8.911   9.606 -26.462  1.00  0.61           O  
ATOM   1102  CB  ALA A  69       6.039   9.041 -24.984  1.00  0.61           C  
ATOM   1103  H   ALA A  69       4.600   9.932 -26.824  1.00  0.61           H  
ATOM   1104  HA  ALA A  69       6.940  10.865 -25.589  1.00  0.61           H  
ATOM   1105 1HB  ALA A  69       6.813   8.793 -24.269  1.00  0.61           H  
ATOM   1106 2HB  ALA A  69       5.215   9.535 -24.469  1.00  0.61           H  
ATOM   1107 3HB  ALA A  69       5.676   8.128 -25.456  1.00  0.61           H  
ATOM   1108  N   GLU A  70       7.485   8.513 -27.812  1.00  0.62           N  
ATOM   1109  CA  GLU A  70       8.593   7.935 -28.543  1.00  0.62           C  
ATOM   1110  C   GLU A  70       9.226   8.951 -29.514  1.00  0.62           C  
ATOM   1111  O   GLU A  70      10.433   9.205 -29.451  1.00  0.62           O  
ATOM   1112  CB  GLU A  70       8.137   6.669 -29.289  1.00  0.62           C  
ATOM   1113  CG  GLU A  70       9.286   5.906 -29.991  1.00  0.62           C  
ATOM   1114  CD  GLU A  70       8.865   4.579 -30.620  1.00  0.62           C  
ATOM   1115  OE1 GLU A  70       8.031   4.579 -31.504  1.00  0.62           O  
ATOM   1116  OE2 GLU A  70       9.371   3.562 -30.191  1.00  0.62           O  
ATOM   1117  H   GLU A  70       6.525   8.263 -28.054  1.00  0.62           H  
ATOM   1118  HA  GLU A  70       9.357   7.644 -27.831  1.00  0.62           H  
ATOM   1119 1HB  GLU A  70       7.662   5.992 -28.579  1.00  0.62           H  
ATOM   1120 2HB  GLU A  70       7.388   6.939 -30.036  1.00  0.62           H  
ATOM   1121 1HG  GLU A  70       9.701   6.547 -30.768  1.00  0.62           H  
ATOM   1122 2HG  GLU A  70      10.070   5.719 -29.254  1.00  0.62           H  
ATOM   1123  N   LYS A  71       8.420   9.599 -30.365  1.00  0.63           N  
ATOM   1124  CA  LYS A  71       8.964  10.511 -31.376  1.00  0.63           C  
ATOM   1125  C   LYS A  71       9.642  11.775 -30.850  1.00  0.63           C  
ATOM   1126  O   LYS A  71      10.614  12.241 -31.448  1.00  0.63           O  
ATOM   1127  CB  LYS A  71       7.884  10.932 -32.370  1.00  0.63           C  
ATOM   1128  CG  LYS A  71       7.439   9.840 -33.322  1.00  0.63           C  
ATOM   1129  CD  LYS A  71       6.405  10.360 -34.308  1.00  0.63           C  
ATOM   1130  CE  LYS A  71       5.988   9.278 -35.297  1.00  0.63           C  
ATOM   1131  NZ  LYS A  71       4.965   9.771 -36.266  1.00  0.63           N  
ATOM   1132  H   LYS A  71       7.415   9.430 -30.351  1.00  0.63           H  
ATOM   1133  HA  LYS A  71       9.718   9.956 -31.933  1.00  0.63           H  
ATOM   1134 1HB  LYS A  71       7.002  11.262 -31.815  1.00  0.63           H  
ATOM   1135 2HB  LYS A  71       8.235  11.782 -32.952  1.00  0.63           H  
ATOM   1136 1HG  LYS A  71       8.300   9.455 -33.866  1.00  0.63           H  
ATOM   1137 2HG  LYS A  71       7.000   9.024 -32.742  1.00  0.63           H  
ATOM   1138 1HD  LYS A  71       5.533  10.712 -33.764  1.00  0.63           H  
ATOM   1139 2HD  LYS A  71       6.825  11.200 -34.859  1.00  0.63           H  
ATOM   1140 1HE  LYS A  71       6.866   8.947 -35.850  1.00  0.63           H  
ATOM   1141 2HE  LYS A  71       5.578   8.433 -34.749  1.00  0.63           H  
ATOM   1142 1HZ  LYS A  71       4.718   9.027 -36.903  1.00  0.63           H  
ATOM   1143 2HZ  LYS A  71       4.142  10.071 -35.763  1.00  0.63           H  
ATOM   1144 3HZ  LYS A  71       5.342  10.549 -36.788  1.00  0.63           H  
ATOM   1145  N   TYR A  72       9.131  12.345 -29.765  1.00  0.65           N  
ATOM   1146  CA  TYR A  72       9.688  13.578 -29.230  1.00  0.65           C  
ATOM   1147  C   TYR A  72      10.556  13.363 -28.007  1.00  0.65           C  
ATOM   1148  O   TYR A  72      11.558  14.060 -27.831  1.00  0.65           O  
ATOM   1149  CB  TYR A  72       8.569  14.555 -28.920  1.00  0.65           C  
ATOM   1150  CG  TYR A  72       7.847  14.984 -30.159  1.00  0.65           C  
ATOM   1151  CD1 TYR A  72       6.803  14.243 -30.604  1.00  0.65           C  
ATOM   1152  CD2 TYR A  72       8.239  16.115 -30.847  1.00  0.65           C  
ATOM   1153  CE1 TYR A  72       6.111  14.595 -31.728  1.00  0.65           C  
ATOM   1154  CE2 TYR A  72       7.556  16.489 -31.988  1.00  0.65           C  
ATOM   1155  CZ  TYR A  72       6.489  15.730 -32.427  1.00  0.65           C  
ATOM   1156  OH  TYR A  72       5.802  16.094 -33.561  1.00  0.65           O  
ATOM   1157  H   TYR A  72       8.324  11.935 -29.304  1.00  0.65           H  
ATOM   1158  HA  TYR A  72      10.320  14.025 -29.996  1.00  0.65           H  
ATOM   1159 1HB  TYR A  72       7.851  14.092 -28.240  1.00  0.65           H  
ATOM   1160 2HB  TYR A  72       8.972  15.437 -28.426  1.00  0.65           H  
ATOM   1161  HD1 TYR A  72       6.538  13.369 -30.056  1.00  0.65           H  
ATOM   1162  HD2 TYR A  72       9.080  16.710 -30.491  1.00  0.65           H  
ATOM   1163  HE1 TYR A  72       5.275  13.984 -32.068  1.00  0.65           H  
ATOM   1164  HE2 TYR A  72       7.856  17.381 -32.538  1.00  0.65           H  
ATOM   1165  HH  TYR A  72       6.190  16.893 -33.927  1.00  0.65           H  
ATOM   1166  N   PHE A  73      10.187  12.417 -27.149  1.00  0.66           N  
ATOM   1167  CA  PHE A  73      10.980  12.250 -25.931  1.00  0.66           C  
ATOM   1168  C   PHE A  73      12.006  11.105 -26.009  1.00  0.66           C  
ATOM   1169  O   PHE A  73      12.903  11.024 -25.171  1.00  0.66           O  
ATOM   1170  CB  PHE A  73      10.075  12.047 -24.722  1.00  0.66           C  
ATOM   1171  CG  PHE A  73       9.144  13.196 -24.457  1.00  0.66           C  
ATOM   1172  CD1 PHE A  73       9.524  14.509 -24.688  1.00  0.66           C  
ATOM   1173  CD2 PHE A  73       7.877  12.961 -23.971  1.00  0.66           C  
ATOM   1174  CE1 PHE A  73       8.647  15.547 -24.440  1.00  0.66           C  
ATOM   1175  CE2 PHE A  73       7.016  13.991 -23.733  1.00  0.66           C  
ATOM   1176  CZ  PHE A  73       7.390  15.276 -23.961  1.00  0.66           C  
ATOM   1177  H   PHE A  73       9.342  11.867 -27.326  1.00  0.66           H  
ATOM   1178  HA  PHE A  73      11.534  13.172 -25.760  1.00  0.66           H  
ATOM   1179 1HB  PHE A  73       9.484  11.176 -24.851  1.00  0.66           H  
ATOM   1180 2HB  PHE A  73      10.673  11.880 -23.849  1.00  0.66           H  
ATOM   1181  HD1 PHE A  73      10.527  14.717 -25.070  1.00  0.66           H  
ATOM   1182  HD2 PHE A  73       7.566  11.941 -23.771  1.00  0.66           H  
ATOM   1183  HE1 PHE A  73       8.954  16.577 -24.623  1.00  0.66           H  
ATOM   1184  HE2 PHE A  73       6.038  13.793 -23.352  1.00  0.66           H  
ATOM   1185  HZ  PHE A  73       6.692  16.075 -23.757  1.00  0.66           H  
ATOM   1186  N   GLY A  74      11.908  10.219 -27.009  1.00  0.67           N  
ATOM   1187  CA  GLY A  74      12.839   9.100 -27.095  1.00  0.67           C  
ATOM   1188  C   GLY A  74      12.496   7.979 -26.117  1.00  0.67           C  
ATOM   1189  O   GLY A  74      13.359   7.177 -25.751  1.00  0.67           O  
ATOM   1190  H   GLY A  74      11.184  10.273 -27.722  1.00  0.67           H  
ATOM   1191 1HA  GLY A  74      12.822   8.708 -28.113  1.00  0.67           H  
ATOM   1192 2HA  GLY A  74      13.851   9.455 -26.907  1.00  0.67           H  
ATOM   1193  N   ILE A  75      11.243   7.931 -25.683  1.00  0.67           N  
ATOM   1194  CA  ILE A  75      10.802   6.937 -24.723  1.00  0.67           C  
ATOM   1195  C   ILE A  75      10.142   5.757 -25.439  1.00  0.67           C  
ATOM   1196  O   ILE A  75       9.132   5.947 -26.104  1.00  0.67           O  
ATOM   1197  CB  ILE A  75       9.806   7.567 -23.758  1.00  0.67           C  
ATOM   1198  CG1 ILE A  75      10.479   8.701 -23.021  1.00  0.67           C  
ATOM   1199  CG2 ILE A  75       9.213   6.531 -22.842  1.00  0.67           C  
ATOM   1200  CD1 ILE A  75       9.524   9.495 -22.233  1.00  0.67           C  
ATOM   1201  H   ILE A  75      10.565   8.609 -26.033  1.00  0.67           H  
ATOM   1202  HA  ILE A  75      11.655   6.636 -24.135  1.00  0.67           H  
ATOM   1203  HB  ILE A  75       9.008   8.013 -24.333  1.00  0.67           H  
ATOM   1204 1HG1 ILE A  75      11.252   8.312 -22.362  1.00  0.67           H  
ATOM   1205 2HG1 ILE A  75      10.950   9.356 -23.751  1.00  0.67           H  
ATOM   1206 1HG2 ILE A  75       8.489   6.992 -22.169  1.00  0.67           H  
ATOM   1207 2HG2 ILE A  75       8.715   5.760 -23.436  1.00  0.67           H  
ATOM   1208 3HG2 ILE A  75      10.002   6.087 -22.280  1.00  0.67           H  
ATOM   1209 1HD1 ILE A  75      10.016  10.299 -21.745  1.00  0.67           H  
ATOM   1210 2HD1 ILE A  75       8.751   9.896 -22.884  1.00  0.67           H  
ATOM   1211 3HD1 ILE A  75       9.098   8.843 -21.504  1.00  0.67           H  
ATOM   1212  N   PRO A  76      10.658   4.526 -25.318  1.00  0.67           N  
ATOM   1213  CA  PRO A  76      10.144   3.348 -25.990  1.00  0.67           C  
ATOM   1214  C   PRO A  76       8.687   3.096 -25.662  1.00  0.67           C  
ATOM   1215  O   PRO A  76       8.239   3.334 -24.540  1.00  0.67           O  
ATOM   1216  CB  PRO A  76      11.009   2.227 -25.407  1.00  0.67           C  
ATOM   1217  CG  PRO A  76      12.287   2.900 -24.988  1.00  0.67           C  
ATOM   1218  CD  PRO A  76      11.872   4.270 -24.506  1.00  0.67           C  
ATOM   1219  HA  PRO A  76      10.289   3.452 -27.077  1.00  0.67           H  
ATOM   1220 1HB  PRO A  76      10.479   1.749 -24.571  1.00  0.67           H  
ATOM   1221 2HB  PRO A  76      11.166   1.448 -26.169  1.00  0.67           H  
ATOM   1222 1HG  PRO A  76      12.788   2.309 -24.207  1.00  0.67           H  
ATOM   1223 2HG  PRO A  76      12.983   2.951 -25.839  1.00  0.67           H  
ATOM   1224 1HD  PRO A  76      11.643   4.273 -23.430  1.00  0.67           H  
ATOM   1225 2HD  PRO A  76      12.699   4.942 -24.774  1.00  0.67           H  
ATOM   1226  N   LYS A  77       7.957   2.569 -26.633  1.00  0.65           N  
ATOM   1227  CA  LYS A  77       6.561   2.235 -26.414  1.00  0.65           C  
ATOM   1228  C   LYS A  77       6.497   0.914 -25.672  1.00  0.65           C  
ATOM   1229  O   LYS A  77       6.937  -0.111 -26.189  1.00  0.65           O  
ATOM   1230  CB  LYS A  77       5.850   2.099 -27.755  1.00  0.65           C  
ATOM   1231  CG  LYS A  77       5.746   3.382 -28.547  1.00  0.65           C  
ATOM   1232  CD  LYS A  77       5.077   3.123 -29.880  1.00  0.65           C  
ATOM   1233  CE  LYS A  77       4.900   4.385 -30.691  1.00  0.65           C  
ATOM   1234  NZ  LYS A  77       4.511   4.066 -32.095  1.00  0.65           N  
ATOM   1235  H   LYS A  77       8.372   2.412 -27.545  1.00  0.65           H  
ATOM   1236  HA  LYS A  77       6.090   3.011 -25.809  1.00  0.65           H  
ATOM   1237 1HB  LYS A  77       6.375   1.370 -28.373  1.00  0.65           H  
ATOM   1238 2HB  LYS A  77       4.838   1.725 -27.591  1.00  0.65           H  
ATOM   1239 1HG  LYS A  77       5.223   4.146 -27.988  1.00  0.65           H  
ATOM   1240 2HG  LYS A  77       6.754   3.746 -28.744  1.00  0.65           H  
ATOM   1241 1HD  LYS A  77       5.696   2.432 -30.455  1.00  0.65           H  
ATOM   1242 2HD  LYS A  77       4.102   2.666 -29.716  1.00  0.65           H  
ATOM   1243 1HE  LYS A  77       4.116   4.988 -30.239  1.00  0.65           H  
ATOM   1244 2HE  LYS A  77       5.816   4.956 -30.689  1.00  0.65           H  
ATOM   1245 1HZ  LYS A  77       4.393   4.918 -32.619  1.00  0.65           H  
ATOM   1246 2HZ  LYS A  77       5.253   3.513 -32.511  1.00  0.65           H  
ATOM   1247 3HZ  LYS A  77       3.650   3.545 -32.101  1.00  0.65           H  
ATOM   1248  N   LEU A  78       5.967   0.937 -24.457  1.00  0.63           N  
ATOM   1249  CA  LEU A  78       5.935  -0.270 -23.641  1.00  0.63           C  
ATOM   1250  C   LEU A  78       4.532  -0.862 -23.521  1.00  0.63           C  
ATOM   1251  O   LEU A  78       4.360  -1.991 -23.062  1.00  0.63           O  
ATOM   1252  CB  LEU A  78       6.484   0.051 -22.255  1.00  0.63           C  
ATOM   1253  CG  LEU A  78       7.915   0.621 -22.236  1.00  0.63           C  
ATOM   1254  CD1 LEU A  78       8.307   0.956 -20.813  1.00  0.63           C  
ATOM   1255  CD2 LEU A  78       8.869  -0.380 -22.849  1.00  0.63           C  
ATOM   1256  H   LEU A  78       5.630   1.813 -24.083  1.00  0.63           H  
ATOM   1257  HA  LEU A  78       6.578  -1.017 -24.103  1.00  0.63           H  
ATOM   1258 1HB  LEU A  78       5.819   0.753 -21.771  1.00  0.63           H  
ATOM   1259 2HB  LEU A  78       6.490  -0.866 -21.664  1.00  0.63           H  
ATOM   1260  HG  LEU A  78       7.945   1.542 -22.813  1.00  0.63           H  
ATOM   1261 1HD1 LEU A  78       9.311   1.369 -20.805  1.00  0.63           H  
ATOM   1262 2HD1 LEU A  78       7.623   1.672 -20.410  1.00  0.63           H  
ATOM   1263 3HD1 LEU A  78       8.283   0.049 -20.209  1.00  0.63           H  
ATOM   1264 1HD2 LEU A  78       9.877   0.031 -22.841  1.00  0.63           H  
ATOM   1265 2HD2 LEU A  78       8.847  -1.303 -22.268  1.00  0.63           H  
ATOM   1266 3HD2 LEU A  78       8.570  -0.588 -23.878  1.00  0.63           H  
ATOM   1267  N   ILE A  79       3.532  -0.067 -23.886  1.00  0.61           N  
ATOM   1268  CA  ILE A  79       2.132  -0.443 -23.727  1.00  0.61           C  
ATOM   1269  C   ILE A  79       1.322  -0.423 -25.016  1.00  0.61           C  
ATOM   1270  O   ILE A  79       1.334   0.564 -25.749  1.00  0.61           O  
ATOM   1271  CB  ILE A  79       1.433   0.494 -22.729  1.00  0.61           C  
ATOM   1272  CG1 ILE A  79       2.067   0.414 -21.364  1.00  0.61           C  
ATOM   1273  CG2 ILE A  79      -0.038   0.196 -22.639  1.00  0.61           C  
ATOM   1274  CD1 ILE A  79       1.520   1.443 -20.420  1.00  0.61           C  
ATOM   1275  H   ILE A  79       3.755   0.832 -24.281  1.00  0.61           H  
ATOM   1276  HA  ILE A  79       2.096  -1.456 -23.328  1.00  0.61           H  
ATOM   1277  HB  ILE A  79       1.556   1.522 -23.071  1.00  0.61           H  
ATOM   1278 1HG1 ILE A  79       1.899  -0.572 -20.948  1.00  0.61           H  
ATOM   1279 2HG1 ILE A  79       3.137   0.578 -21.450  1.00  0.61           H  
ATOM   1280 1HG2 ILE A  79      -0.473   0.894 -21.946  1.00  0.61           H  
ATOM   1281 2HG2 ILE A  79      -0.507   0.314 -23.611  1.00  0.61           H  
ATOM   1282 3HG2 ILE A  79      -0.192  -0.824 -22.283  1.00  0.61           H  
ATOM   1283 1HD1 ILE A  79       2.020   1.333 -19.478  1.00  0.61           H  
ATOM   1284 2HD1 ILE A  79       1.702   2.444 -20.816  1.00  0.61           H  
ATOM   1285 3HD1 ILE A  79       0.450   1.294 -20.286  1.00  0.61           H  
ATOM   1286  N   ASP A  80       0.606  -1.517 -25.271  1.00  0.60           N  
ATOM   1287  CA  ASP A  80      -0.306  -1.633 -26.404  1.00  0.60           C  
ATOM   1288  C   ASP A  80      -1.637  -0.957 -26.032  1.00  0.60           C  
ATOM   1289  O   ASP A  80      -2.288  -1.406 -25.084  1.00  0.60           O  
ATOM   1290  CB  ASP A  80      -0.533  -3.100 -26.790  1.00  0.60           C  
ATOM   1291  CG  ASP A  80      -1.436  -3.309 -28.050  1.00  0.60           C  
ATOM   1292  OD1 ASP A  80      -2.270  -2.462 -28.365  1.00  0.60           O  
ATOM   1293  OD2 ASP A  80      -1.261  -4.325 -28.686  1.00  0.60           O  
ATOM   1294  H   ASP A  80       0.689  -2.295 -24.631  1.00  0.60           H  
ATOM   1295  HA  ASP A  80       0.160  -1.162 -27.258  1.00  0.60           H  
ATOM   1296 1HB  ASP A  80       0.431  -3.576 -26.980  1.00  0.60           H  
ATOM   1297 2HB  ASP A  80      -0.992  -3.630 -25.948  1.00  0.60           H  
ATOM   1298  N   PRO A  81      -2.055   0.132 -26.706  1.00  0.59           N  
ATOM   1299  CA  PRO A  81      -3.272   0.880 -26.447  1.00  0.59           C  
ATOM   1300  C   PRO A  81      -4.516   0.015 -26.333  1.00  0.59           C  
ATOM   1301  O   PRO A  81      -5.442   0.349 -25.585  1.00  0.59           O  
ATOM   1302  CB  PRO A  81      -3.369   1.754 -27.701  1.00  0.59           C  
ATOM   1303  CG  PRO A  81      -1.960   1.974 -28.128  1.00  0.59           C  
ATOM   1304  CD  PRO A  81      -1.270   0.666 -27.848  1.00  0.59           C  
ATOM   1305  HA  PRO A  81      -3.142   1.461 -25.540  1.00  0.59           H  
ATOM   1306 1HB  PRO A  81      -3.959   1.232 -28.469  1.00  0.59           H  
ATOM   1307 2HB  PRO A  81      -3.903   2.685 -27.482  1.00  0.59           H  
ATOM   1308 1HG  PRO A  81      -1.937   2.244 -29.195  1.00  0.59           H  
ATOM   1309 2HG  PRO A  81      -1.519   2.814 -27.588  1.00  0.59           H  
ATOM   1310 1HD  PRO A  81      -1.333  -0.015 -28.716  1.00  0.59           H  
ATOM   1311 2HD  PRO A  81      -0.245   0.905 -27.564  1.00  0.59           H  
ATOM   1312  N   GLU A  82      -4.545  -1.107 -27.058  1.00  0.58           N  
ATOM   1313  CA  GLU A  82      -5.722  -1.961 -27.029  1.00  0.58           C  
ATOM   1314  C   GLU A  82      -5.903  -2.601 -25.663  1.00  0.58           C  
ATOM   1315  O   GLU A  82      -7.023  -2.874 -25.245  1.00  0.58           O  
ATOM   1316  CB  GLU A  82      -5.634  -3.040 -28.101  1.00  0.58           C  
ATOM   1317  CG  GLU A  82      -5.708  -2.530 -29.555  1.00  0.58           C  
ATOM   1318  CD  GLU A  82      -7.013  -1.876 -29.941  1.00  0.58           C  
ATOM   1319  OE1 GLU A  82      -8.046  -2.452 -29.696  1.00  0.58           O  
ATOM   1320  OE2 GLU A  82      -6.969  -0.811 -30.512  1.00  0.58           O  
ATOM   1321  H   GLU A  82      -3.738  -1.402 -27.628  1.00  0.58           H  
ATOM   1322  HA  GLU A  82      -6.597  -1.352 -27.232  1.00  0.58           H  
ATOM   1323 1HB  GLU A  82      -4.690  -3.577 -27.989  1.00  0.58           H  
ATOM   1324 2HB  GLU A  82      -6.437  -3.760 -27.956  1.00  0.58           H  
ATOM   1325 1HG  GLU A  82      -4.901  -1.807 -29.697  1.00  0.58           H  
ATOM   1326 2HG  GLU A  82      -5.519  -3.369 -30.223  1.00  0.58           H  
ATOM   1327  N   GLU A  83      -4.790  -2.884 -24.987  1.00  0.59           N  
ATOM   1328  CA  GLU A  83      -4.834  -3.515 -23.678  1.00  0.59           C  
ATOM   1329  C   GLU A  83      -5.113  -2.468 -22.622  1.00  0.59           C  
ATOM   1330  O   GLU A  83      -5.957  -2.651 -21.750  1.00  0.59           O  
ATOM   1331  CB  GLU A  83      -3.511  -4.226 -23.370  1.00  0.59           C  
ATOM   1332  CG  GLU A  83      -3.464  -4.987 -22.030  1.00  0.59           C  
ATOM   1333  CD  GLU A  83      -2.168  -5.776 -21.854  1.00  0.59           C  
ATOM   1334  OE1 GLU A  83      -1.340  -5.738 -22.734  1.00  0.59           O  
ATOM   1335  OE2 GLU A  83      -1.991  -6.416 -20.846  1.00  0.59           O  
ATOM   1336  H   GLU A  83      -3.891  -2.596 -25.365  1.00  0.59           H  
ATOM   1337  HA  GLU A  83      -5.645  -4.243 -23.664  1.00  0.59           H  
ATOM   1338 1HB  GLU A  83      -3.291  -4.934 -24.169  1.00  0.59           H  
ATOM   1339 2HB  GLU A  83      -2.704  -3.491 -23.361  1.00  0.59           H  
ATOM   1340 1HG  GLU A  83      -3.555  -4.268 -21.213  1.00  0.59           H  
ATOM   1341 2HG  GLU A  83      -4.313  -5.667 -21.976  1.00  0.59           H  
ATOM   1342  N   LEU A  84      -4.422  -1.335 -22.722  1.00  0.60           N  
ATOM   1343  CA  LEU A  84      -4.586  -0.290 -21.714  1.00  0.60           C  
ATOM   1344  C   LEU A  84      -6.010   0.220 -21.620  1.00  0.60           C  
ATOM   1345  O   LEU A  84      -6.511   0.468 -20.526  1.00  0.60           O  
ATOM   1346  CB  LEU A  84      -3.619   0.858 -21.935  1.00  0.60           C  
ATOM   1347  CG  LEU A  84      -3.771   2.013 -20.915  1.00  0.60           C  
ATOM   1348  CD1 LEU A  84      -3.597   1.449 -19.563  1.00  0.60           C  
ATOM   1349  CD2 LEU A  84      -2.718   3.091 -21.140  1.00  0.60           C  
ATOM   1350  H   LEU A  84      -3.757  -1.229 -23.492  1.00  0.60           H  
ATOM   1351  HA  LEU A  84      -4.334  -0.726 -20.751  1.00  0.60           H  
ATOM   1352 1HB  LEU A  84      -2.645   0.460 -21.810  1.00  0.60           H  
ATOM   1353 2HB  LEU A  84      -3.708   1.212 -22.945  1.00  0.60           H  
ATOM   1354  HG  LEU A  84      -4.768   2.452 -20.999  1.00  0.60           H  
ATOM   1355 1HD1 LEU A  84      -3.705   2.229 -18.826  1.00  0.60           H  
ATOM   1356 2HD1 LEU A  84      -4.352   0.683 -19.393  1.00  0.60           H  
ATOM   1357 3HD1 LEU A  84      -2.609   1.009 -19.493  1.00  0.60           H  
ATOM   1358 1HD2 LEU A  84      -2.849   3.881 -20.398  1.00  0.60           H  
ATOM   1359 2HD2 LEU A  84      -1.727   2.665 -21.040  1.00  0.60           H  
ATOM   1360 3HD2 LEU A  84      -2.827   3.505 -22.119  1.00  0.60           H  
ATOM   1361  N   ALA A  85      -6.665   0.364 -22.765  1.00  0.62           N  
ATOM   1362  CA  ALA A  85      -8.040   0.832 -22.848  1.00  0.62           C  
ATOM   1363  C   ALA A  85      -9.050  -0.078 -22.116  1.00  0.62           C  
ATOM   1364  O   ALA A  85     -10.172   0.347 -21.829  1.00  0.62           O  
ATOM   1365  CB  ALA A  85      -8.429   0.955 -24.303  1.00  0.62           C  
ATOM   1366  H   ALA A  85      -6.185   0.166 -23.644  1.00  0.62           H  
ATOM   1367  HA  ALA A  85      -8.083   1.811 -22.385  1.00  0.62           H  
ATOM   1368 1HB  ALA A  85      -9.438   1.347 -24.384  1.00  0.62           H  
ATOM   1369 2HB  ALA A  85      -7.734   1.632 -24.783  1.00  0.62           H  
ATOM   1370 3HB  ALA A  85      -8.374  -0.029 -24.773  1.00  0.62           H  
ATOM   1371  N   VAL A  86      -8.694  -1.341 -21.877  1.00  0.64           N  
ATOM   1372  CA  VAL A  86      -9.584  -2.300 -21.238  1.00  0.64           C  
ATOM   1373  C   VAL A  86      -9.571  -2.184 -19.718  1.00  0.64           C  
ATOM   1374  O   VAL A  86      -8.515  -2.138 -19.103  1.00  0.64           O  
ATOM   1375  CB  VAL A  86      -9.185  -3.721 -21.664  1.00  0.64           C  
ATOM   1376  CG1 VAL A  86     -10.017  -4.764 -20.943  1.00  0.64           C  
ATOM   1377  CG2 VAL A  86      -9.366  -3.828 -23.149  1.00  0.64           C  
ATOM   1378  H   VAL A  86      -7.749  -1.653 -22.093  1.00  0.64           H  
ATOM   1379  HA  VAL A  86     -10.596  -2.108 -21.590  1.00  0.64           H  
ATOM   1380  HB  VAL A  86      -8.139  -3.892 -21.407  1.00  0.64           H  
ATOM   1381 1HG1 VAL A  86      -9.709  -5.757 -21.266  1.00  0.64           H  
ATOM   1382 2HG1 VAL A  86      -9.863  -4.675 -19.875  1.00  0.64           H  
ATOM   1383 3HG1 VAL A  86     -11.070  -4.618 -21.173  1.00  0.64           H  
ATOM   1384 1HG2 VAL A  86      -9.065  -4.819 -23.489  1.00  0.64           H  
ATOM   1385 2HG2 VAL A  86     -10.408  -3.655 -23.405  1.00  0.64           H  
ATOM   1386 3HG2 VAL A  86      -8.750  -3.078 -23.623  1.00  0.64           H  
ATOM   1387  N   GLU A  87     -10.758  -2.148 -19.111  1.00  0.66           N  
ATOM   1388  CA  GLU A  87     -10.899  -2.056 -17.656  1.00  0.66           C  
ATOM   1389  C   GLU A  87     -10.093  -3.177 -17.000  1.00  0.66           C  
ATOM   1390  O   GLU A  87     -10.171  -4.319 -17.446  1.00  0.66           O  
ATOM   1391  CB  GLU A  87     -12.383  -2.155 -17.266  1.00  0.66           C  
ATOM   1392  CG  GLU A  87     -12.669  -1.953 -15.787  1.00  0.66           C  
ATOM   1393  CD  GLU A  87     -14.145  -1.997 -15.448  1.00  0.66           C  
ATOM   1394  OE1 GLU A  87     -14.944  -2.170 -16.339  1.00  0.66           O  
ATOM   1395  OE2 GLU A  87     -14.465  -1.859 -14.291  1.00  0.66           O  
ATOM   1396  H   GLU A  87     -11.590  -2.182 -19.683  1.00  0.66           H  
ATOM   1397  HA  GLU A  87     -10.497  -1.098 -17.321  1.00  0.66           H  
ATOM   1398 1HB  GLU A  87     -12.955  -1.411 -17.821  1.00  0.66           H  
ATOM   1399 2HB  GLU A  87     -12.764  -3.137 -17.546  1.00  0.66           H  
ATOM   1400 1HG  GLU A  87     -12.161  -2.727 -15.226  1.00  0.66           H  
ATOM   1401 2HG  GLU A  87     -12.256  -0.992 -15.478  1.00  0.66           H  
ATOM   1402  N   ASN A  88      -9.325  -2.859 -15.949  1.00  0.67           N  
ATOM   1403  CA  ASN A  88      -8.444  -3.824 -15.291  1.00  0.67           C  
ATOM   1404  C   ASN A  88      -7.346  -4.365 -16.227  1.00  0.67           C  
ATOM   1405  O   ASN A  88      -7.244  -5.576 -16.429  1.00  0.67           O  
ATOM   1406  CB  ASN A  88      -9.234  -4.969 -14.668  1.00  0.67           C  
ATOM   1407  CG  ASN A  88     -10.141  -4.495 -13.576  1.00  0.67           C  
ATOM   1408  OD1 ASN A  88      -9.717  -3.756 -12.679  1.00  0.67           O  
ATOM   1409  ND2 ASN A  88     -11.382  -4.904 -13.630  1.00  0.67           N  
ATOM   1410  H   ASN A  88      -9.285  -1.902 -15.598  1.00  0.67           H  
ATOM   1411  HA  ASN A  88      -7.942  -3.325 -14.477  1.00  0.67           H  
ATOM   1412 1HB  ASN A  88      -9.816  -5.505 -15.408  1.00  0.67           H  
ATOM   1413 2HB  ASN A  88      -8.532  -5.684 -14.239  1.00  0.67           H  
ATOM   1414 1HD2 ASN A  88     -12.037  -4.615 -12.930  1.00  0.67           H  
ATOM   1415 2HD2 ASN A  88     -11.681  -5.498 -14.378  1.00  0.67           H  
ATOM   1416  N   PRO A  89      -6.499  -3.469 -16.788  1.00  0.68           N  
ATOM   1417  CA  PRO A  89      -5.373  -3.723 -17.658  1.00  0.68           C  
ATOM   1418  C   PRO A  89      -4.212  -4.193 -16.808  1.00  0.68           C  
ATOM   1419  O   PRO A  89      -4.271  -4.148 -15.573  1.00  0.68           O  
ATOM   1420  CB  PRO A  89      -5.082  -2.347 -18.239  1.00  0.68           C  
ATOM   1421  CG  PRO A  89      -5.442  -1.425 -17.127  1.00  0.68           C  
ATOM   1422  CD  PRO A  89      -6.646  -2.027 -16.500  1.00  0.68           C  
ATOM   1423  HA  PRO A  89      -5.646  -4.457 -18.430  1.00  0.68           H  
ATOM   1424 1HB  PRO A  89      -4.031  -2.271 -18.547  1.00  0.68           H  
ATOM   1425 2HB  PRO A  89      -5.705  -2.183 -19.142  1.00  0.68           H  
ATOM   1426 1HG  PRO A  89      -4.624  -1.368 -16.409  1.00  0.68           H  
ATOM   1427 2HG  PRO A  89      -5.625  -0.408 -17.511  1.00  0.68           H  
ATOM   1428 1HD  PRO A  89      -6.617  -1.851 -15.448  1.00  0.68           H  
ATOM   1429 2HD  PRO A  89      -7.493  -1.566 -16.997  1.00  0.68           H  
ATOM   1430  N   ASP A  90      -3.125  -4.593 -17.430  1.00  0.67           N  
ATOM   1431  CA  ASP A  90      -2.002  -4.954 -16.597  1.00  0.67           C  
ATOM   1432  C   ASP A  90      -1.369  -3.732 -15.936  1.00  0.67           C  
ATOM   1433  O   ASP A  90      -0.605  -2.963 -16.533  1.00  0.67           O  
ATOM   1434  CB  ASP A  90      -0.990  -5.764 -17.393  1.00  0.67           C  
ATOM   1435  CG  ASP A  90       0.231  -6.225 -16.595  1.00  0.67           C  
ATOM   1436  OD1 ASP A  90       0.649  -5.515 -15.685  1.00  0.67           O  
ATOM   1437  OD2 ASP A  90       0.742  -7.286 -16.894  1.00  0.67           O  
ATOM   1438  H   ASP A  90      -3.073  -4.654 -18.440  1.00  0.67           H  
ATOM   1439  HA  ASP A  90      -2.370  -5.603 -15.802  1.00  0.67           H  
ATOM   1440 1HB  ASP A  90      -1.483  -6.642 -17.819  1.00  0.67           H  
ATOM   1441 2HB  ASP A  90      -0.660  -5.165 -18.215  1.00  0.67           H  
ATOM   1442  N   GLU A  91      -1.655  -3.640 -14.649  1.00  0.67           N  
ATOM   1443  CA  GLU A  91      -1.201  -2.590 -13.755  1.00  0.67           C  
ATOM   1444  C   GLU A  91       0.313  -2.419 -13.768  1.00  0.67           C  
ATOM   1445  O   GLU A  91       0.810  -1.302 -13.619  1.00  0.67           O  
ATOM   1446  CB  GLU A  91      -1.619  -2.921 -12.324  1.00  0.67           C  
ATOM   1447  CG  GLU A  91      -1.281  -1.875 -11.307  1.00  0.67           C  
ATOM   1448  CD  GLU A  91      -1.654  -2.280  -9.894  1.00  0.67           C  
ATOM   1449  OE1 GLU A  91      -2.179  -3.348  -9.717  1.00  0.67           O  
ATOM   1450  OE2 GLU A  91      -1.378  -1.536  -8.979  1.00  0.67           O  
ATOM   1451  H   GLU A  91      -2.332  -4.318 -14.320  1.00  0.67           H  
ATOM   1452  HA  GLU A  91      -1.660  -1.653 -14.060  1.00  0.67           H  
ATOM   1453 1HB  GLU A  91      -2.689  -3.080 -12.294  1.00  0.67           H  
ATOM   1454 2HB  GLU A  91      -1.141  -3.851 -12.015  1.00  0.67           H  
ATOM   1455 1HG  GLU A  91      -0.220  -1.677 -11.356  1.00  0.67           H  
ATOM   1456 2HG  GLU A  91      -1.803  -0.977 -11.574  1.00  0.67           H  
ATOM   1457  N   GLU A  92       1.060  -3.523 -13.872  1.00  0.66           N  
ATOM   1458  CA  GLU A  92       2.510  -3.430 -13.796  1.00  0.66           C  
ATOM   1459  C   GLU A  92       3.045  -2.778 -15.052  1.00  0.66           C  
ATOM   1460  O   GLU A  92       3.993  -1.994 -14.993  1.00  0.66           O  
ATOM   1461  CB  GLU A  92       3.149  -4.803 -13.564  1.00  0.66           C  
ATOM   1462  CG  GLU A  92       2.895  -5.413 -12.166  1.00  0.66           C  
ATOM   1463  CD  GLU A  92       3.543  -4.631 -11.024  1.00  0.66           C  
ATOM   1464  OE1 GLU A  92       4.719  -4.364 -11.110  1.00  0.66           O  
ATOM   1465  OE2 GLU A  92       2.864  -4.319 -10.068  1.00  0.66           O  
ATOM   1466  H   GLU A  92       0.627  -4.419 -14.108  1.00  0.66           H  
ATOM   1467  HA  GLU A  92       2.768  -2.797 -12.948  1.00  0.66           H  
ATOM   1468 1HB  GLU A  92       2.774  -5.507 -14.309  1.00  0.66           H  
ATOM   1469 2HB  GLU A  92       4.227  -4.728 -13.704  1.00  0.66           H  
ATOM   1470 1HG  GLU A  92       1.817  -5.445 -11.999  1.00  0.66           H  
ATOM   1471 2HG  GLU A  92       3.266  -6.436 -12.156  1.00  0.66           H  
ATOM   1472  N   LYS A  93       2.409  -3.059 -16.194  1.00  0.65           N  
ATOM   1473  CA  LYS A  93       2.847  -2.428 -17.446  1.00  0.65           C  
ATOM   1474  C   LYS A  93       2.627  -0.920 -17.341  1.00  0.65           C  
ATOM   1475  O   LYS A  93       3.456  -0.119 -17.792  1.00  0.65           O  
ATOM   1476  CB  LYS A  93       2.090  -2.980 -18.647  1.00  0.65           C  
ATOM   1477  CG  LYS A  93       2.428  -4.421 -18.975  1.00  0.65           C  
ATOM   1478  CD  LYS A  93       1.588  -4.950 -20.139  1.00  0.65           C  
ATOM   1479  CE  LYS A  93       1.786  -6.460 -20.309  1.00  0.65           C  
ATOM   1480  NZ  LYS A  93       0.842  -7.047 -21.311  1.00  0.65           N  
ATOM   1481  H   LYS A  93       1.635  -3.744 -16.168  1.00  0.65           H  
ATOM   1482  HA  LYS A  93       3.915  -2.610 -17.580  1.00  0.65           H  
ATOM   1483 1HB  LYS A  93       1.018  -2.920 -18.464  1.00  0.65           H  
ATOM   1484 2HB  LYS A  93       2.309  -2.380 -19.522  1.00  0.65           H  
ATOM   1485 1HG  LYS A  93       3.482  -4.489 -19.241  1.00  0.65           H  
ATOM   1486 2HG  LYS A  93       2.259  -5.038 -18.097  1.00  0.65           H  
ATOM   1487 1HD  LYS A  93       0.536  -4.734 -20.000  1.00  0.65           H  
ATOM   1488 2HD  LYS A  93       1.910  -4.459 -21.058  1.00  0.65           H  
ATOM   1489 1HE  LYS A  93       2.806  -6.646 -20.636  1.00  0.65           H  
ATOM   1490 2HE  LYS A  93       1.627  -6.951 -19.348  1.00  0.65           H  
ATOM   1491 1HZ  LYS A  93       1.003  -8.033 -21.392  1.00  0.65           H  
ATOM   1492 2HZ  LYS A  93      -0.148  -6.892 -21.013  1.00  0.65           H  
ATOM   1493 3HZ  LYS A  93       0.968  -6.611 -22.211  1.00  0.65           H  
ATOM   1494  N   ILE A  94       1.517  -0.534 -16.697  1.00  0.64           N  
ATOM   1495  CA  ILE A  94       1.219   0.879 -16.501  1.00  0.64           C  
ATOM   1496  C   ILE A  94       2.265   1.514 -15.617  1.00  0.64           C  
ATOM   1497  O   ILE A  94       2.841   2.543 -15.963  1.00  0.64           O  
ATOM   1498  CB  ILE A  94      -0.165   1.091 -15.882  1.00  0.64           C  
ATOM   1499  CG1 ILE A  94      -1.198   0.676 -16.861  1.00  0.64           C  
ATOM   1500  CG2 ILE A  94      -0.356   2.525 -15.481  1.00  0.64           C  
ATOM   1501  CD1 ILE A  94      -2.545   0.596 -16.281  1.00  0.64           C  
ATOM   1502  H   ILE A  94       0.863  -1.253 -16.374  1.00  0.64           H  
ATOM   1503  HA  ILE A  94       1.233   1.382 -17.457  1.00  0.64           H  
ATOM   1504  HB  ILE A  94      -0.268   0.463 -15.004  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  94      -1.206   1.391 -17.674  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  94      -0.938  -0.308 -17.260  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  94      -1.335   2.633 -15.039  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  94       0.400   2.787 -14.759  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  94      -0.272   3.175 -16.352  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  94      -3.232   0.299 -17.042  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  94      -2.563  -0.126 -15.475  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  94      -2.826   1.569 -15.898  1.00  0.64           H  
ATOM   1513  N   ILE A  95       2.573   0.865 -14.507  1.00  0.64           N  
ATOM   1514  CA  ILE A  95       3.567   1.401 -13.602  1.00  0.64           C  
ATOM   1515  C   ILE A  95       4.926   1.521 -14.266  1.00  0.64           C  
ATOM   1516  O   ILE A  95       5.568   2.565 -14.158  1.00  0.64           O  
ATOM   1517  CB  ILE A  95       3.628   0.538 -12.342  1.00  0.64           C  
ATOM   1518  CG1 ILE A  95       2.335   0.750 -11.569  1.00  0.64           C  
ATOM   1519  CG2 ILE A  95       4.864   0.838 -11.507  1.00  0.64           C  
ATOM   1520  CD1 ILE A  95       2.126  -0.229 -10.498  1.00  0.64           C  
ATOM   1521  H   ILE A  95       2.077   0.006 -14.268  1.00  0.64           H  
ATOM   1522  HA  ILE A  95       3.249   2.394 -13.304  1.00  0.64           H  
ATOM   1523  HB  ILE A  95       3.652  -0.511 -12.638  1.00  0.64           H  
ATOM   1524 1HG1 ILE A  95       2.353   1.737 -11.125  1.00  0.64           H  
ATOM   1525 2HG1 ILE A  95       1.492   0.696 -12.257  1.00  0.64           H  
ATOM   1526 1HG2 ILE A  95       4.872   0.192 -10.630  1.00  0.64           H  
ATOM   1527 2HG2 ILE A  95       5.752   0.647 -12.103  1.00  0.64           H  
ATOM   1528 3HG2 ILE A  95       4.860   1.858 -11.193  1.00  0.64           H  
ATOM   1529 1HD1 ILE A  95       1.183  -0.012  -9.987  1.00  0.64           H  
ATOM   1530 2HD1 ILE A  95       2.086  -1.235 -10.928  1.00  0.64           H  
ATOM   1531 3HD1 ILE A  95       2.949  -0.172  -9.798  1.00  0.64           H  
ATOM   1532  N   GLU A  96       5.368   0.495 -14.991  1.00  0.63           N  
ATOM   1533  CA  GLU A  96       6.661   0.604 -15.648  1.00  0.63           C  
ATOM   1534  C   GLU A  96       6.693   1.794 -16.598  1.00  0.63           C  
ATOM   1535  O   GLU A  96       7.640   2.582 -16.583  1.00  0.63           O  
ATOM   1536  CB  GLU A  96       7.007  -0.664 -16.433  1.00  0.63           C  
ATOM   1537  CG  GLU A  96       8.405  -0.602 -17.104  1.00  0.63           C  
ATOM   1538  CD  GLU A  96       8.802  -1.855 -17.890  1.00  0.63           C  
ATOM   1539  OE1 GLU A  96       8.028  -2.779 -17.963  1.00  0.63           O  
ATOM   1540  OE2 GLU A  96       9.893  -1.871 -18.411  1.00  0.63           O  
ATOM   1541  H   GLU A  96       4.816  -0.358 -15.070  1.00  0.63           H  
ATOM   1542  HA  GLU A  96       7.421   0.758 -14.884  1.00  0.63           H  
ATOM   1543 1HB  GLU A  96       6.978  -1.526 -15.766  1.00  0.63           H  
ATOM   1544 2HB  GLU A  96       6.257  -0.826 -17.211  1.00  0.63           H  
ATOM   1545 1HG  GLU A  96       8.421   0.255 -17.776  1.00  0.63           H  
ATOM   1546 2HG  GLU A  96       9.149  -0.422 -16.329  1.00  0.63           H  
ATOM   1547  N   TYR A  97       5.650   1.957 -17.411  1.00  0.63           N  
ATOM   1548  CA  TYR A  97       5.641   3.048 -18.369  1.00  0.63           C  
ATOM   1549  C   TYR A  97       5.731   4.386 -17.667  1.00  0.63           C  
ATOM   1550  O   TYR A  97       6.513   5.255 -18.066  1.00  0.63           O  
ATOM   1551  CB  TYR A  97       4.414   2.987 -19.265  1.00  0.63           C  
ATOM   1552  CG  TYR A  97       4.446   4.029 -20.381  1.00  0.63           C  
ATOM   1553  CD1 TYR A  97       5.308   3.819 -21.463  1.00  0.63           C  
ATOM   1554  CD2 TYR A  97       3.631   5.143 -20.368  1.00  0.63           C  
ATOM   1555  CE1 TYR A  97       5.368   4.718 -22.501  1.00  0.63           C  
ATOM   1556  CE2 TYR A  97       3.696   6.036 -21.433  1.00  0.63           C  
ATOM   1557  CZ  TYR A  97       4.554   5.828 -22.474  1.00  0.63           C  
ATOM   1558  OH  TYR A  97       4.589   6.726 -23.497  1.00  0.63           O  
ATOM   1559  H   TYR A  97       4.870   1.294 -17.392  1.00  0.63           H  
ATOM   1560  HA  TYR A  97       6.522   2.962 -18.992  1.00  0.63           H  
ATOM   1561 1HB  TYR A  97       4.353   1.997 -19.714  1.00  0.63           H  
ATOM   1562 2HB  TYR A  97       3.515   3.142 -18.663  1.00  0.63           H  
ATOM   1563  HD1 TYR A  97       5.944   2.950 -21.480  1.00  0.63           H  
ATOM   1564  HD2 TYR A  97       2.947   5.315 -19.536  1.00  0.63           H  
ATOM   1565  HE1 TYR A  97       6.054   4.548 -23.338  1.00  0.63           H  
ATOM   1566  HE2 TYR A  97       3.076   6.911 -21.458  1.00  0.63           H  
ATOM   1567  HH  TYR A  97       3.739   7.173 -23.551  1.00  0.63           H  
ATOM   1568  N   LEU A  98       4.930   4.558 -16.624  1.00  0.63           N  
ATOM   1569  CA  LEU A  98       4.904   5.808 -15.896  1.00  0.63           C  
ATOM   1570  C   LEU A  98       6.241   6.075 -15.234  1.00  0.63           C  
ATOM   1571  O   LEU A  98       6.694   7.220 -15.195  1.00  0.63           O  
ATOM   1572  CB  LEU A  98       3.829   5.727 -14.856  1.00  0.63           C  
ATOM   1573  CG  LEU A  98       2.509   5.635 -15.401  1.00  0.63           C  
ATOM   1574  CD1 LEU A  98       1.582   5.374 -14.286  1.00  0.63           C  
ATOM   1575  CD2 LEU A  98       2.216   6.836 -16.169  1.00  0.63           C  
ATOM   1576  H   LEU A  98       4.308   3.798 -16.336  1.00  0.63           H  
ATOM   1577  HA  LEU A  98       4.687   6.613 -16.592  1.00  0.63           H  
ATOM   1578 1HB  LEU A  98       3.995   4.832 -14.304  1.00  0.63           H  
ATOM   1579 2HB  LEU A  98       3.865   6.588 -14.214  1.00  0.63           H  
ATOM   1580  HG  LEU A  98       2.455   4.810 -16.076  1.00  0.63           H  
ATOM   1581 1HD1 LEU A  98       0.598   5.251 -14.676  1.00  0.63           H  
ATOM   1582 2HD1 LEU A  98       1.890   4.455 -13.802  1.00  0.63           H  
ATOM   1583 3HD1 LEU A  98       1.611   6.195 -13.572  1.00  0.63           H  
ATOM   1584 1HD2 LEU A  98       1.248   6.729 -16.598  1.00  0.63           H  
ATOM   1585 2HD2 LEU A  98       2.260   7.719 -15.529  1.00  0.63           H  
ATOM   1586 3HD2 LEU A  98       2.939   6.915 -16.955  1.00  0.63           H  
ATOM   1587  N   LYS A  99       6.896   5.024 -14.723  1.00  0.63           N  
ATOM   1588  CA  LYS A  99       8.208   5.191 -14.117  1.00  0.63           C  
ATOM   1589  C   LYS A  99       9.197   5.693 -15.152  1.00  0.63           C  
ATOM   1590  O   LYS A  99       9.994   6.585 -14.868  1.00  0.63           O  
ATOM   1591  CB  LYS A  99       8.706   3.886 -13.503  1.00  0.63           C  
ATOM   1592  CG  LYS A  99       8.023   3.519 -12.208  1.00  0.63           C  
ATOM   1593  CD  LYS A  99       8.409   2.132 -11.749  1.00  0.63           C  
ATOM   1594  CE  LYS A  99       9.898   2.034 -11.432  1.00  0.63           C  
ATOM   1595  NZ  LYS A  99      10.244   0.724 -10.817  1.00  0.63           N  
ATOM   1596  H   LYS A  99       6.472   4.097 -14.746  1.00  0.63           H  
ATOM   1597  HA  LYS A  99       8.132   5.937 -13.328  1.00  0.63           H  
ATOM   1598 1HB  LYS A  99       8.541   3.072 -14.207  1.00  0.63           H  
ATOM   1599 2HB  LYS A  99       9.780   3.954 -13.324  1.00  0.63           H  
ATOM   1600 1HG  LYS A  99       8.281   4.240 -11.433  1.00  0.63           H  
ATOM   1601 2HG  LYS A  99       6.957   3.550 -12.362  1.00  0.63           H  
ATOM   1602 1HD  LYS A  99       7.840   1.876 -10.853  1.00  0.63           H  
ATOM   1603 2HD  LYS A  99       8.163   1.415 -12.531  1.00  0.63           H  
ATOM   1604 1HE  LYS A  99      10.463   2.153 -12.355  1.00  0.63           H  
ATOM   1605 2HE  LYS A  99      10.173   2.831 -10.741  1.00  0.63           H  
ATOM   1606 1HZ  LYS A  99      11.226   0.686 -10.609  1.00  0.63           H  
ATOM   1607 2HZ  LYS A  99       9.709   0.656  -9.946  1.00  0.63           H  
ATOM   1608 3HZ  LYS A  99       9.998  -0.032 -11.428  1.00  0.63           H  
ATOM   1609  N   ILE A 100       9.102   5.183 -16.380  1.00  0.63           N  
ATOM   1610  CA  ILE A 100      10.003   5.640 -17.424  1.00  0.63           C  
ATOM   1611  C   ILE A 100       9.694   7.086 -17.800  1.00  0.63           C  
ATOM   1612  O   ILE A 100      10.614   7.888 -17.992  1.00  0.63           O  
ATOM   1613  CB  ILE A 100       9.961   4.737 -18.664  1.00  0.63           C  
ATOM   1614  CG1 ILE A 100      10.450   3.331 -18.294  1.00  0.63           C  
ATOM   1615  CG2 ILE A 100      10.831   5.335 -19.744  1.00  0.63           C  
ATOM   1616  CD1 ILE A 100      11.848   3.305 -17.735  1.00  0.63           C  
ATOM   1617  H   ILE A 100       8.428   4.439 -16.569  1.00  0.63           H  
ATOM   1618  HA  ILE A 100      11.018   5.608 -17.034  1.00  0.63           H  
ATOM   1619  HB  ILE A 100       8.932   4.650 -19.019  1.00  0.63           H  
ATOM   1620 1HG1 ILE A 100       9.788   2.912 -17.556  1.00  0.63           H  
ATOM   1621 2HG1 ILE A 100      10.422   2.704 -19.178  1.00  0.63           H  
ATOM   1622 1HG2 ILE A 100      10.800   4.694 -20.623  1.00  0.63           H  
ATOM   1623 2HG2 ILE A 100      10.456   6.330 -19.992  1.00  0.63           H  
ATOM   1624 3HG2 ILE A 100      11.857   5.414 -19.385  1.00  0.63           H  
ATOM   1625 1HD1 ILE A 100      12.120   2.276 -17.495  1.00  0.63           H  
ATOM   1626 2HD1 ILE A 100      12.545   3.703 -18.471  1.00  0.63           H  
ATOM   1627 3HD1 ILE A 100      11.893   3.913 -16.826  1.00  0.63           H  
ATOM   1628  N   LEU A 101       8.409   7.453 -17.879  1.00  0.63           N  
ATOM   1629  CA  LEU A 101       8.108   8.846 -18.185  1.00  0.63           C  
ATOM   1630  C   LEU A 101       8.667   9.741 -17.078  1.00  0.63           C  
ATOM   1631  O   LEU A 101       9.329  10.743 -17.355  1.00  0.63           O  
ATOM   1632  CB  LEU A 101       6.590   9.112 -18.218  1.00  0.63           C  
ATOM   1633  CG  LEU A 101       5.714   8.522 -19.343  1.00  0.63           C  
ATOM   1634  CD1 LEU A 101       4.278   8.840 -19.009  1.00  0.63           C  
ATOM   1635  CD2 LEU A 101       6.070   9.112 -20.687  1.00  0.63           C  
ATOM   1636  H   LEU A 101       7.668   6.764 -17.743  1.00  0.63           H  
ATOM   1637  HA  LEU A 101       8.567   9.115 -19.133  1.00  0.63           H  
ATOM   1638 1HB  LEU A 101       6.176   8.737 -17.284  1.00  0.63           H  
ATOM   1639 2HB  LEU A 101       6.441  10.176 -18.224  1.00  0.63           H  
ATOM   1640  HG  LEU A 101       5.835   7.435 -19.370  1.00  0.63           H  
ATOM   1641 1HD1 LEU A 101       3.629   8.429 -19.758  1.00  0.63           H  
ATOM   1642 2HD1 LEU A 101       4.039   8.426 -18.055  1.00  0.63           H  
ATOM   1643 3HD1 LEU A 101       4.146   9.913 -18.975  1.00  0.63           H  
ATOM   1644 1HD2 LEU A 101       5.426   8.686 -21.457  1.00  0.63           H  
ATOM   1645 2HD2 LEU A 101       5.943  10.194 -20.666  1.00  0.63           H  
ATOM   1646 3HD2 LEU A 101       7.073   8.874 -20.899  1.00  0.63           H  
ATOM   1647  N   LYS A 102       8.492   9.314 -15.823  1.00  0.64           N  
ATOM   1648  CA  LYS A 102       8.957  10.060 -14.665  1.00  0.64           C  
ATOM   1649  C   LYS A 102      10.462  10.246 -14.722  1.00  0.64           C  
ATOM   1650  O   LYS A 102      10.938  11.379 -14.662  1.00  0.64           O  
ATOM   1651  CB  LYS A 102       8.494   9.346 -13.380  1.00  0.64           C  
ATOM   1652  CG  LYS A 102       8.851   9.982 -12.029  1.00  0.64           C  
ATOM   1653  CD  LYS A 102       8.189   9.155 -10.908  1.00  0.64           C  
ATOM   1654  CE  LYS A 102       8.358   9.729  -9.491  1.00  0.64           C  
ATOM   1655  NZ  LYS A 102       9.762   9.635  -8.968  1.00  0.64           N  
ATOM   1656  H   LYS A 102       7.966   8.458 -15.660  1.00  0.64           H  
ATOM   1657  HA  LYS A 102       8.515  11.048 -14.688  1.00  0.64           H  
ATOM   1658 1HB  LYS A 102       7.412   9.228 -13.412  1.00  0.64           H  
ATOM   1659 2HB  LYS A 102       8.912   8.348 -13.370  1.00  0.64           H  
ATOM   1660 1HG  LYS A 102       9.934   9.964 -11.896  1.00  0.64           H  
ATOM   1661 2HG  LYS A 102       8.514  11.012 -11.984  1.00  0.64           H  
ATOM   1662 1HD  LYS A 102       7.127   9.115 -11.116  1.00  0.64           H  
ATOM   1663 2HD  LYS A 102       8.581   8.139 -10.931  1.00  0.64           H  
ATOM   1664 1HE  LYS A 102       8.061  10.772  -9.488  1.00  0.64           H  
ATOM   1665 2HE  LYS A 102       7.698   9.170  -8.825  1.00  0.64           H  
ATOM   1666 1HZ  LYS A 102       9.794  10.014  -8.037  1.00  0.64           H  
ATOM   1667 2HZ  LYS A 102      10.072   8.679  -8.950  1.00  0.64           H  
ATOM   1668 3HZ  LYS A 102      10.387  10.188  -9.557  1.00  0.64           H  
ATOM   1669  N   GLU A 103      11.217   9.160 -14.927  1.00  0.66           N  
ATOM   1670  CA  GLU A 103      12.668   9.292 -14.979  1.00  0.66           C  
ATOM   1671  C   GLU A 103      13.098  10.190 -16.135  1.00  0.66           C  
ATOM   1672  O   GLU A 103      13.976  11.043 -15.974  1.00  0.66           O  
ATOM   1673  CB  GLU A 103      13.339   7.918 -15.132  1.00  0.66           C  
ATOM   1674  CG  GLU A 103      13.272   7.010 -13.890  1.00  0.66           C  
ATOM   1675  CD  GLU A 103      13.912   5.644 -14.110  1.00  0.66           C  
ATOM   1676  OE1 GLU A 103      14.321   5.365 -15.217  1.00  0.66           O  
ATOM   1677  OE2 GLU A 103      13.991   4.887 -13.167  1.00  0.66           O  
ATOM   1678  H   GLU A 103      10.781   8.243 -15.004  1.00  0.66           H  
ATOM   1679  HA  GLU A 103      13.005   9.746 -14.047  1.00  0.66           H  
ATOM   1680 1HB  GLU A 103      12.858   7.379 -15.954  1.00  0.66           H  
ATOM   1681 2HB  GLU A 103      14.385   8.052 -15.397  1.00  0.66           H  
ATOM   1682 1HG  GLU A 103      13.778   7.509 -13.065  1.00  0.66           H  
ATOM   1683 2HG  GLU A 103      12.229   6.878 -13.609  1.00  0.66           H  
ATOM   1684  N   TYR A 104      12.440  10.060 -17.289  1.00  0.74           N  
ATOM   1685  CA  TYR A 104      12.787  10.906 -18.416  1.00  0.74           C  
ATOM   1686  C   TYR A 104      12.673  12.368 -18.049  1.00  0.74           C  
ATOM   1687  O   TYR A 104      13.589  13.149 -18.304  1.00  0.74           O  
ATOM   1688  CB  TYR A 104      11.896  10.641 -19.634  1.00  0.74           C  
ATOM   1689  CG  TYR A 104      12.160  11.645 -20.741  1.00  0.74           C  
ATOM   1690  CD1 TYR A 104      13.233  11.507 -21.593  1.00  0.74           C  
ATOM   1691  CD2 TYR A 104      11.318  12.719 -20.866  1.00  0.74           C  
ATOM   1692  CE1 TYR A 104      13.453  12.459 -22.567  1.00  0.74           C  
ATOM   1693  CE2 TYR A 104      11.531  13.675 -21.826  1.00  0.74           C  
ATOM   1694  CZ  TYR A 104      12.597  13.549 -22.680  1.00  0.74           C  
ATOM   1695  OH  TYR A 104      12.829  14.500 -23.652  1.00  0.74           O  
ATOM   1696  H   TYR A 104      11.714   9.351 -17.396  1.00  0.74           H  
ATOM   1697  HA  TYR A 104      13.821  10.711 -18.689  1.00  0.74           H  
ATOM   1698 1HB  TYR A 104      12.074   9.635 -20.017  1.00  0.74           H  
ATOM   1699 2HB  TYR A 104      10.851  10.708 -19.352  1.00  0.74           H  
ATOM   1700  HD1 TYR A 104      13.904  10.655 -21.497  1.00  0.74           H  
ATOM   1701  HD2 TYR A 104      10.488  12.798 -20.189  1.00  0.74           H  
ATOM   1702  HE1 TYR A 104      14.299  12.357 -23.246  1.00  0.74           H  
ATOM   1703  HE2 TYR A 104      10.858  14.525 -21.911  1.00  0.74           H  
ATOM   1704  HH  TYR A 104      13.384  14.120 -24.343  1.00  0.74           H  
ATOM   1705  N   PHE A 105      11.539  12.745 -17.468  1.00  0.88           N  
ATOM   1706  CA  PHE A 105      11.302  14.137 -17.155  1.00  0.88           C  
ATOM   1707  C   PHE A 105      12.181  14.623 -15.998  1.00  0.88           C  
ATOM   1708  O   PHE A 105      12.696  15.738 -16.040  1.00  0.88           O  
ATOM   1709  CB  PHE A 105       9.822  14.352 -16.840  1.00  0.88           C  
ATOM   1710  CG  PHE A 105       8.912  14.146 -18.045  1.00  0.88           C  
ATOM   1711  CD1 PHE A 105       7.892  13.215 -17.997  1.00  0.88           C  
ATOM   1712  CD2 PHE A 105       9.095  14.849 -19.227  1.00  0.88           C  
ATOM   1713  CE1 PHE A 105       7.075  12.992 -19.077  1.00  0.88           C  
ATOM   1714  CE2 PHE A 105       8.268  14.617 -20.316  1.00  0.88           C  
ATOM   1715  CZ  PHE A 105       7.256  13.685 -20.227  1.00  0.88           C  
ATOM   1716  H   PHE A 105      10.821  12.045 -17.268  1.00  0.88           H  
ATOM   1717  HA  PHE A 105      11.552  14.729 -18.038  1.00  0.88           H  
ATOM   1718 1HB  PHE A 105       9.518  13.645 -16.062  1.00  0.88           H  
ATOM   1719 2HB  PHE A 105       9.673  15.349 -16.452  1.00  0.88           H  
ATOM   1720  HD1 PHE A 105       7.745  12.651 -17.084  1.00  0.88           H  
ATOM   1721  HD2 PHE A 105       9.900  15.582 -19.294  1.00  0.88           H  
ATOM   1722  HE1 PHE A 105       6.285  12.260 -19.015  1.00  0.88           H  
ATOM   1723  HE2 PHE A 105       8.419  15.172 -21.240  1.00  0.88           H  
ATOM   1724  HZ  PHE A 105       6.604  13.499 -21.066  1.00  0.88           H  
ATOM   1725  N   GLU A 106      12.418  13.780 -14.987  1.00  1.12           N  
ATOM   1726  CA  GLU A 106      13.241  14.189 -13.845  1.00  1.12           C  
ATOM   1727  C   GLU A 106      14.659  14.552 -14.265  1.00  1.12           C  
ATOM   1728  O   GLU A 106      15.264  15.471 -13.713  1.00  1.12           O  
ATOM   1729  CB  GLU A 106      13.295  13.100 -12.768  1.00  1.12           C  
ATOM   1730  CG  GLU A 106      12.013  12.916 -11.969  1.00  1.12           C  
ATOM   1731  CD  GLU A 106      12.106  11.792 -10.970  1.00  1.12           C  
ATOM   1732  OE1 GLU A 106      13.090  11.097 -10.953  1.00  1.12           O  
ATOM   1733  OE2 GLU A 106      11.179  11.626 -10.212  1.00  1.12           O  
ATOM   1734  H   GLU A 106      11.994  12.854 -14.990  1.00  1.12           H  
ATOM   1735  HA  GLU A 106      12.787  15.075 -13.403  1.00  1.12           H  
ATOM   1736 1HB  GLU A 106      13.525  12.144 -13.243  1.00  1.12           H  
ATOM   1737 2HB  GLU A 106      14.101  13.320 -12.069  1.00  1.12           H  
ATOM   1738 1HG  GLU A 106      11.807  13.840 -11.432  1.00  1.12           H  
ATOM   1739 2HG  GLU A 106      11.183  12.737 -12.640  1.00  1.12           H  
ATOM   1740  N   LYS A 107      15.184  13.843 -15.259  1.00  1.48           N  
ATOM   1741  CA  LYS A 107      16.528  14.090 -15.765  1.00  1.48           C  
ATOM   1742  C   LYS A 107      16.732  15.466 -16.423  1.00  1.48           C  
ATOM   1743  O   LYS A 107      17.881  15.900 -16.541  1.00  1.48           O  
ATOM   1744  CB  LYS A 107      16.925  12.986 -16.741  1.00  1.48           C  
ATOM   1745  CG  LYS A 107      17.174  11.632 -16.081  1.00  1.48           C  
ATOM   1746  CD  LYS A 107      17.477  10.554 -17.107  1.00  1.48           C  
ATOM   1747  CE  LYS A 107      17.706   9.205 -16.436  1.00  1.48           C  
ATOM   1748  NZ  LYS A 107      17.967   8.124 -17.428  1.00  1.48           N  
ATOM   1749  H   LYS A 107      14.642  13.071 -15.656  1.00  1.48           H  
ATOM   1750  HA  LYS A 107      17.209  14.038 -14.917  1.00  1.48           H  
ATOM   1751 1HB  LYS A 107      16.127  12.858 -17.481  1.00  1.48           H  
ATOM   1752 2HB  LYS A 107      17.826  13.276 -17.273  1.00  1.48           H  
ATOM   1753 1HG  LYS A 107      18.025  11.720 -15.408  1.00  1.48           H  
ATOM   1754 2HG  LYS A 107      16.314  11.343 -15.493  1.00  1.48           H  
ATOM   1755 1HD  LYS A 107      16.629  10.470 -17.791  1.00  1.48           H  
ATOM   1756 2HD  LYS A 107      18.362  10.828 -17.679  1.00  1.48           H  
ATOM   1757 1HE  LYS A 107      18.559   9.283 -15.764  1.00  1.48           H  
ATOM   1758 2HE  LYS A 107      16.820   8.944 -15.853  1.00  1.48           H  
ATOM   1759 1HZ  LYS A 107      18.110   7.249 -16.942  1.00  1.48           H  
ATOM   1760 2HZ  LYS A 107      17.170   8.040 -18.044  1.00  1.48           H  
ATOM   1761 3HZ  LYS A 107      18.791   8.349 -17.968  1.00  1.48           H  
ATOM   1762  N   HIS A 108      15.649  16.130 -16.868  1.00  1.99           N  
ATOM   1763  CA  HIS A 108      15.727  17.428 -17.558  1.00  1.99           C  
ATOM   1764  C   HIS A 108      14.370  17.886 -18.092  1.00  1.99           C  
ATOM   1765  O   HIS A 108      13.866  18.926 -17.665  1.00  1.99           O  
ATOM   1766  OXT HIS A 108      13.969  17.425 -19.160  1.00  1.99           O  
ATOM   1767  CB  HIS A 108      16.736  17.413 -18.733  1.00  1.99           C  
ATOM   1768  CG  HIS A 108      16.452  16.390 -19.807  1.00  1.99           C  
ATOM   1769  ND1 HIS A 108      15.591  16.629 -20.854  1.00  1.99           N  
ATOM   1770  CD2 HIS A 108      16.933  15.135 -19.994  1.00  1.99           C  
ATOM   1771  CE1 HIS A 108      15.548  15.562 -21.636  1.00  1.99           C  
ATOM   1772  NE2 HIS A 108      16.354  14.644 -21.137  1.00  1.99           N  
ATOM   1773  H   HIS A 108      14.720  15.743 -16.692  1.00  1.99           H  
ATOM   1774  HA  HIS A 108      16.063  18.183 -16.849  1.00  1.99           H  
ATOM   1775 1HB  HIS A 108      16.696  18.387 -19.219  1.00  1.99           H  
ATOM   1776 2HB  HIS A 108      17.755  17.298 -18.394  1.00  1.99           H  
ATOM   1777  HD2 HIS A 108      17.647  14.616 -19.357  1.00  1.99           H  
ATOM   1778  HE1 HIS A 108      14.954  15.465 -22.537  1.00  1.99           H  
ATOM   1779  HE2 HIS A 108      16.524  13.729 -21.527  1.00  1.99           H  
ENDMDL

