REMARK ID 641724 DOMAINID 635306 MODEL 1 7nq8-NE-1
MODEL     1
ATOM      1  N   MET A   1      -1.133   1.371  -3.062  1.00  2.97           N  
ATOM      2  CA  MET A   1      -0.399   1.354  -1.801  1.00  2.97           C  
ATOM      3  C   MET A   1       0.190   2.695  -1.388  1.00  2.97           C  
ATOM      4  O   MET A   1       0.556   2.856  -0.227  1.00  2.97           O  
ATOM      5  CB  MET A   1       0.737   0.330  -1.849  1.00  2.97           C  
ATOM      6  CG  MET A   1       0.308  -1.112  -1.907  1.00  2.97           C  
ATOM      7  SD  MET A   1      -0.674  -1.589  -0.469  1.00  2.97           S  
ATOM      8  CE  MET A   1       0.532  -1.521   0.856  1.00  2.97           C  
ATOM      9 1H   MET A   1      -1.697   0.536  -3.126  1.00  2.97           H  
ATOM     10 2H   MET A   1      -1.734   2.180  -3.099  1.00  2.97           H  
ATOM     11 3H   MET A   1      -0.481   1.389  -3.833  1.00  2.97           H  
ATOM     12  HA  MET A   1      -1.094   1.056  -1.017  1.00  2.97           H  
ATOM     13 1HB  MET A   1       1.363   0.527  -2.717  1.00  2.97           H  
ATOM     14 2HB  MET A   1       1.360   0.443  -0.971  1.00  2.97           H  
ATOM     15 1HG  MET A   1      -0.281  -1.289  -2.805  1.00  2.97           H  
ATOM     16 2HG  MET A   1       1.192  -1.757  -1.944  1.00  2.97           H  
ATOM     17 1HE  MET A   1       0.051  -1.799   1.788  1.00  2.97           H  
ATOM     18 2HE  MET A   1       1.348  -2.219   0.647  1.00  2.97           H  
ATOM     19 3HE  MET A   1       0.929  -0.513   0.938  1.00  2.97           H  
ATOM     20  N   GLY A   2       0.262   3.680  -2.288  1.00  2.40           N  
ATOM     21  CA  GLY A   2       0.927   4.945  -1.939  1.00  2.40           C  
ATOM     22  C   GLY A   2       0.526   5.515  -0.576  1.00  2.40           C  
ATOM     23  O   GLY A   2       1.386   5.692   0.285  1.00  2.40           O  
ATOM     24  H   GLY A   2      -0.071   3.571  -3.231  1.00  2.40           H  
ATOM     25 1HA  GLY A   2       2.008   4.794  -1.956  1.00  2.40           H  
ATOM     26 2HA  GLY A   2       0.710   5.684  -2.710  1.00  2.40           H  
ATOM     27  N   SER A   3      -0.768   5.743  -0.357  1.00  1.91           N  
ATOM     28  CA  SER A   3      -1.235   6.312   0.906  1.00  1.91           C  
ATOM     29  C   SER A   3      -0.914   5.437   2.125  1.00  1.91           C  
ATOM     30  O   SER A   3      -0.595   5.948   3.201  1.00  1.91           O  
ATOM     31  CB  SER A   3      -2.728   6.545   0.838  1.00  1.91           C  
ATOM     32  OG  SER A   3      -3.041   7.531  -0.107  1.00  1.91           O  
ATOM     33  H   SER A   3      -1.431   5.558  -1.093  1.00  1.91           H  
ATOM     34  HA  SER A   3      -0.739   7.275   1.041  1.00  1.91           H  
ATOM     35 1HB  SER A   3      -3.228   5.614   0.577  1.00  1.91           H  
ATOM     36 2HB  SER A   3      -3.093   6.847   1.819  1.00  1.91           H  
ATOM     37  HG  SER A   3      -2.572   8.323   0.172  1.00  1.91           H  
ATOM     38  N   LYS A   4      -1.021   4.114   1.981  1.00  1.52           N  
ATOM     39  CA  LYS A   4      -0.751   3.216   3.105  1.00  1.52           C  
ATOM     40  C   LYS A   4       0.714   3.277   3.499  1.00  1.52           C  
ATOM     41  O   LYS A   4       1.060   3.246   4.687  1.00  1.52           O  
ATOM     42  CB  LYS A   4      -1.129   1.777   2.758  1.00  1.52           C  
ATOM     43  CG  LYS A   4      -2.630   1.531   2.659  1.00  1.52           C  
ATOM     44  CD  LYS A   4      -2.941   0.085   2.291  1.00  1.52           C  
ATOM     45  CE  LYS A   4      -4.445  -0.166   2.261  1.00  1.52           C  
ATOM     46  NZ  LYS A   4      -4.779  -1.565   1.863  1.00  1.52           N  
ATOM     47  H   LYS A   4      -1.264   3.731   1.078  1.00  1.52           H  
ATOM     48  HA  LYS A   4      -1.343   3.540   3.960  1.00  1.52           H  
ATOM     49 1HB  LYS A   4      -0.678   1.508   1.800  1.00  1.52           H  
ATOM     50 2HB  LYS A   4      -0.720   1.102   3.509  1.00  1.52           H  
ATOM     51 1HG  LYS A   4      -3.099   1.764   3.616  1.00  1.52           H  
ATOM     52 2HG  LYS A   4      -3.049   2.188   1.899  1.00  1.52           H  
ATOM     53 1HD  LYS A   4      -2.540  -0.121   1.307  1.00  1.52           H  
ATOM     54 2HD  LYS A   4      -2.472  -0.592   3.006  1.00  1.52           H  
ATOM     55 1HE  LYS A   4      -4.849   0.021   3.255  1.00  1.52           H  
ATOM     56 2HE  LYS A   4      -4.909   0.522   1.556  1.00  1.52           H  
ATOM     57 1HZ  LYS A   4      -5.782  -1.682   1.867  1.00  1.52           H  
ATOM     58 2HZ  LYS A   4      -4.428  -1.754   0.935  1.00  1.52           H  
ATOM     59 3HZ  LYS A   4      -4.363  -2.211   2.518  1.00  1.52           H  
ATOM     60  N   ILE A   5       1.571   3.386   2.492  1.00  1.26           N  
ATOM     61  CA  ILE A   5       2.994   3.425   2.725  1.00  1.26           C  
ATOM     62  C   ILE A   5       3.413   4.768   3.267  1.00  1.26           C  
ATOM     63  O   ILE A   5       4.247   4.838   4.167  1.00  1.26           O  
ATOM     64  CB  ILE A   5       3.790   3.161   1.462  1.00  1.26           C  
ATOM     65  CG1 ILE A   5       3.475   1.744   0.911  1.00  1.26           C  
ATOM     66  CG2 ILE A   5       5.241   3.369   1.797  1.00  1.26           C  
ATOM     67  CD1 ILE A   5       3.744   0.609   1.856  1.00  1.26           C  
ATOM     68  H   ILE A   5       1.219   3.407   1.534  1.00  1.26           H  
ATOM     69  HA  ILE A   5       3.245   2.661   3.456  1.00  1.26           H  
ATOM     70  HB  ILE A   5       3.489   3.873   0.688  1.00  1.26           H  
ATOM     71 1HG1 ILE A   5       2.434   1.708   0.666  1.00  1.26           H  
ATOM     72 2HG1 ILE A   5       4.054   1.584   0.003  1.00  1.26           H  
ATOM     73 1HG2 ILE A   5       5.823   3.223   0.938  1.00  1.26           H  
ATOM     74 2HG2 ILE A   5       5.387   4.387   2.159  1.00  1.26           H  
ATOM     75 3HG2 ILE A   5       5.532   2.671   2.567  1.00  1.26           H  
ATOM     76 1HD1 ILE A   5       3.479  -0.339   1.381  1.00  1.26           H  
ATOM     77 2HD1 ILE A   5       4.772   0.597   2.099  1.00  1.26           H  
ATOM     78 3HD1 ILE A   5       3.152   0.737   2.760  1.00  1.26           H  
ATOM     79  N   GLN A   6       2.869   5.842   2.714  1.00  1.08           N  
ATOM     80  CA  GLN A   6       3.210   7.166   3.188  1.00  1.08           C  
ATOM     81  C   GLN A   6       2.760   7.331   4.637  1.00  1.08           C  
ATOM     82  O   GLN A   6       3.481   7.909   5.450  1.00  1.08           O  
ATOM     83  CB  GLN A   6       2.609   8.205   2.250  1.00  1.08           C  
ATOM     84  CG  GLN A   6       3.311   8.212   0.872  1.00  1.08           C  
ATOM     85  CD  GLN A   6       2.609   9.048  -0.181  1.00  1.08           C  
ATOM     86  OE1 GLN A   6       1.400   9.298  -0.085  1.00  1.08           O  
ATOM     87  NE2 GLN A   6       3.351   9.475  -1.208  1.00  1.08           N  
ATOM     88  H   GLN A   6       2.203   5.739   1.948  1.00  1.08           H  
ATOM     89  HA  GLN A   6       4.294   7.267   3.156  1.00  1.08           H  
ATOM     90 1HB  GLN A   6       1.551   7.986   2.095  1.00  1.08           H  
ATOM     91 2HB  GLN A   6       2.685   9.199   2.690  1.00  1.08           H  
ATOM     92 1HG  GLN A   6       4.315   8.619   0.999  1.00  1.08           H  
ATOM     93 2HG  GLN A   6       3.379   7.188   0.507  1.00  1.08           H  
ATOM     94 1HE2 GLN A   6       2.934  10.022  -1.933  1.00  1.08           H  
ATOM     95 2HE2 GLN A   6       4.353   9.251  -1.273  1.00  1.08           H  
ATOM     96  N   ALA A   7       1.583   6.790   4.986  1.00  0.97           N  
ATOM     97  CA  ALA A   7       1.143   6.856   6.372  1.00  0.97           C  
ATOM     98  C   ALA A   7       2.125   6.106   7.262  1.00  0.97           C  
ATOM     99  O   ALA A   7       2.523   6.609   8.312  1.00  0.97           O  
ATOM    100  CB  ALA A   7      -0.236   6.256   6.514  1.00  0.97           C  
ATOM    101  H   ALA A   7       0.979   6.347   4.293  1.00  0.97           H  
ATOM    102  HA  ALA A   7       1.122   7.900   6.680  1.00  0.97           H  
ATOM    103 1HB  ALA A   7      -0.557   6.318   7.551  1.00  0.97           H  
ATOM    104 2HB  ALA A   7      -0.933   6.802   5.879  1.00  0.97           H  
ATOM    105 3HB  ALA A   7      -0.208   5.210   6.201  1.00  0.97           H  
ATOM    106  N   TYR A   8       2.563   4.930   6.809  1.00  0.91           N  
ATOM    107  CA  TYR A   8       3.544   4.133   7.527  1.00  0.91           C  
ATOM    108  C   TYR A   8       4.830   4.925   7.725  1.00  0.91           C  
ATOM    109  O   TYR A   8       5.398   4.965   8.818  1.00  0.91           O  
ATOM    110  CB  TYR A   8       3.800   2.829   6.796  1.00  0.91           C  
ATOM    111  CG  TYR A   8       4.801   2.023   7.408  1.00  0.91           C  
ATOM    112  CD1 TYR A   8       4.501   1.279   8.519  1.00  0.91           C  
ATOM    113  CD2 TYR A   8       6.037   2.001   6.862  1.00  0.91           C  
ATOM    114  CE1 TYR A   8       5.463   0.513   9.080  1.00  0.91           C  
ATOM    115  CE2 TYR A   8       6.987   1.229   7.412  1.00  0.91           C  
ATOM    116  CZ  TYR A   8       6.710   0.495   8.513  1.00  0.91           C  
ATOM    117  OH  TYR A   8       7.666  -0.258   9.026  1.00  0.91           O  
ATOM    118  H   TYR A   8       2.181   4.548   5.942  1.00  0.91           H  
ATOM    119  HA  TYR A   8       3.143   3.901   8.516  1.00  0.91           H  
ATOM    120 1HB  TYR A   8       2.876   2.252   6.742  1.00  0.91           H  
ATOM    121 2HB  TYR A   8       4.111   3.027   5.785  1.00  0.91           H  
ATOM    122  HD1 TYR A   8       3.498   1.307   8.947  1.00  0.91           H  
ATOM    123  HD2 TYR A   8       6.252   2.598   5.972  1.00  0.91           H  
ATOM    124  HE1 TYR A   8       5.240  -0.081   9.962  1.00  0.91           H  
ATOM    125  HE2 TYR A   8       7.981   1.189   6.967  1.00  0.91           H  
ATOM    126  HH  TYR A   8       7.313  -0.776   9.754  1.00  0.91           H  
ATOM    127  N   ALA A   9       5.304   5.540   6.648  1.00  0.86           N  
ATOM    128  CA  ALA A   9       6.507   6.345   6.684  1.00  0.86           C  
ATOM    129  C   ALA A   9       6.360   7.466   7.707  1.00  0.86           C  
ATOM    130  O   ALA A   9       7.300   7.788   8.438  1.00  0.86           O  
ATOM    131  CB  ALA A   9       6.767   6.908   5.310  1.00  0.86           C  
ATOM    132  H   ALA A   9       4.804   5.447   5.769  1.00  0.86           H  
ATOM    133  HA  ALA A   9       7.338   5.712   6.986  1.00  0.86           H  
ATOM    134 1HB  ALA A   9       7.632   7.491   5.308  1.00  0.86           H  
ATOM    135 2HB  ALA A   9       6.875   6.092   4.600  1.00  0.86           H  
ATOM    136 3HB  ALA A   9       5.933   7.525   5.019  1.00  0.86           H  
ATOM    137  N   ASP A  10       5.152   8.027   7.811  1.00  0.82           N  
ATOM    138  CA  ASP A  10       4.916   9.088   8.770  1.00  0.82           C  
ATOM    139  C   ASP A  10       5.055   8.516  10.172  1.00  0.82           C  
ATOM    140  O   ASP A  10       5.648   9.157  11.043  1.00  0.82           O  
ATOM    141  CB  ASP A  10       3.522   9.694   8.575  1.00  0.82           C  
ATOM    142  CG  ASP A  10       3.302  11.014   9.322  1.00  0.82           C  
ATOM    143  OD1 ASP A  10       3.948  11.993   8.971  1.00  0.82           O  
ATOM    144  OD2 ASP A  10       2.505  11.061  10.224  1.00  0.82           O  
ATOM    145  H   ASP A  10       4.403   7.748   7.177  1.00  0.82           H  
ATOM    146  HA  ASP A  10       5.668   9.863   8.633  1.00  0.82           H  
ATOM    147 1HB  ASP A  10       3.335   9.843   7.509  1.00  0.82           H  
ATOM    148 2HB  ASP A  10       2.778   8.984   8.928  1.00  0.82           H  
ATOM    149  N   GLU A  11       4.562   7.287  10.392  1.00  0.80           N  
ATOM    150  CA  GLU A  11       4.694   6.683  11.713  1.00  0.80           C  
ATOM    151  C   GLU A  11       6.171   6.498  12.046  1.00  0.80           C  
ATOM    152  O   GLU A  11       6.594   6.754  13.178  1.00  0.80           O  
ATOM    153  CB  GLU A  11       3.961   5.331  11.808  1.00  0.80           C  
ATOM    154  CG  GLU A  11       2.436   5.413  11.774  1.00  0.80           C  
ATOM    155  CD  GLU A  11       1.758   4.045  11.853  1.00  0.80           C  
ATOM    156  OE1 GLU A  11       2.445   3.048  11.830  1.00  0.80           O  
ATOM    157  OE2 GLU A  11       0.550   4.010  11.943  1.00  0.80           O  
ATOM    158  H   GLU A  11       4.066   6.803   9.640  1.00  0.80           H  
ATOM    159  HA  GLU A  11       4.260   7.359  12.447  1.00  0.80           H  
ATOM    160 1HB  GLU A  11       4.273   4.687  10.995  1.00  0.80           H  
ATOM    161 2HB  GLU A  11       4.245   4.836  12.735  1.00  0.80           H  
ATOM    162 1HG  GLU A  11       2.098   6.027  12.605  1.00  0.80           H  
ATOM    163 2HG  GLU A  11       2.140   5.907  10.847  1.00  0.80           H  
ATOM    164  N   LEU A  12       6.974   6.106  11.051  1.00  0.78           N  
ATOM    165  CA  LEU A  12       8.397   5.920  11.305  1.00  0.78           C  
ATOM    166  C   LEU A  12       9.043   7.244  11.690  1.00  0.78           C  
ATOM    167  O   LEU A  12       9.871   7.292  12.603  1.00  0.78           O  
ATOM    168  CB  LEU A  12       9.103   5.327  10.085  1.00  0.78           C  
ATOM    169  CG  LEU A  12       8.744   3.881   9.747  1.00  0.78           C  
ATOM    170  CD1 LEU A  12       9.365   3.487   8.467  1.00  0.78           C  
ATOM    171  CD2 LEU A  12       9.237   3.004  10.800  1.00  0.78           C  
ATOM    172  H   LEU A  12       6.566   5.899  10.136  1.00  0.78           H  
ATOM    173  HA  LEU A  12       8.511   5.230  12.136  1.00  0.78           H  
ATOM    174 1HB  LEU A  12       8.864   5.936   9.221  1.00  0.78           H  
ATOM    175 2HB  LEU A  12      10.171   5.378  10.255  1.00  0.78           H  
ATOM    176  HG  LEU A  12       7.657   3.776   9.659  1.00  0.78           H  
ATOM    177 1HD1 LEU A  12       9.134   2.481   8.269  1.00  0.78           H  
ATOM    178 2HD1 LEU A  12       8.991   4.108   7.672  1.00  0.78           H  
ATOM    179 3HD1 LEU A  12      10.424   3.580   8.544  1.00  0.78           H  
ATOM    180 1HD2 LEU A  12       8.972   1.978  10.544  1.00  0.78           H  
ATOM    181 2HD2 LEU A  12      10.323   3.096  10.876  1.00  0.78           H  
ATOM    182 3HD2 LEU A  12       8.777   3.280  11.743  1.00  0.78           H  
ATOM    183  N   LEU A  13       8.643   8.336  11.030  1.00  0.76           N  
ATOM    184  CA  LEU A  13       9.214   9.623  11.394  1.00  0.76           C  
ATOM    185  C   LEU A  13       8.814  10.003  12.803  1.00  0.76           C  
ATOM    186  O   LEU A  13       9.644  10.486  13.569  1.00  0.76           O  
ATOM    187  CB  LEU A  13       8.770  10.731  10.443  1.00  0.76           C  
ATOM    188  CG  LEU A  13       9.324  10.663   9.063  1.00  0.76           C  
ATOM    189  CD1 LEU A  13       8.681  11.727   8.223  1.00  0.76           C  
ATOM    190  CD2 LEU A  13      10.840  10.837   9.129  1.00  0.76           C  
ATOM    191  H   LEU A  13       7.967   8.256  10.267  1.00  0.76           H  
ATOM    192  HA  LEU A  13      10.296   9.544  11.353  1.00  0.76           H  
ATOM    193 1HB  LEU A  13       7.682  10.697  10.363  1.00  0.76           H  
ATOM    194 2HB  LEU A  13       9.052  11.691  10.872  1.00  0.76           H  
ATOM    195  HG  LEU A  13       9.075   9.716   8.635  1.00  0.76           H  
ATOM    196 1HD1 LEU A  13       9.056  11.692   7.208  1.00  0.76           H  
ATOM    197 2HD1 LEU A  13       7.605  11.574   8.214  1.00  0.76           H  
ATOM    198 3HD1 LEU A  13       8.908  12.687   8.661  1.00  0.76           H  
ATOM    199 1HD2 LEU A  13      11.251  10.778   8.145  1.00  0.76           H  
ATOM    200 2HD2 LEU A  13      11.080  11.809   9.567  1.00  0.76           H  
ATOM    201 3HD2 LEU A  13      11.265  10.047   9.741  1.00  0.76           H  
ATOM    202  N   LEU A  14       7.568   9.727  13.176  1.00  0.75           N  
ATOM    203  CA  LEU A  14       7.103  10.072  14.509  1.00  0.75           C  
ATOM    204  C   LEU A  14       7.890   9.314  15.566  1.00  0.75           C  
ATOM    205  O   LEU A  14       8.191   9.856  16.630  1.00  0.75           O  
ATOM    206  CB  LEU A  14       5.603   9.809  14.617  1.00  0.75           C  
ATOM    207  CG  LEU A  14       4.747  10.768  13.786  1.00  0.75           C  
ATOM    208  CD1 LEU A  14       3.298  10.311  13.793  1.00  0.75           C  
ATOM    209  CD2 LEU A  14       4.894  12.172  14.356  1.00  0.75           C  
ATOM    210  H   LEU A  14       6.918   9.316  12.503  1.00  0.75           H  
ATOM    211  HA  LEU A  14       7.269  11.135  14.661  1.00  0.75           H  
ATOM    212 1HB  LEU A  14       5.403   8.797  14.276  1.00  0.75           H  
ATOM    213 2HB  LEU A  14       5.304   9.893  15.659  1.00  0.75           H  
ATOM    214  HG  LEU A  14       5.091  10.767  12.757  1.00  0.75           H  
ATOM    215 1HD1 LEU A  14       2.702  10.997  13.184  1.00  0.75           H  
ATOM    216 2HD1 LEU A  14       3.233   9.312  13.370  1.00  0.75           H  
ATOM    217 3HD1 LEU A  14       2.921  10.303  14.811  1.00  0.75           H  
ATOM    218 1HD2 LEU A  14       4.297  12.864  13.762  1.00  0.75           H  
ATOM    219 2HD2 LEU A  14       4.547  12.184  15.389  1.00  0.75           H  
ATOM    220 3HD2 LEU A  14       5.942  12.471  14.320  1.00  0.75           H  
ATOM    221  N   ILE A  15       8.267   8.072  15.276  1.00  0.75           N  
ATOM    222  CA  ILE A  15       9.086   7.330  16.223  1.00  0.75           C  
ATOM    223  C   ILE A  15      10.453   7.999  16.370  1.00  0.75           C  
ATOM    224  O   ILE A  15      10.897   8.292  17.481  1.00  0.75           O  
ATOM    225  CB  ILE A  15       9.295   5.873  15.770  1.00  0.75           C  
ATOM    226  CG1 ILE A  15       7.970   5.098  15.818  1.00  0.75           C  
ATOM    227  CG2 ILE A  15      10.370   5.197  16.640  1.00  0.75           C  
ATOM    228  CD1 ILE A  15       8.025   3.752  15.105  1.00  0.75           C  
ATOM    229  H   ILE A  15       7.962   7.641  14.401  1.00  0.75           H  
ATOM    230  HA  ILE A  15       8.590   7.333  17.192  1.00  0.75           H  
ATOM    231  HB  ILE A  15       9.628   5.871  14.732  1.00  0.75           H  
ATOM    232 1HG1 ILE A  15       7.700   4.927  16.858  1.00  0.75           H  
ATOM    233 2HG1 ILE A  15       7.193   5.702  15.355  1.00  0.75           H  
ATOM    234 1HG2 ILE A  15      10.528   4.171  16.300  1.00  0.75           H  
ATOM    235 2HG2 ILE A  15      11.308   5.747  16.563  1.00  0.75           H  
ATOM    236 3HG2 ILE A  15      10.045   5.184  17.678  1.00  0.75           H  
ATOM    237 1HD1 ILE A  15       7.055   3.263  15.178  1.00  0.75           H  
ATOM    238 2HD1 ILE A  15       8.271   3.909  14.063  1.00  0.75           H  
ATOM    239 3HD1 ILE A  15       8.786   3.124  15.568  1.00  0.75           H  
ATOM    240  N   LEU A  16      11.082   8.326  15.240  1.00  0.74           N  
ATOM    241  CA  LEU A  16      12.418   8.924  15.230  1.00  0.74           C  
ATOM    242  C   LEU A  16      12.459  10.290  15.920  1.00  0.74           C  
ATOM    243  O   LEU A  16      13.463  10.661  16.533  1.00  0.74           O  
ATOM    244  CB  LEU A  16      12.875   9.090  13.782  1.00  0.74           C  
ATOM    245  CG  LEU A  16      13.100   7.765  13.008  1.00  0.74           C  
ATOM    246  CD1 LEU A  16      13.377   8.040  11.547  1.00  0.74           C  
ATOM    247  CD2 LEU A  16      14.211   7.076  13.587  1.00  0.74           C  
ATOM    248  H   LEU A  16      10.636   8.100  14.347  1.00  0.74           H  
ATOM    249  HA  LEU A  16      13.097   8.252  15.751  1.00  0.74           H  
ATOM    250 1HB  LEU A  16      12.130   9.677  13.244  1.00  0.74           H  
ATOM    251 2HB  LEU A  16      13.808   9.633  13.782  1.00  0.74           H  
ATOM    252  HG  LEU A  16      12.216   7.149  13.083  1.00  0.74           H  
ATOM    253 1HD1 LEU A  16      13.533   7.109  11.027  1.00  0.74           H  
ATOM    254 2HD1 LEU A  16      12.535   8.561  11.109  1.00  0.74           H  
ATOM    255 3HD1 LEU A  16      14.263   8.641  11.467  1.00  0.74           H  
ATOM    256 1HD2 LEU A  16      14.378   6.153  13.064  1.00  0.74           H  
ATOM    257 2HD2 LEU A  16      15.062   7.724  13.483  1.00  0.74           H  
ATOM    258 3HD2 LEU A  16      14.014   6.869  14.640  1.00  0.74           H  
ATOM    259  N   LEU A  17      11.364  11.034  15.798  1.00  0.74           N  
ATOM    260  CA  LEU A  17      11.208  12.369  16.356  1.00  0.74           C  
ATOM    261  C   LEU A  17      10.679  12.377  17.806  1.00  0.74           C  
ATOM    262  O   LEU A  17      10.527  13.448  18.399  1.00  0.74           O  
ATOM    263  CB  LEU A  17      10.210  13.140  15.472  1.00  0.74           C  
ATOM    264  CG  LEU A  17      10.630  13.386  13.985  1.00  0.74           C  
ATOM    265  CD1 LEU A  17       9.458  13.969  13.207  1.00  0.74           C  
ATOM    266  CD2 LEU A  17      11.770  14.304  13.962  1.00  0.74           C  
ATOM    267  H   LEU A  17      10.594  10.662  15.244  1.00  0.74           H  
ATOM    268  HA  LEU A  17      12.177  12.863  16.336  1.00  0.74           H  
ATOM    269 1HB  LEU A  17       9.276  12.574  15.455  1.00  0.74           H  
ATOM    270 2HB  LEU A  17      10.016  14.106  15.930  1.00  0.74           H  
ATOM    271  HG  LEU A  17      10.926  12.458  13.519  1.00  0.74           H  
ATOM    272 1HD1 LEU A  17       9.758  14.138  12.172  1.00  0.74           H  
ATOM    273 2HD1 LEU A  17       8.625  13.262  13.234  1.00  0.74           H  
ATOM    274 3HD1 LEU A  17       9.152  14.911  13.657  1.00  0.74           H  
ATOM    275 1HD2 LEU A  17      12.070  14.491  12.949  1.00  0.74           H  
ATOM    276 2HD2 LEU A  17      11.487  15.244  14.430  1.00  0.74           H  
ATOM    277 3HD2 LEU A  17      12.580  13.840  14.509  1.00  0.74           H  
ATOM    278  N   SER A  18      10.354  11.205  18.370  1.00  0.75           N  
ATOM    279  CA  SER A  18       9.749  11.159  19.700  1.00  0.75           C  
ATOM    280  C   SER A  18      10.740  11.503  20.821  1.00  0.75           C  
ATOM    281  O   SER A  18      11.936  11.228  20.691  1.00  0.75           O  
ATOM    282  CB  SER A  18       9.185   9.766  19.947  1.00  0.75           C  
ATOM    283  OG  SER A  18      10.204   8.821  20.031  1.00  0.75           O  
ATOM    284  H   SER A  18      10.517  10.325  17.877  1.00  0.75           H  
ATOM    285  HA  SER A  18       8.925  11.863  19.686  1.00  0.75           H  
ATOM    286 1HB  SER A  18       8.605   9.748  20.856  1.00  0.75           H  
ATOM    287 2HB  SER A  18       8.516   9.499  19.133  1.00  0.75           H  
ATOM    288  HG  SER A  18      10.512   8.684  19.104  1.00  0.75           H  
ATOM    289  N   PRO A  19      10.267  11.995  21.994  1.00  0.75           N  
ATOM    290  CA  PRO A  19      11.047  12.225  23.205  1.00  0.75           C  
ATOM    291  C   PRO A  19      11.902  11.025  23.596  1.00  0.75           C  
ATOM    292  O   PRO A  19      13.020  11.178  24.084  1.00  0.75           O  
ATOM    293  CB  PRO A  19       9.955  12.503  24.243  1.00  0.75           C  
ATOM    294  CG  PRO A  19       8.843  13.136  23.447  1.00  0.75           C  
ATOM    295  CD  PRO A  19       8.843  12.410  22.123  1.00  0.75           C  
ATOM    296  HA  PRO A  19      11.668  13.123  23.070  1.00  0.75           H  
ATOM    297 1HB  PRO A  19       9.651  11.563  24.732  1.00  0.75           H  
ATOM    298 2HB  PRO A  19      10.345  13.161  25.032  1.00  0.75           H  
ATOM    299 1HG  PRO A  19       7.887  13.040  23.986  1.00  0.75           H  
ATOM    300 2HG  PRO A  19       9.033  14.215  23.333  1.00  0.75           H  
ATOM    301 1HD  PRO A  19       8.164  11.553  22.162  1.00  0.75           H  
ATOM    302 2HD  PRO A  19       8.568  13.142  21.351  1.00  0.75           H  
ATOM    303  N   LYS A  20      11.390   9.819  23.326  1.00  0.75           N  
ATOM    304  CA  LYS A  20      12.086   8.573  23.629  1.00  0.75           C  
ATOM    305  C   LYS A  20      13.437   8.486  22.929  1.00  0.75           C  
ATOM    306  O   LYS A  20      14.386   7.906  23.461  1.00  0.75           O  
ATOM    307  CB  LYS A  20      11.221   7.371  23.247  1.00  0.75           C  
ATOM    308  CG  LYS A  20      11.823   6.021  23.622  1.00  0.75           C  
ATOM    309  CD  LYS A  20      10.860   4.874  23.321  1.00  0.75           C  
ATOM    310  CE  LYS A  20      11.474   3.526  23.671  1.00  0.75           C  
ATOM    311  NZ  LYS A  20      10.556   2.396  23.345  1.00  0.75           N  
ATOM    312  H   LYS A  20      10.475   9.754  22.909  1.00  0.75           H  
ATOM    313  HA  LYS A  20      12.268   8.538  24.702  1.00  0.75           H  
ATOM    314 1HB  LYS A  20      10.247   7.455  23.723  1.00  0.75           H  
ATOM    315 2HB  LYS A  20      11.059   7.373  22.167  1.00  0.75           H  
ATOM    316 1HG  LYS A  20      12.744   5.871  23.054  1.00  0.75           H  
ATOM    317 2HG  LYS A  20      12.068   6.013  24.683  1.00  0.75           H  
ATOM    318 1HD  LYS A  20       9.950   5.006  23.906  1.00  0.75           H  
ATOM    319 2HD  LYS A  20      10.593   4.883  22.271  1.00  0.75           H  
ATOM    320 1HE  LYS A  20      12.402   3.402  23.118  1.00  0.75           H  
ATOM    321 2HE  LYS A  20      11.694   3.504  24.737  1.00  0.75           H  
ATOM    322 1HZ  LYS A  20      10.999   1.523  23.593  1.00  0.75           H  
ATOM    323 2HZ  LYS A  20       9.696   2.496  23.862  1.00  0.75           H  
ATOM    324 3HZ  LYS A  20      10.358   2.402  22.350  1.00  0.75           H  
ATOM    325  N   TYR A  21      13.501   9.008  21.704  1.00  0.75           N  
ATOM    326  CA  TYR A  21      14.711   8.954  20.918  1.00  0.75           C  
ATOM    327  C   TYR A  21      15.294  10.328  20.674  1.00  0.75           C  
ATOM    328  O   TYR A  21      16.366  10.426  20.085  1.00  0.75           O  
ATOM    329  CB  TYR A  21      14.451   8.237  19.594  1.00  0.75           C  
ATOM    330  CG  TYR A  21      14.048   6.797  19.810  1.00  0.75           C  
ATOM    331  CD1 TYR A  21      12.720   6.437  19.744  1.00  0.75           C  
ATOM    332  CD2 TYR A  21      15.018   5.839  20.103  1.00  0.75           C  
ATOM    333  CE1 TYR A  21      12.346   5.138  19.980  1.00  0.75           C  
ATOM    334  CE2 TYR A  21      14.642   4.531  20.336  1.00  0.75           C  
ATOM    335  CZ  TYR A  21      13.308   4.182  20.286  1.00  0.75           C  
ATOM    336  OH  TYR A  21      12.913   2.882  20.543  1.00  0.75           O  
ATOM    337  H   TYR A  21      12.702   9.506  21.317  1.00  0.75           H  
ATOM    338  HA  TYR A  21      15.452   8.383  21.473  1.00  0.75           H  
ATOM    339 1HB  TYR A  21      13.645   8.746  19.048  1.00  0.75           H  
ATOM    340 2HB  TYR A  21      15.347   8.262  18.973  1.00  0.75           H  
ATOM    341  HD1 TYR A  21      11.971   7.183  19.516  1.00  0.75           H  
ATOM    342  HD2 TYR A  21      16.070   6.121  20.156  1.00  0.75           H  
ATOM    343  HE1 TYR A  21      11.295   4.861  19.934  1.00  0.75           H  
ATOM    344  HE2 TYR A  21      15.395   3.778  20.572  1.00  0.75           H  
ATOM    345  HH  TYR A  21      13.371   2.260  19.934  1.00  0.75           H  
ATOM    346  N   ALA A  22      14.670  11.378  21.226  1.00  0.75           N  
ATOM    347  CA  ALA A  22      15.131  12.758  21.060  1.00  0.75           C  
ATOM    348  C   ALA A  22      16.563  12.907  21.522  1.00  0.75           C  
ATOM    349  O   ALA A  22      17.350  13.613  20.898  1.00  0.75           O  
ATOM    350  CB  ALA A  22      14.254  13.720  21.833  1.00  0.75           C  
ATOM    351  H   ALA A  22      13.780  11.222  21.693  1.00  0.75           H  
ATOM    352  HA  ALA A  22      15.081  13.007  19.999  1.00  0.75           H  
ATOM    353 1HB  ALA A  22      14.604  14.733  21.676  1.00  0.75           H  
ATOM    354 2HB  ALA A  22      13.232  13.626  21.473  1.00  0.75           H  
ATOM    355 3HB  ALA A  22      14.296  13.479  22.896  1.00  0.75           H  
ATOM    356  N   ALA A  23      16.943  12.133  22.536  1.00  0.73           N  
ATOM    357  CA  ALA A  23      18.295  12.151  23.086  1.00  0.73           C  
ATOM    358  C   ALA A  23      19.351  11.843  22.025  1.00  0.73           C  
ATOM    359  O   ALA A  23      20.522  12.196  22.181  1.00  0.73           O  
ATOM    360  CB  ALA A  23      18.416  11.133  24.197  1.00  0.73           C  
ATOM    361  H   ALA A  23      16.245  11.542  22.970  1.00  0.73           H  
ATOM    362  HA  ALA A  23      18.482  13.141  23.480  1.00  0.73           H  
ATOM    363 1HB  ALA A  23      19.420  11.172  24.616  1.00  0.73           H  
ATOM    364 2HB  ALA A  23      17.685  11.352  24.974  1.00  0.73           H  
ATOM    365 3HB  ALA A  23      18.230  10.136  23.792  1.00  0.73           H  
ATOM    366  N   PHE A  24      18.953  11.120  20.980  1.00  0.71           N  
ATOM    367  CA  PHE A  24      19.851  10.728  19.921  1.00  0.71           C  
ATOM    368  C   PHE A  24      19.427  11.483  18.667  1.00  0.71           C  
ATOM    369  O   PHE A  24      20.224  11.756  17.770  1.00  0.71           O  
ATOM    370  CB  PHE A  24      19.659   9.248  19.663  1.00  0.71           C  
ATOM    371  CG  PHE A  24      19.783   8.413  20.872  1.00  0.71           C  
ATOM    372  CD1 PHE A  24      18.645   7.807  21.361  1.00  0.71           C  
ATOM    373  CD2 PHE A  24      20.975   8.239  21.545  1.00  0.71           C  
ATOM    374  CE1 PHE A  24      18.682   7.035  22.489  1.00  0.71           C  
ATOM    375  CE2 PHE A  24      21.025   7.459  22.678  1.00  0.71           C  
ATOM    376  CZ  PHE A  24      19.875   6.855  23.151  1.00  0.71           C  
ATOM    377  H   PHE A  24      17.977  10.866  20.884  1.00  0.71           H  
ATOM    378  HA  PHE A  24      20.881  10.970  20.183  1.00  0.71           H  
ATOM    379 1HB  PHE A  24      18.659   9.091  19.254  1.00  0.71           H  
ATOM    380 2HB  PHE A  24      20.365   8.903  18.924  1.00  0.71           H  
ATOM    381  HD1 PHE A  24      17.706   7.957  20.830  1.00  0.71           H  
ATOM    382  HD2 PHE A  24      21.879   8.724  21.178  1.00  0.71           H  
ATOM    383  HE1 PHE A  24      17.769   6.566  22.859  1.00  0.71           H  
ATOM    384  HE2 PHE A  24      21.969   7.322  23.204  1.00  0.71           H  
ATOM    385  HZ  PHE A  24      19.912   6.241  24.049  1.00  0.71           H  
ATOM    386  N   GLY A  25      18.130  11.790  18.629  1.00  0.69           N  
ATOM    387  CA  GLY A  25      17.405  12.432  17.541  1.00  0.69           C  
ATOM    388  C   GLY A  25      17.899  13.829  17.253  1.00  0.69           C  
ATOM    389  O   GLY A  25      18.191  14.143  16.110  1.00  0.69           O  
ATOM    390  H   GLY A  25      17.579  11.523  19.429  1.00  0.69           H  
ATOM    391 1HA  GLY A  25      17.488  11.822  16.642  1.00  0.69           H  
ATOM    392 2HA  GLY A  25      16.347  12.466  17.798  1.00  0.69           H  
ATOM    393  N   TRP A  26      17.967  14.662  18.291  1.00  0.67           N  
ATOM    394  CA  TRP A  26      18.405  16.064  18.243  1.00  0.67           C  
ATOM    395  C   TRP A  26      19.244  16.493  17.002  1.00  0.67           C  
ATOM    396  O   TRP A  26      18.742  17.273  16.186  1.00  0.67           O  
ATOM    397  CB  TRP A  26      19.066  16.420  19.578  1.00  0.67           C  
ATOM    398  CG  TRP A  26      18.061  16.617  20.686  1.00  0.67           C  
ATOM    399  CD1 TRP A  26      16.774  17.045  20.557  1.00  0.67           C  
ATOM    400  CD2 TRP A  26      18.248  16.337  22.094  1.00  0.67           C  
ATOM    401  NE1 TRP A  26      16.155  17.069  21.782  1.00  0.67           N  
ATOM    402  CE2 TRP A  26      17.039  16.627  22.732  1.00  0.67           C  
ATOM    403  CE3 TRP A  26      19.323  15.862  22.851  1.00  0.67           C  
ATOM    404  CZ2 TRP A  26      16.871  16.457  24.093  1.00  0.67           C  
ATOM    405  CZ3 TRP A  26      19.154  15.695  24.219  1.00  0.67           C  
ATOM    406  CH2 TRP A  26      17.959  15.982  24.822  1.00  0.67           C  
ATOM    407  H   TRP A  26      17.698  14.289  19.202  1.00  0.67           H  
ATOM    408  HA  TRP A  26      17.506  16.666  18.223  1.00  0.67           H  
ATOM    409 1HB  TRP A  26      19.698  15.609  19.920  1.00  0.67           H  
ATOM    410 2HB  TRP A  26      19.676  17.317  19.477  1.00  0.67           H  
ATOM    411  HD1 TRP A  26      16.310  17.330  19.625  1.00  0.67           H  
ATOM    412  HE1 TRP A  26      15.201  17.351  21.953  1.00  0.67           H  
ATOM    413  HE3 TRP A  26      20.273  15.622  22.374  1.00  0.67           H  
ATOM    414  HZ2 TRP A  26      15.929  16.678  24.592  1.00  0.67           H  
ATOM    415  HZ3 TRP A  26      19.997  15.321  24.799  1.00  0.67           H  
ATOM    416  HH2 TRP A  26      17.861  15.834  25.897  1.00  0.67           H  
ATOM    417  N   PRO A  27      20.498  16.015  16.794  1.00  0.65           N  
ATOM    418  CA  PRO A  27      21.381  16.387  15.688  1.00  0.65           C  
ATOM    419  C   PRO A  27      20.852  16.027  14.297  1.00  0.65           C  
ATOM    420  O   PRO A  27      21.363  16.520  13.291  1.00  0.65           O  
ATOM    421  CB  PRO A  27      22.660  15.608  16.003  1.00  0.65           C  
ATOM    422  CG  PRO A  27      22.226  14.475  16.890  1.00  0.65           C  
ATOM    423  CD  PRO A  27      21.134  15.048  17.728  1.00  0.65           C  
ATOM    424  HA  PRO A  27      21.573  17.468  15.744  1.00  0.65           H  
ATOM    425 1HB  PRO A  27      23.109  15.245  15.067  1.00  0.65           H  
ATOM    426 2HB  PRO A  27      23.399  16.268  16.479  1.00  0.65           H  
ATOM    427 1HG  PRO A  27      21.879  13.628  16.288  1.00  0.65           H  
ATOM    428 2HG  PRO A  27      23.066  14.109  17.492  1.00  0.65           H  
ATOM    429 1HD  PRO A  27      20.488  14.249  18.028  1.00  0.65           H  
ATOM    430 2HD  PRO A  27      21.577  15.568  18.582  1.00  0.65           H  
ATOM    431  N   PHE A  28      19.872  15.136  14.238  1.00  0.63           N  
ATOM    432  CA  PHE A  28      19.279  14.693  12.994  1.00  0.63           C  
ATOM    433  C   PHE A  28      17.938  15.332  12.744  1.00  0.63           C  
ATOM    434  O   PHE A  28      17.261  14.956  11.788  1.00  0.63           O  
ATOM    435  CB  PHE A  28      19.045  13.195  13.032  1.00  0.63           C  
ATOM    436  CG  PHE A  28      20.283  12.431  13.158  1.00  0.63           C  
ATOM    437  CD1 PHE A  28      20.639  11.864  14.368  1.00  0.63           C  
ATOM    438  CD2 PHE A  28      21.115  12.278  12.079  1.00  0.63           C  
ATOM    439  CE1 PHE A  28      21.814  11.170  14.493  1.00  0.63           C  
ATOM    440  CE2 PHE A  28      22.273  11.590  12.200  1.00  0.63           C  
ATOM    441  CZ  PHE A  28      22.628  11.041  13.403  1.00  0.63           C  
ATOM    442  H   PHE A  28      19.475  14.761  15.087  1.00  0.63           H  
ATOM    443  HA  PHE A  28      19.950  14.949  12.172  1.00  0.63           H  
ATOM    444 1HB  PHE A  28      18.402  12.949  13.878  1.00  0.63           H  
ATOM    445 2HB  PHE A  28      18.534  12.877  12.125  1.00  0.63           H  
ATOM    446  HD1 PHE A  28      19.978  11.988  15.233  1.00  0.63           H  
ATOM    447  HD2 PHE A  28      20.844  12.722  11.122  1.00  0.63           H  
ATOM    448  HE1 PHE A  28      22.094  10.735  15.457  1.00  0.63           H  
ATOM    449  HE2 PHE A  28      22.921  11.484  11.337  1.00  0.63           H  
ATOM    450  HZ  PHE A  28      23.547  10.521  13.483  1.00  0.63           H  
ATOM    451  N   LEU A  29      17.530  16.287  13.576  1.00  0.62           N  
ATOM    452  CA  LEU A  29      16.214  16.862  13.367  1.00  0.62           C  
ATOM    453  C   LEU A  29      16.257  17.945  12.305  1.00  0.62           C  
ATOM    454  O   LEU A  29      15.384  18.027  11.445  1.00  0.62           O  
ATOM    455  CB  LEU A  29      15.693  17.477  14.667  1.00  0.62           C  
ATOM    456  CG  LEU A  29      15.510  16.507  15.819  1.00  0.62           C  
ATOM    457  CD1 LEU A  29      15.062  17.263  17.033  1.00  0.62           C  
ATOM    458  CD2 LEU A  29      14.554  15.474  15.460  1.00  0.62           C  
ATOM    459  H   LEU A  29      18.104  16.585  14.369  1.00  0.62           H  
ATOM    460  HA  LEU A  29      15.538  16.079  13.052  1.00  0.62           H  
ATOM    461 1HB  LEU A  29      16.400  18.238  14.994  1.00  0.62           H  
ATOM    462 2HB  LEU A  29      14.736  17.955  14.468  1.00  0.62           H  
ATOM    463  HG  LEU A  29      16.452  16.043  16.035  1.00  0.62           H  
ATOM    464 1HD1 LEU A  29      14.951  16.569  17.865  1.00  0.62           H  
ATOM    465 2HD1 LEU A  29      15.807  18.020  17.279  1.00  0.62           H  
ATOM    466 3HD1 LEU A  29      14.109  17.745  16.831  1.00  0.62           H  
ATOM    467 1HD2 LEU A  29      14.434  14.771  16.287  1.00  0.62           H  
ATOM    468 2HD2 LEU A  29      13.611  15.954  15.245  1.00  0.62           H  
ATOM    469 3HD2 LEU A  29      14.912  14.948  14.584  1.00  0.62           H  
ATOM    470  N   ASN A  30      17.315  18.736  12.330  1.00  0.62           N  
ATOM    471  CA  ASN A  30      17.471  19.888  11.452  1.00  0.62           C  
ATOM    472  C   ASN A  30      18.835  19.845  10.764  1.00  0.62           C  
ATOM    473  O   ASN A  30      19.747  19.208  11.286  1.00  0.62           O  
ATOM    474  CB  ASN A  30      17.266  21.144  12.280  1.00  0.62           C  
ATOM    475  CG  ASN A  30      15.820  21.336  12.675  1.00  0.62           C  
ATOM    476  OD1 ASN A  30      14.975  21.671  11.835  1.00  0.62           O  
ATOM    477  ND2 ASN A  30      15.521  21.129  13.934  1.00  0.62           N  
ATOM    478  H   ASN A  30      18.022  18.563  13.034  1.00  0.62           H  
ATOM    479  HA  ASN A  30      16.703  19.833  10.680  1.00  0.62           H  
ATOM    480 1HB  ASN A  30      17.845  21.037  13.199  1.00  0.62           H  
ATOM    481 2HB  ASN A  30      17.640  22.032  11.791  1.00  0.62           H  
ATOM    482 1HD2 ASN A  30      14.575  21.242  14.246  1.00  0.62           H  
ATOM    483 2HD2 ASN A  30      16.234  20.860  14.582  1.00  0.62           H  
ATOM    484  N   PRO A  31      19.023  20.524   9.618  1.00  0.63           N  
ATOM    485  CA  PRO A  31      20.266  20.556   8.879  1.00  0.63           C  
ATOM    486  C   PRO A  31      21.341  21.204   9.712  1.00  0.63           C  
ATOM    487  O   PRO A  31      21.058  22.049  10.565  1.00  0.63           O  
ATOM    488  CB  PRO A  31      19.922  21.381   7.636  1.00  0.63           C  
ATOM    489  CG  PRO A  31      18.702  22.198   8.028  1.00  0.63           C  
ATOM    490  CD  PRO A  31      17.927  21.303   8.978  1.00  0.63           C  
ATOM    491  HA  PRO A  31      20.544  19.524   8.602  1.00  0.63           H  
ATOM    492 1HB  PRO A  31      20.785  22.003   7.352  1.00  0.63           H  
ATOM    493 2HB  PRO A  31      19.716  20.700   6.790  1.00  0.63           H  
ATOM    494 1HG  PRO A  31      19.012  23.143   8.492  1.00  0.63           H  
ATOM    495 2HG  PRO A  31      18.122  22.455   7.129  1.00  0.63           H  
ATOM    496 1HD  PRO A  31      17.369  21.923   9.660  1.00  0.63           H  
ATOM    497 2HD  PRO A  31      17.267  20.630   8.405  1.00  0.63           H  
ATOM    498  N   VAL A  32      22.580  20.820   9.465  1.00  0.65           N  
ATOM    499  CA  VAL A  32      23.679  21.331  10.260  1.00  0.65           C  
ATOM    500  C   VAL A  32      24.067  22.763   9.945  1.00  0.65           C  
ATOM    501  O   VAL A  32      24.489  23.093   8.829  1.00  0.65           O  
ATOM    502  CB  VAL A  32      24.914  20.440  10.022  1.00  0.65           C  
ATOM    503  CG1 VAL A  32      26.114  20.981  10.758  1.00  0.65           C  
ATOM    504  CG2 VAL A  32      24.620  19.030  10.466  1.00  0.65           C  
ATOM    505  H   VAL A  32      22.757  20.139   8.740  1.00  0.65           H  
ATOM    506  HA  VAL A  32      23.390  21.271  11.310  1.00  0.65           H  
ATOM    507  HB  VAL A  32      25.157  20.445   8.958  1.00  0.65           H  
ATOM    508 1HG1 VAL A  32      26.972  20.339  10.550  1.00  0.65           H  
ATOM    509 2HG1 VAL A  32      26.328  21.984  10.428  1.00  0.65           H  
ATOM    510 3HG1 VAL A  32      25.915  20.991  11.828  1.00  0.65           H  
ATOM    511 1HG2 VAL A  32      25.489  18.403  10.284  1.00  0.65           H  
ATOM    512 2HG2 VAL A  32      24.385  19.025  11.531  1.00  0.65           H  
ATOM    513 3HG2 VAL A  32      23.769  18.640   9.907  1.00  0.65           H  
ATOM    514  N   ASP A  33      24.004  23.620  10.962  1.00  0.66           N  
ATOM    515  CA  ASP A  33      24.389  25.001  10.753  1.00  0.66           C  
ATOM    516  C   ASP A  33      25.879  25.085  10.894  1.00  0.66           C  
ATOM    517  O   ASP A  33      26.425  25.408  11.952  1.00  0.66           O  
ATOM    518  CB  ASP A  33      23.675  25.948  11.712  1.00  0.66           C  
ATOM    519  CG  ASP A  33      24.019  27.454  11.460  1.00  0.66           C  
ATOM    520  OD1 ASP A  33      25.027  27.741  10.808  1.00  0.66           O  
ATOM    521  OD2 ASP A  33      23.265  28.283  11.902  1.00  0.66           O  
ATOM    522  H   ASP A  33      23.657  23.312  11.859  1.00  0.66           H  
ATOM    523  HA  ASP A  33      24.123  25.292   9.736  1.00  0.66           H  
ATOM    524 1HB  ASP A  33      22.595  25.814  11.618  1.00  0.66           H  
ATOM    525 2HB  ASP A  33      23.949  25.699  12.738  1.00  0.66           H  
ATOM    526  N   CYS A  34      26.511  24.802   9.777  1.00  0.67           N  
ATOM    527  CA  CYS A  34      27.938  24.682   9.658  1.00  0.67           C  
ATOM    528  C   CYS A  34      28.644  25.972  10.000  1.00  0.67           C  
ATOM    529  O   CYS A  34      29.728  25.970  10.582  1.00  0.67           O  
ATOM    530  CB  CYS A  34      28.243  24.302   8.223  1.00  0.67           C  
ATOM    531  SG  CYS A  34      27.633  22.668   7.826  1.00  0.67           S  
ATOM    532  H   CYS A  34      25.917  24.549   8.986  1.00  0.67           H  
ATOM    533  HA  CYS A  34      28.274  23.896  10.331  1.00  0.67           H  
ATOM    534 1HB  CYS A  34      27.783  25.019   7.544  1.00  0.67           H  
ATOM    535 2HB  CYS A  34      29.321  24.316   8.057  1.00  0.67           H  
ATOM    536  HG  CYS A  34      26.333  22.914   8.132  1.00  0.67           H  
ATOM    537  N   ALA A  35      28.034  27.099   9.646  1.00  0.68           N  
ATOM    538  CA  ALA A  35      28.673  28.372   9.915  1.00  0.68           C  
ATOM    539  C   ALA A  35      28.745  28.643  11.410  1.00  0.68           C  
ATOM    540  O   ALA A  35      29.827  28.857  11.952  1.00  0.68           O  
ATOM    541  CB  ALA A  35      27.919  29.486   9.225  1.00  0.68           C  
ATOM    542  H   ALA A  35      27.118  27.067   9.212  1.00  0.68           H  
ATOM    543  HA  ALA A  35      29.692  28.331   9.530  1.00  0.68           H  
ATOM    544 1HB  ALA A  35      28.416  30.435   9.418  1.00  0.68           H  
ATOM    545 2HB  ALA A  35      27.890  29.298   8.154  1.00  0.68           H  
ATOM    546 3HB  ALA A  35      26.897  29.524   9.617  1.00  0.68           H  
ATOM    547  N   GLU A  36      27.610  28.560  12.109  1.00  0.67           N  
ATOM    548  CA  GLU A  36      27.633  28.867  13.543  1.00  0.67           C  
ATOM    549  C   GLU A  36      28.426  27.841  14.333  1.00  0.67           C  
ATOM    550  O   GLU A  36      29.071  28.165  15.331  1.00  0.67           O  
ATOM    551  CB  GLU A  36      26.223  28.987  14.109  1.00  0.67           C  
ATOM    552  CG  GLU A  36      25.450  30.226  13.633  1.00  0.67           C  
ATOM    553  CD  GLU A  36      26.055  31.539  14.085  1.00  0.67           C  
ATOM    554  OE1 GLU A  36      26.285  31.688  15.263  1.00  0.67           O  
ATOM    555  OE2 GLU A  36      26.283  32.392  13.254  1.00  0.67           O  
ATOM    556  H   GLU A  36      26.721  28.319  11.645  1.00  0.67           H  
ATOM    557  HA  GLU A  36      28.123  29.832  13.671  1.00  0.67           H  
ATOM    558 1HB  GLU A  36      25.649  28.104  13.827  1.00  0.67           H  
ATOM    559 2HB  GLU A  36      26.268  29.013  15.196  1.00  0.67           H  
ATOM    560 1HG  GLU A  36      25.421  30.208  12.541  1.00  0.67           H  
ATOM    561 2HG  GLU A  36      24.424  30.157  13.991  1.00  0.67           H  
ATOM    562  N   ALA A  37      28.378  26.595  13.879  1.00  0.66           N  
ATOM    563  CA  ALA A  37      29.069  25.499  14.531  1.00  0.66           C  
ATOM    564  C   ALA A  37      30.557  25.435  14.150  1.00  0.66           C  
ATOM    565  O   ALA A  37      31.291  24.583  14.654  1.00  0.66           O  
ATOM    566  CB  ALA A  37      28.370  24.202  14.165  1.00  0.66           C  
ATOM    567  H   ALA A  37      27.808  26.380  13.057  1.00  0.66           H  
ATOM    568  HA  ALA A  37      29.006  25.651  15.607  1.00  0.66           H  
ATOM    569 1HB  ALA A  37      28.849  23.370  14.674  1.00  0.66           H  
ATOM    570 2HB  ALA A  37      27.324  24.259  14.463  1.00  0.66           H  
ATOM    571 3HB  ALA A  37      28.425  24.061  13.086  1.00  0.66           H  
ATOM    572  N   ASN A  38      30.989  26.305  13.226  1.00  0.64           N  
ATOM    573  CA  ASN A  38      32.346  26.360  12.684  1.00  0.64           C  
ATOM    574  C   ASN A  38      32.777  25.036  12.054  1.00  0.64           C  
ATOM    575  O   ASN A  38      33.961  24.683  12.031  1.00  0.64           O  
ATOM    576  CB  ASN A  38      33.344  26.783  13.753  1.00  0.64           C  
ATOM    577  CG  ASN A  38      33.109  28.186  14.271  1.00  0.64           C  
ATOM    578  OD1 ASN A  38      32.889  29.137  13.511  1.00  0.64           O  
ATOM    579  ND2 ASN A  38      33.156  28.328  15.573  1.00  0.64           N  
ATOM    580  H   ASN A  38      30.350  27.011  12.864  1.00  0.64           H  
ATOM    581  HA  ASN A  38      32.348  27.107  11.890  1.00  0.64           H  
ATOM    582 1HB  ASN A  38      33.306  26.092  14.592  1.00  0.64           H  
ATOM    583 2HB  ASN A  38      34.348  26.730  13.339  1.00  0.64           H  
ATOM    584 1HD2 ASN A  38      33.006  29.228  15.984  1.00  0.64           H  
ATOM    585 2HD2 ASN A  38      33.335  27.535  16.156  1.00  0.64           H  
ATOM    586  N   LEU A  39      31.831  24.317  11.472  1.00  0.61           N  
ATOM    587  CA  LEU A  39      32.124  23.040  10.849  1.00  0.61           C  
ATOM    588  C   LEU A  39      32.376  23.296   9.387  1.00  0.61           C  
ATOM    589  O   LEU A  39      31.633  22.858   8.508  1.00  0.61           O  
ATOM    590  CB  LEU A  39      30.975  22.076  11.058  1.00  0.61           C  
ATOM    591  CG  LEU A  39      30.605  21.813  12.480  1.00  0.61           C  
ATOM    592  CD1 LEU A  39      29.427  20.886  12.497  1.00  0.61           C  
ATOM    593  CD2 LEU A  39      31.777  21.250  13.233  1.00  0.61           C  
ATOM    594  H   LEU A  39      30.889  24.698  11.438  1.00  0.61           H  
ATOM    595  HA  LEU A  39      33.024  22.618  11.293  1.00  0.61           H  
ATOM    596 1HB  LEU A  39      30.101  22.455  10.542  1.00  0.61           H  
ATOM    597 2HB  LEU A  39      31.248  21.121  10.615  1.00  0.61           H  
ATOM    598  HG  LEU A  39      30.328  22.729  12.941  1.00  0.61           H  
ATOM    599 1HD1 LEU A  39      29.123  20.697  13.525  1.00  0.61           H  
ATOM    600 2HD1 LEU A  39      28.619  21.355  11.960  1.00  0.61           H  
ATOM    601 3HD1 LEU A  39      29.693  19.943  12.015  1.00  0.61           H  
ATOM    602 1HD2 LEU A  39      31.490  21.080  14.270  1.00  0.61           H  
ATOM    603 2HD2 LEU A  39      32.084  20.315  12.787  1.00  0.61           H  
ATOM    604 3HD2 LEU A  39      32.605  21.962  13.198  1.00  0.61           H  
ATOM    605  N   PHE A  40      33.470  23.978   9.131  1.00  0.59           N  
ATOM    606  CA  PHE A  40      33.762  24.458   7.794  1.00  0.59           C  
ATOM    607  C   PHE A  40      34.064  23.323   6.818  1.00  0.59           C  
ATOM    608  O   PHE A  40      33.835  23.451   5.615  1.00  0.59           O  
ATOM    609  CB  PHE A  40      34.912  25.449   7.869  1.00  0.59           C  
ATOM    610  CG  PHE A  40      34.502  26.702   8.605  1.00  0.59           C  
ATOM    611  CD1 PHE A  40      35.080  27.023   9.825  1.00  0.59           C  
ATOM    612  CD2 PHE A  40      33.509  27.533   8.105  1.00  0.59           C  
ATOM    613  CE1 PHE A  40      34.691  28.153  10.517  1.00  0.59           C  
ATOM    614  CE2 PHE A  40      33.113  28.663   8.801  1.00  0.59           C  
ATOM    615  CZ  PHE A  40      33.708  28.973  10.007  1.00  0.59           C  
ATOM    616  H   PHE A  40      34.038  24.243   9.937  1.00  0.59           H  
ATOM    617  HA  PHE A  40      32.883  24.991   7.429  1.00  0.59           H  
ATOM    618 1HB  PHE A  40      35.757  24.999   8.389  1.00  0.59           H  
ATOM    619 2HB  PHE A  40      35.236  25.722   6.867  1.00  0.59           H  
ATOM    620  HD1 PHE A  40      35.851  26.371  10.239  1.00  0.59           H  
ATOM    621  HD2 PHE A  40      33.035  27.285   7.155  1.00  0.59           H  
ATOM    622  HE1 PHE A  40      35.155  28.393  11.474  1.00  0.59           H  
ATOM    623  HE2 PHE A  40      32.330  29.306   8.400  1.00  0.59           H  
ATOM    624  HZ  PHE A  40      33.398  29.860  10.562  1.00  0.59           H  
ATOM    625  N   ASP A  41      34.556  22.197   7.333  1.00  0.57           N  
ATOM    626  CA  ASP A  41      34.843  21.045   6.484  1.00  0.57           C  
ATOM    627  C   ASP A  41      33.639  20.108   6.292  1.00  0.57           C  
ATOM    628  O   ASP A  41      33.726  19.122   5.551  1.00  0.57           O  
ATOM    629  CB  ASP A  41      36.041  20.265   7.058  1.00  0.57           C  
ATOM    630  CG  ASP A  41      35.816  19.695   8.491  1.00  0.57           C  
ATOM    631  OD1 ASP A  41      34.760  19.913   9.055  1.00  0.57           O  
ATOM    632  OD2 ASP A  41      36.707  19.050   8.993  1.00  0.57           O  
ATOM    633  H   ASP A  41      34.727  22.147   8.326  1.00  0.57           H  
ATOM    634  HA  ASP A  41      35.130  21.418   5.503  1.00  0.57           H  
ATOM    635 1HB  ASP A  41      36.271  19.430   6.391  1.00  0.57           H  
ATOM    636 2HB  ASP A  41      36.917  20.914   7.077  1.00  0.57           H  
ATOM    637  N   TYR A  42      32.481  20.459   6.863  1.00  0.56           N  
ATOM    638  CA  TYR A  42      31.309  19.603   6.761  1.00  0.56           C  
ATOM    639  C   TYR A  42      30.957  19.363   5.322  1.00  0.56           C  
ATOM    640  O   TYR A  42      30.704  18.233   4.931  1.00  0.56           O  
ATOM    641  CB  TYR A  42      30.110  20.188   7.474  1.00  0.56           C  
ATOM    642  CG  TYR A  42      28.904  19.259   7.531  1.00  0.56           C  
ATOM    643  CD1 TYR A  42      28.869  18.278   8.500  1.00  0.56           C  
ATOM    644  CD2 TYR A  42      27.856  19.376   6.631  1.00  0.56           C  
ATOM    645  CE1 TYR A  42      27.805  17.417   8.582  1.00  0.56           C  
ATOM    646  CE2 TYR A  42      26.779  18.515   6.708  1.00  0.56           C  
ATOM    647  CZ  TYR A  42      26.753  17.536   7.680  1.00  0.56           C  
ATOM    648  OH  TYR A  42      25.688  16.667   7.761  1.00  0.56           O  
ATOM    649  H   TYR A  42      32.411  21.309   7.422  1.00  0.56           H  
ATOM    650  HA  TYR A  42      31.537  18.638   7.198  1.00  0.56           H  
ATOM    651 1HB  TYR A  42      30.385  20.455   8.491  1.00  0.56           H  
ATOM    652 2HB  TYR A  42      29.826  21.095   6.962  1.00  0.56           H  
ATOM    653  HD1 TYR A  42      29.690  18.192   9.200  1.00  0.56           H  
ATOM    654  HD2 TYR A  42      27.884  20.145   5.867  1.00  0.56           H  
ATOM    655  HE1 TYR A  42      27.789  16.644   9.351  1.00  0.56           H  
ATOM    656  HE2 TYR A  42      25.957  18.607   6.002  1.00  0.56           H  
ATOM    657  HH  TYR A  42      25.852  16.032   8.466  1.00  0.56           H  
ATOM    658  N   ASN A  43      30.974  20.426   4.519  1.00  0.55           N  
ATOM    659  CA  ASN A  43      30.537  20.366   3.131  1.00  0.55           C  
ATOM    660  C   ASN A  43      31.654  19.957   2.168  1.00  0.55           C  
ATOM    661  O   ASN A  43      31.484  19.995   0.946  1.00  0.55           O  
ATOM    662  CB  ASN A  43      29.945  21.708   2.734  1.00  0.55           C  
ATOM    663  CG  ASN A  43      28.611  21.959   3.411  1.00  0.55           C  
ATOM    664  OD1 ASN A  43      27.781  21.054   3.554  1.00  0.55           O  
ATOM    665  ND2 ASN A  43      28.400  23.177   3.839  1.00  0.55           N  
ATOM    666  H   ASN A  43      31.254  21.318   4.906  1.00  0.55           H  
ATOM    667  HA  ASN A  43      29.755  19.607   3.054  1.00  0.55           H  
ATOM    668 1HB  ASN A  43      30.638  22.507   3.001  1.00  0.55           H  
ATOM    669 2HB  ASN A  43      29.804  21.737   1.654  1.00  0.55           H  
ATOM    670 1HD2 ASN A  43      27.539  23.405   4.293  1.00  0.55           H  
ATOM    671 2HD2 ASN A  43      29.099  23.881   3.709  1.00  0.55           H  
ATOM    672  N   LYS A  44      32.801  19.548   2.714  1.00  0.55           N  
ATOM    673  CA  LYS A  44      33.879  19.050   1.882  1.00  0.55           C  
ATOM    674  C   LYS A  44      33.799  17.531   1.957  1.00  0.55           C  
ATOM    675  O   LYS A  44      34.128  16.825   0.999  1.00  0.55           O  
ATOM    676  CB  LYS A  44      35.236  19.557   2.360  1.00  0.55           C  
ATOM    677  CG  LYS A  44      35.418  21.070   2.240  1.00  0.55           C  
ATOM    678  CD  LYS A  44      36.811  21.502   2.688  1.00  0.55           C  
ATOM    679  CE  LYS A  44      36.980  23.015   2.591  1.00  0.55           C  
ATOM    680  NZ  LYS A  44      38.328  23.454   3.052  1.00  0.55           N  
ATOM    681  H   LYS A  44      32.925  19.539   3.723  1.00  0.55           H  
ATOM    682  HA  LYS A  44      33.724  19.359   0.850  1.00  0.55           H  
ATOM    683 1HB  LYS A  44      35.368  19.288   3.412  1.00  0.55           H  
ATOM    684 2HB  LYS A  44      36.028  19.070   1.795  1.00  0.55           H  
ATOM    685 1HG  LYS A  44      35.261  21.377   1.207  1.00  0.55           H  
ATOM    686 2HG  LYS A  44      34.676  21.570   2.867  1.00  0.55           H  
ATOM    687 1HD  LYS A  44      36.974  21.191   3.721  1.00  0.55           H  
ATOM    688 2HD  LYS A  44      37.561  21.021   2.060  1.00  0.55           H  
ATOM    689 1HE  LYS A  44      36.841  23.324   1.556  1.00  0.55           H  
ATOM    690 2HE  LYS A  44      36.220  23.497   3.211  1.00  0.55           H  
ATOM    691 1HZ  LYS A  44      38.399  24.459   2.974  1.00  0.55           H  
ATOM    692 2HZ  LYS A  44      38.457  23.180   4.016  1.00  0.55           H  
ATOM    693 3HZ  LYS A  44      39.040  23.022   2.480  1.00  0.55           H  
ATOM    694  N   ILE A  45      33.310  17.064   3.107  1.00  0.55           N  
ATOM    695  CA  ILE A  45      33.127  15.659   3.449  1.00  0.55           C  
ATOM    696  C   ILE A  45      31.728  15.136   3.079  1.00  0.55           C  
ATOM    697  O   ILE A  45      31.593  14.063   2.484  1.00  0.55           O  
ATOM    698  CB  ILE A  45      33.395  15.492   4.947  1.00  0.55           C  
ATOM    699  CG1 ILE A  45      34.862  15.832   5.224  1.00  0.55           C  
ATOM    700  CG2 ILE A  45      33.041  14.092   5.414  1.00  0.55           C  
ATOM    701  CD1 ILE A  45      35.192  15.981   6.673  1.00  0.55           C  
ATOM    702  H   ILE A  45      33.099  17.747   3.834  1.00  0.55           H  
ATOM    703  HA  ILE A  45      33.865  15.077   2.900  1.00  0.55           H  
ATOM    704  HB  ILE A  45      32.790  16.221   5.496  1.00  0.55           H  
ATOM    705 1HG1 ILE A  45      35.485  15.043   4.809  1.00  0.55           H  
ATOM    706 2HG1 ILE A  45      35.109  16.771   4.726  1.00  0.55           H  
ATOM    707 1HG2 ILE A  45      33.232  14.000   6.477  1.00  0.55           H  
ATOM    708 2HG2 ILE A  45      31.986  13.908   5.218  1.00  0.55           H  
ATOM    709 3HG2 ILE A  45      33.644  13.362   4.876  1.00  0.55           H  
ATOM    710 1HD1 ILE A  45      36.250  16.224   6.786  1.00  0.55           H  
ATOM    711 2HD1 ILE A  45      34.601  16.787   7.082  1.00  0.55           H  
ATOM    712 3HD1 ILE A  45      34.973  15.055   7.203  1.00  0.55           H  
ATOM    713  N   VAL A  46      30.694  15.891   3.448  1.00  0.56           N  
ATOM    714  CA  VAL A  46      29.308  15.543   3.179  1.00  0.56           C  
ATOM    715  C   VAL A  46      28.822  16.281   1.936  1.00  0.56           C  
ATOM    716  O   VAL A  46      28.910  17.502   1.855  1.00  0.56           O  
ATOM    717  CB  VAL A  46      28.421  15.905   4.390  1.00  0.56           C  
ATOM    718  CG1 VAL A  46      26.953  15.607   4.077  1.00  0.56           C  
ATOM    719  CG2 VAL A  46      28.904  15.107   5.621  1.00  0.56           C  
ATOM    720  H   VAL A  46      30.863  16.760   3.938  1.00  0.56           H  
ATOM    721  HA  VAL A  46      29.243  14.470   3.003  1.00  0.56           H  
ATOM    722  HB  VAL A  46      28.501  16.973   4.594  1.00  0.56           H  
ATOM    723 1HG1 VAL A  46      26.335  15.870   4.934  1.00  0.56           H  
ATOM    724 2HG1 VAL A  46      26.641  16.192   3.216  1.00  0.56           H  
ATOM    725 3HG1 VAL A  46      26.843  14.555   3.858  1.00  0.56           H  
ATOM    726 1HG2 VAL A  46      28.296  15.355   6.482  1.00  0.56           H  
ATOM    727 2HG2 VAL A  46      28.823  14.037   5.421  1.00  0.56           H  
ATOM    728 3HG2 VAL A  46      29.944  15.364   5.828  1.00  0.56           H  
ATOM    729  N   LYS A  47      28.311  15.531   0.963  1.00  0.57           N  
ATOM    730  CA  LYS A  47      27.868  16.120  -0.300  1.00  0.57           C  
ATOM    731  C   LYS A  47      26.354  16.280  -0.379  1.00  0.57           C  
ATOM    732  O   LYS A  47      25.847  17.098  -1.148  1.00  0.57           O  
ATOM    733  CB  LYS A  47      28.368  15.267  -1.464  1.00  0.57           C  
ATOM    734  CG  LYS A  47      29.889  15.140  -1.502  1.00  0.57           C  
ATOM    735  CD  LYS A  47      30.554  16.494  -1.717  1.00  0.57           C  
ATOM    736  CE  LYS A  47      32.063  16.366  -1.764  1.00  0.57           C  
ATOM    737  NZ  LYS A  47      32.717  17.676  -2.012  1.00  0.57           N  
ATOM    738  H   LYS A  47      28.270  14.530   1.092  1.00  0.57           H  
ATOM    739  HA  LYS A  47      28.308  17.113  -0.389  1.00  0.57           H  
ATOM    740 1HB  LYS A  47      27.937  14.267  -1.396  1.00  0.57           H  
ATOM    741 2HB  LYS A  47      28.037  15.705  -2.405  1.00  0.57           H  
ATOM    742 1HG  LYS A  47      30.247  14.720  -0.557  1.00  0.57           H  
ATOM    743 2HG  LYS A  47      30.180  14.469  -2.309  1.00  0.57           H  
ATOM    744 1HD  LYS A  47      30.202  16.937  -2.648  1.00  0.57           H  
ATOM    745 2HD  LYS A  47      30.292  17.165  -0.891  1.00  0.57           H  
ATOM    746 1HE  LYS A  47      32.406  15.979  -0.804  1.00  0.57           H  
ATOM    747 2HE  LYS A  47      32.350  15.669  -2.550  1.00  0.57           H  
ATOM    748 1HZ  LYS A  47      33.719  17.551  -2.011  1.00  0.57           H  
ATOM    749 2HZ  LYS A  47      32.418  18.044  -2.901  1.00  0.57           H  
ATOM    750 3HZ  LYS A  47      32.454  18.325  -1.274  1.00  0.57           H  
ATOM    751  N   GLU A  48      25.638  15.485   0.405  1.00  0.58           N  
ATOM    752  CA  GLU A  48      24.180  15.473   0.387  1.00  0.58           C  
ATOM    753  C   GLU A  48      23.570  15.518   1.793  1.00  0.58           C  
ATOM    754  O   GLU A  48      23.164  14.473   2.299  1.00  0.58           O  
ATOM    755  CB  GLU A  48      23.664  14.226  -0.342  1.00  0.58           C  
ATOM    756  CG  GLU A  48      24.042  14.128  -1.815  1.00  0.58           C  
ATOM    757  CD  GLU A  48      23.488  12.890  -2.483  1.00  0.58           C  
ATOM    758  OE1 GLU A  48      23.883  11.810  -2.112  1.00  0.58           O  
ATOM    759  OE2 GLU A  48      22.670  13.028  -3.363  1.00  0.58           O  
ATOM    760  H   GLU A  48      26.123  14.858   1.027  1.00  0.58           H  
ATOM    761  HA  GLU A  48      23.833  16.347  -0.164  1.00  0.58           H  
ATOM    762 1HB  GLU A  48      24.033  13.334   0.158  1.00  0.58           H  
ATOM    763 2HB  GLU A  48      22.579  14.209  -0.290  1.00  0.58           H  
ATOM    764 1HG  GLU A  48      23.673  15.011  -2.335  1.00  0.58           H  
ATOM    765 2HG  GLU A  48      25.126  14.118  -1.903  1.00  0.58           H  
ATOM    766  N   PRO A  49      23.560  16.677   2.482  1.00  0.58           N  
ATOM    767  CA  PRO A  49      23.007  16.848   3.814  1.00  0.58           C  
ATOM    768  C   PRO A  49      21.548  16.405   3.822  1.00  0.58           C  
ATOM    769  O   PRO A  49      20.813  16.639   2.860  1.00  0.58           O  
ATOM    770  CB  PRO A  49      23.117  18.364   4.040  1.00  0.58           C  
ATOM    771  CG  PRO A  49      24.275  18.786   3.161  1.00  0.58           C  
ATOM    772  CD  PRO A  49      24.155  17.913   1.924  1.00  0.58           C  
ATOM    773  HA  PRO A  49      23.604  16.286   4.544  1.00  0.58           H  
ATOM    774 1HB  PRO A  49      22.169  18.854   3.772  1.00  0.58           H  
ATOM    775 2HB  PRO A  49      23.294  18.568   5.107  1.00  0.58           H  
ATOM    776 1HG  PRO A  49      24.213  19.861   2.929  1.00  0.58           H  
ATOM    777 2HG  PRO A  49      25.231  18.634   3.685  1.00  0.58           H  
ATOM    778 1HD  PRO A  49      23.488  18.364   1.176  1.00  0.58           H  
ATOM    779 2HD  PRO A  49      25.156  17.763   1.547  1.00  0.58           H  
ATOM    780  N   MET A  50      21.146  15.765   4.906  1.00  0.58           N  
ATOM    781  CA  MET A  50      19.785  15.286   5.081  1.00  0.58           C  
ATOM    782  C   MET A  50      19.485  15.176   6.562  1.00  0.58           C  
ATOM    783  O   MET A  50      20.358  14.851   7.371  1.00  0.58           O  
ATOM    784  CB  MET A  50      19.571  13.962   4.354  1.00  0.58           C  
ATOM    785  CG  MET A  50      18.178  13.382   4.406  1.00  0.58           C  
ATOM    786  SD  MET A  50      16.957  14.392   3.601  1.00  0.58           S  
ATOM    787  CE  MET A  50      17.469  14.177   1.916  1.00  0.58           C  
ATOM    788  H   MET A  50      21.803  15.611   5.654  1.00  0.58           H  
ATOM    789  HA  MET A  50      19.098  16.025   4.665  1.00  0.58           H  
ATOM    790 1HB  MET A  50      19.834  14.094   3.308  1.00  0.58           H  
ATOM    791 2HB  MET A  50      20.249  13.213   4.765  1.00  0.58           H  
ATOM    792 1HG  MET A  50      18.193  12.425   3.901  1.00  0.58           H  
ATOM    793 2HG  MET A  50      17.878  13.211   5.433  1.00  0.58           H  
ATOM    794 1HE  MET A  50      16.809  14.742   1.259  1.00  0.58           H  
ATOM    795 2HE  MET A  50      18.495  14.536   1.800  1.00  0.58           H  
ATOM    796 3HE  MET A  50      17.424  13.116   1.651  1.00  0.58           H  
ATOM    797  N   ASP A  51      18.246  15.447   6.894  1.00  0.59           N  
ATOM    798  CA  ASP A  51      17.737  15.420   8.251  1.00  0.59           C  
ATOM    799  C   ASP A  51      16.252  15.090   8.270  1.00  0.59           C  
ATOM    800  O   ASP A  51      15.582  15.116   7.231  1.00  0.59           O  
ATOM    801  CB  ASP A  51      18.047  16.787   8.859  1.00  0.59           C  
ATOM    802  CG  ASP A  51      17.500  17.850   7.912  1.00  0.59           C  
ATOM    803  OD1 ASP A  51      16.298  17.948   7.712  1.00  0.59           O  
ATOM    804  OD2 ASP A  51      18.308  18.502   7.295  1.00  0.59           O  
ATOM    805  H   ASP A  51      17.612  15.693   6.148  1.00  0.59           H  
ATOM    806  HA  ASP A  51      18.268  14.651   8.815  1.00  0.59           H  
ATOM    807 1HB  ASP A  51      17.568  16.883   9.833  1.00  0.59           H  
ATOM    808 2HB  ASP A  51      19.125  16.918   8.997  1.00  0.59           H  
ATOM    809  N   LEU A  52      15.730  14.816   9.455  1.00  0.59           N  
ATOM    810  CA  LEU A  52      14.351  14.409   9.613  1.00  0.59           C  
ATOM    811  C   LEU A  52      13.334  15.485   9.237  1.00  0.59           C  
ATOM    812  O   LEU A  52      12.289  15.157   8.677  1.00  0.59           O  
ATOM    813  CB  LEU A  52      14.158  13.897  11.034  1.00  0.59           C  
ATOM    814  CG  LEU A  52      14.936  12.584  11.330  1.00  0.59           C  
ATOM    815  CD1 LEU A  52      14.811  12.220  12.807  1.00  0.59           C  
ATOM    816  CD2 LEU A  52      14.405  11.463  10.436  1.00  0.59           C  
ATOM    817  H   LEU A  52      16.319  14.858  10.280  1.00  0.59           H  
ATOM    818  HA  LEU A  52      14.186  13.564   8.952  1.00  0.59           H  
ATOM    819 1HB  LEU A  52      14.463  14.655  11.733  1.00  0.59           H  
ATOM    820 2HB  LEU A  52      13.106  13.687  11.169  1.00  0.59           H  
ATOM    821  HG  LEU A  52      15.993  12.744  11.112  1.00  0.59           H  
ATOM    822 1HD1 LEU A  52      15.377  11.312  13.006  1.00  0.59           H  
ATOM    823 2HD1 LEU A  52      15.211  13.028  13.407  1.00  0.59           H  
ATOM    824 3HD1 LEU A  52      13.762  12.060  13.060  1.00  0.59           H  
ATOM    825 1HD2 LEU A  52      14.973  10.563  10.627  1.00  0.59           H  
ATOM    826 2HD2 LEU A  52      13.354  11.290  10.656  1.00  0.59           H  
ATOM    827 3HD2 LEU A  52      14.516  11.741   9.396  1.00  0.59           H  
ATOM    828  N   GLN A  53      13.626  16.769   9.487  1.00  0.60           N  
ATOM    829  CA  GLN A  53      12.685  17.821   9.095  1.00  0.60           C  
ATOM    830  C   GLN A  53      12.532  17.873   7.569  1.00  0.60           C  
ATOM    831  O   GLN A  53      11.415  18.020   7.059  1.00  0.60           O  
ATOM    832  CB  GLN A  53      13.161  19.183   9.622  1.00  0.60           C  
ATOM    833  CG  GLN A  53      12.214  20.353   9.393  1.00  0.60           C  
ATOM    834  CD  GLN A  53      10.882  20.218  10.139  1.00  0.60           C  
ATOM    835  OE1 GLN A  53      10.829  20.017  11.357  1.00  0.60           O  
ATOM    836  NE2 GLN A  53       9.786  20.351   9.400  1.00  0.60           N  
ATOM    837  H   GLN A  53      14.477  17.036   9.980  1.00  0.60           H  
ATOM    838  HA  GLN A  53      11.713  17.596   9.530  1.00  0.60           H  
ATOM    839 1HB  GLN A  53      13.313  19.116  10.695  1.00  0.60           H  
ATOM    840 2HB  GLN A  53      14.131  19.425   9.175  1.00  0.60           H  
ATOM    841 1HG  GLN A  53      12.708  21.262   9.738  1.00  0.60           H  
ATOM    842 2HG  GLN A  53      12.006  20.422   8.326  1.00  0.60           H  
ATOM    843 1HE2 GLN A  53       8.883  20.284   9.828  1.00  0.60           H  
ATOM    844 2HE2 GLN A  53       9.865  20.524   8.419  1.00  0.60           H  
ATOM    845  N   THR A  54      13.636  17.676   6.835  1.00  0.61           N  
ATOM    846  CA  THR A  54      13.592  17.659   5.376  1.00  0.61           C  
ATOM    847  C   THR A  54      12.768  16.480   4.892  1.00  0.61           C  
ATOM    848  O   THR A  54      11.939  16.615   3.989  1.00  0.61           O  
ATOM    849  CB  THR A  54      15.002  17.583   4.762  1.00  0.61           C  
ATOM    850  OG1 THR A  54      15.741  18.743   5.143  1.00  0.61           O  
ATOM    851  CG2 THR A  54      14.925  17.481   3.248  1.00  0.61           C  
ATOM    852  H   THR A  54      14.552  17.575   7.293  1.00  0.61           H  
ATOM    853  HA  THR A  54      13.115  18.574   5.031  1.00  0.61           H  
ATOM    854  HB  THR A  54      15.513  16.706   5.155  1.00  0.61           H  
ATOM    855  HG1 THR A  54      15.977  18.653   6.105  1.00  0.61           H  
ATOM    856 1HG2 THR A  54      15.935  17.422   2.841  1.00  0.61           H  
ATOM    857 2HG2 THR A  54      14.369  16.581   2.974  1.00  0.61           H  
ATOM    858 3HG2 THR A  54      14.420  18.357   2.849  1.00  0.61           H  
ATOM    859  N   ILE A  55      12.984  15.326   5.513  1.00  0.63           N  
ATOM    860  CA  ILE A  55      12.281  14.106   5.155  1.00  0.63           C  
ATOM    861  C   ILE A  55      10.796  14.263   5.425  1.00  0.63           C  
ATOM    862  O   ILE A  55       9.965  13.856   4.610  1.00  0.63           O  
ATOM    863  CB  ILE A  55      12.861  12.931   5.911  1.00  0.63           C  
ATOM    864  CG1 ILE A  55      14.261  12.753   5.409  1.00  0.63           C  
ATOM    865  CG2 ILE A  55      12.048  11.679   5.642  1.00  0.63           C  
ATOM    866  CD1 ILE A  55      15.097  11.860   6.215  1.00  0.63           C  
ATOM    867  H   ILE A  55      13.698  15.292   6.246  1.00  0.63           H  
ATOM    868  HA  ILE A  55      12.423  13.926   4.090  1.00  0.63           H  
ATOM    869  HB  ILE A  55      12.890  13.146   6.977  1.00  0.63           H  
ATOM    870 1HG1 ILE A  55      14.202  12.370   4.403  1.00  0.63           H  
ATOM    871 2HG1 ILE A  55      14.734  13.724   5.376  1.00  0.63           H  
ATOM    872 1HG2 ILE A  55      12.493  10.836   6.164  1.00  0.63           H  
ATOM    873 2HG2 ILE A  55      11.035  11.832   5.987  1.00  0.63           H  
ATOM    874 3HG2 ILE A  55      12.038  11.473   4.571  1.00  0.63           H  
ATOM    875 1HD1 ILE A  55      16.082  11.780   5.782  1.00  0.63           H  
ATOM    876 2HD1 ILE A  55      15.180  12.243   7.220  1.00  0.63           H  
ATOM    877 3HD1 ILE A  55      14.639  10.930   6.220  1.00  0.63           H  
ATOM    878  N   LYS A  56      10.455  14.858   6.566  1.00  0.66           N  
ATOM    879  CA  LYS A  56       9.067  15.110   6.893  1.00  0.66           C  
ATOM    880  C   LYS A  56       8.443  16.010   5.847  1.00  0.66           C  
ATOM    881  O   LYS A  56       7.338  15.733   5.383  1.00  0.66           O  
ATOM    882  CB  LYS A  56       8.955  15.761   8.275  1.00  0.66           C  
ATOM    883  CG  LYS A  56       7.538  16.131   8.704  1.00  0.66           C  
ATOM    884  CD  LYS A  56       6.643  14.920   8.907  1.00  0.66           C  
ATOM    885  CE  LYS A  56       5.278  15.354   9.440  1.00  0.66           C  
ATOM    886  NZ  LYS A  56       4.349  14.219   9.588  1.00  0.66           N  
ATOM    887  H   LYS A  56      11.177  15.140   7.224  1.00  0.66           H  
ATOM    888  HA  LYS A  56       8.523  14.173   6.885  1.00  0.66           H  
ATOM    889 1HB  LYS A  56       9.382  15.096   9.025  1.00  0.66           H  
ATOM    890 2HB  LYS A  56       9.549  16.674   8.286  1.00  0.66           H  
ATOM    891 1HG  LYS A  56       7.589  16.691   9.638  1.00  0.66           H  
ATOM    892 2HG  LYS A  56       7.095  16.774   7.943  1.00  0.66           H  
ATOM    893 1HD  LYS A  56       6.507  14.394   7.958  1.00  0.66           H  
ATOM    894 2HD  LYS A  56       7.101  14.235   9.621  1.00  0.66           H  
ATOM    895 1HE  LYS A  56       5.413  15.825  10.411  1.00  0.66           H  
ATOM    896 2HE  LYS A  56       4.841  16.079   8.753  1.00  0.66           H  
ATOM    897 1HZ  LYS A  56       3.461  14.519   9.939  1.00  0.66           H  
ATOM    898 2HZ  LYS A  56       4.195  13.745   8.691  1.00  0.66           H  
ATOM    899 3HZ  LYS A  56       4.720  13.519  10.213  1.00  0.66           H  
ATOM    900  N   ALA A  57       9.149  17.066   5.434  1.00  0.70           N  
ATOM    901  CA  ALA A  57       8.620  17.946   4.404  1.00  0.70           C  
ATOM    902  C   ALA A  57       8.397  17.191   3.095  1.00  0.70           C  
ATOM    903  O   ALA A  57       7.358  17.337   2.446  1.00  0.70           O  
ATOM    904  CB  ALA A  57       9.581  19.097   4.170  1.00  0.70           C  
ATOM    905  H   ALA A  57      10.054  17.274   5.859  1.00  0.70           H  
ATOM    906  HA  ALA A  57       7.661  18.332   4.747  1.00  0.70           H  
ATOM    907 1HB  ALA A  57       9.172  19.763   3.416  1.00  0.70           H  
ATOM    908 2HB  ALA A  57       9.726  19.640   5.103  1.00  0.70           H  
ATOM    909 3HB  ALA A  57      10.536  18.707   3.830  1.00  0.70           H  
ATOM    910  N   LYS A  58       9.350  16.328   2.741  1.00  0.75           N  
ATOM    911  CA  LYS A  58       9.263  15.542   1.519  1.00  0.75           C  
ATOM    912  C   LYS A  58       8.041  14.630   1.575  1.00  0.75           C  
ATOM    913  O   LYS A  58       7.285  14.481   0.605  1.00  0.75           O  
ATOM    914  CB  LYS A  58      10.562  14.745   1.328  1.00  0.75           C  
ATOM    915  CG  LYS A  58      10.655  13.991   0.058  1.00  0.75           C  
ATOM    916  CD  LYS A  58      12.006  13.413  -0.140  1.00  0.75           C  
ATOM    917  CE  LYS A  58      12.041  12.581  -1.384  1.00  0.75           C  
ATOM    918  NZ  LYS A  58      13.406  12.172  -1.725  1.00  0.75           N  
ATOM    919  H   LYS A  58      10.188  16.248   3.317  1.00  0.75           H  
ATOM    920  HA  LYS A  58       9.141  16.221   0.672  1.00  0.75           H  
ATOM    921 1HB  LYS A  58      11.414  15.423   1.388  1.00  0.75           H  
ATOM    922 2HB  LYS A  58      10.666  14.028   2.139  1.00  0.75           H  
ATOM    923 1HG  LYS A  58       9.893  13.216   0.002  1.00  0.75           H  
ATOM    924 2HG  LYS A  58      10.519  14.693  -0.747  1.00  0.75           H  
ATOM    925 1HD  LYS A  58      12.745  14.210  -0.222  1.00  0.75           H  
ATOM    926 2HD  LYS A  58      12.270  12.783   0.713  1.00  0.75           H  
ATOM    927 1HE  LYS A  58      11.453  11.683  -1.202  1.00  0.75           H  
ATOM    928 2HE  LYS A  58      11.604  13.122  -2.224  1.00  0.75           H  
ATOM    929 1HZ  LYS A  58      13.332  11.567  -2.549  1.00  0.75           H  
ATOM    930 2HZ  LYS A  58      13.983  12.963  -1.918  1.00  0.75           H  
ATOM    931 3HZ  LYS A  58      13.807  11.659  -0.937  1.00  0.75           H  
ATOM    932  N   LEU A  59       7.821  14.022   2.734  1.00  0.82           N  
ATOM    933  CA  LEU A  59       6.693  13.129   2.883  1.00  0.82           C  
ATOM    934  C   LEU A  59       5.378  13.921   2.848  1.00  0.82           C  
ATOM    935  O   LEU A  59       4.435  13.531   2.163  1.00  0.82           O  
ATOM    936  CB  LEU A  59       6.819  12.347   4.188  1.00  0.82           C  
ATOM    937  CG  LEU A  59       5.764  11.282   4.415  1.00  0.82           C  
ATOM    938  CD1 LEU A  59       5.837  10.262   3.284  1.00  0.82           C  
ATOM    939  CD2 LEU A  59       6.000  10.612   5.734  1.00  0.82           C  
ATOM    940  H   LEU A  59       8.467  14.158   3.511  1.00  0.82           H  
ATOM    941  HA  LEU A  59       6.699  12.425   2.053  1.00  0.82           H  
ATOM    942 1HB  LEU A  59       7.799  11.870   4.216  1.00  0.82           H  
ATOM    943 2HB  LEU A  59       6.764  13.056   5.019  1.00  0.82           H  
ATOM    944  HG  LEU A  59       4.772  11.735   4.409  1.00  0.82           H  
ATOM    945 1HD1 LEU A  59       5.083   9.506   3.449  1.00  0.82           H  
ATOM    946 2HD1 LEU A  59       5.656  10.756   2.328  1.00  0.82           H  
ATOM    947 3HD1 LEU A  59       6.824   9.798   3.275  1.00  0.82           H  
ATOM    948 1HD2 LEU A  59       5.238   9.858   5.864  1.00  0.82           H  
ATOM    949 2HD2 LEU A  59       6.987  10.147   5.748  1.00  0.82           H  
ATOM    950 3HD2 LEU A  59       5.930  11.348   6.532  1.00  0.82           H  
ATOM    951  N   ALA A  60       5.331  15.062   3.549  1.00  0.91           N  
ATOM    952  CA  ALA A  60       4.140  15.915   3.647  1.00  0.91           C  
ATOM    953  C   ALA A  60       3.669  16.408   2.285  1.00  0.91           C  
ATOM    954  O   ALA A  60       2.469  16.526   2.032  1.00  0.91           O  
ATOM    955  CB  ALA A  60       4.436  17.118   4.530  1.00  0.91           C  
ATOM    956  H   ALA A  60       6.154  15.340   4.077  1.00  0.91           H  
ATOM    957  HA  ALA A  60       3.341  15.325   4.091  1.00  0.91           H  
ATOM    958 1HB  ALA A  60       3.543  17.732   4.623  1.00  0.91           H  
ATOM    959 2HB  ALA A  60       4.752  16.774   5.515  1.00  0.91           H  
ATOM    960 3HB  ALA A  60       5.235  17.703   4.077  1.00  0.91           H  
ATOM    961  N   LYS A  61       4.622  16.662   1.397  1.00  1.01           N  
ATOM    962  CA  LYS A  61       4.356  17.135   0.047  1.00  1.01           C  
ATOM    963  C   LYS A  61       4.098  15.984  -0.926  1.00  1.01           C  
ATOM    964  O   LYS A  61       3.887  16.210  -2.119  1.00  1.01           O  
ATOM    965  CB  LYS A  61       5.537  17.959  -0.454  1.00  1.01           C  
ATOM    966  CG  LYS A  61       5.775  19.268   0.266  1.00  1.01           C  
ATOM    967  CD  LYS A  61       6.990  19.963  -0.316  1.00  1.01           C  
ATOM    968  CE  LYS A  61       7.287  21.274   0.377  1.00  1.01           C  
ATOM    969  NZ  LYS A  61       8.485  21.936  -0.210  1.00  1.01           N  
ATOM    970  H   LYS A  61       5.597  16.574   1.691  1.00  1.01           H  
ATOM    971  HA  LYS A  61       3.467  17.763   0.071  1.00  1.01           H  
ATOM    972 1HB  LYS A  61       6.451  17.368  -0.325  1.00  1.01           H  
ATOM    973 2HB  LYS A  61       5.427  18.162  -1.518  1.00  1.01           H  
ATOM    974 1HG  LYS A  61       4.904  19.911   0.154  1.00  1.01           H  
ATOM    975 2HG  LYS A  61       5.937  19.082   1.325  1.00  1.01           H  
ATOM    976 1HD  LYS A  61       7.857  19.301  -0.211  1.00  1.01           H  
ATOM    977 2HD  LYS A  61       6.834  20.144  -1.380  1.00  1.01           H  
ATOM    978 1HE  LYS A  61       6.429  21.937   0.278  1.00  1.01           H  
ATOM    979 2HE  LYS A  61       7.469  21.084   1.435  1.00  1.01           H  
ATOM    980 1HZ  LYS A  61       8.665  22.806   0.271  1.00  1.01           H  
ATOM    981 2HZ  LYS A  61       9.284  21.322  -0.113  1.00  1.01           H  
ATOM    982 3HZ  LYS A  61       8.321  22.120  -1.190  1.00  1.01           H  
ATOM    983  N   ASN A  62       4.140  14.748  -0.418  1.00  1.11           N  
ATOM    984  CA  ASN A  62       3.987  13.524  -1.192  1.00  1.11           C  
ATOM    985  C   ASN A  62       5.014  13.407  -2.314  1.00  1.11           C  
ATOM    986  O   ASN A  62       4.698  12.934  -3.408  1.00  1.11           O  
ATOM    987  CB  ASN A  62       2.582  13.421  -1.754  1.00  1.11           C  
ATOM    988  CG  ASN A  62       1.533  13.352  -0.673  1.00  1.11           C  
ATOM    989  OD1 ASN A  62       1.676  12.621   0.312  1.00  1.11           O  
ATOM    990  ND2 ASN A  62       0.474  14.109  -0.843  1.00  1.11           N  
ATOM    991  H   ASN A  62       4.285  14.623   0.579  1.00  1.11           H  
ATOM    992  HA  ASN A  62       4.149  12.680  -0.516  1.00  1.11           H  
ATOM    993 1HB  ASN A  62       2.367  14.264  -2.405  1.00  1.11           H  
ATOM    994 2HB  ASN A  62       2.511  12.519  -2.360  1.00  1.11           H  
ATOM    995 1HD2 ASN A  62      -0.254  14.106  -0.158  1.00  1.11           H  
ATOM    996 2HD2 ASN A  62       0.399  14.689  -1.654  1.00  1.11           H  
ATOM    997  N   GLU A  63       6.255  13.815  -2.030  1.00  1.20           N  
ATOM    998  CA  GLU A  63       7.340  13.718  -2.997  1.00  1.20           C  
ATOM    999  C   GLU A  63       7.992  12.339  -2.963  1.00  1.20           C  
ATOM   1000  O   GLU A  63       8.610  11.916  -3.936  1.00  1.20           O  
ATOM   1001  CB  GLU A  63       8.378  14.806  -2.741  1.00  1.20           C  
ATOM   1002  CG  GLU A  63       7.889  16.228  -2.998  1.00  1.20           C  
ATOM   1003  CD  GLU A  63       8.937  17.296  -2.703  1.00  1.20           C  
ATOM   1004  OE1 GLU A  63      10.029  16.945  -2.325  1.00  1.20           O  
ATOM   1005  OE2 GLU A  63       8.633  18.462  -2.845  1.00  1.20           O  
ATOM   1006  H   GLU A  63       6.465  14.193  -1.105  1.00  1.20           H  
ATOM   1007  HA  GLU A  63       6.925  13.870  -3.993  1.00  1.20           H  
ATOM   1008 1HB  GLU A  63       8.610  14.778  -1.705  1.00  1.20           H  
ATOM   1009 2HB  GLU A  63       9.288  14.615  -3.308  1.00  1.20           H  
ATOM   1010 1HG  GLU A  63       7.588  16.310  -4.040  1.00  1.20           H  
ATOM   1011 2HG  GLU A  63       7.012  16.397  -2.390  1.00  1.20           H  
ATOM   1012  N   ALA A  64       7.859  11.641  -1.833  1.00  1.25           N  
ATOM   1013  CA  ALA A  64       8.438  10.308  -1.680  1.00  1.25           C  
ATOM   1014  C   ALA A  64       7.483   9.301  -2.311  1.00  1.25           C  
ATOM   1015  O   ALA A  64       6.351   9.131  -1.835  1.00  1.25           O  
ATOM   1016  CB  ALA A  64       8.686   9.986  -0.211  1.00  1.25           C  
ATOM   1017  H   ALA A  64       7.338  12.051  -1.073  1.00  1.25           H  
ATOM   1018  HA  ALA A  64       9.382  10.270  -2.221  1.00  1.25           H  
ATOM   1019 1HB  ALA A  64       9.122   8.986  -0.130  1.00  1.25           H  
ATOM   1020 2HB  ALA A  64       9.375  10.716   0.211  1.00  1.25           H  
ATOM   1021 3HB  ALA A  64       7.744  10.018   0.335  1.00  1.25           H  
ATOM   1022  N   LYS A  65       7.917   8.692  -3.418  1.00  1.25           N  
ATOM   1023  CA  LYS A  65       7.051   7.797  -4.199  1.00  1.25           C  
ATOM   1024  C   LYS A  65       6.971   6.350  -3.703  1.00  1.25           C  
ATOM   1025  O   LYS A  65       5.988   5.652  -3.958  1.00  1.25           O  
ATOM   1026  CB  LYS A  65       7.464   7.824  -5.676  1.00  1.25           C  
ATOM   1027  CG  LYS A  65       8.806   7.170  -6.009  1.00  1.25           C  
ATOM   1028  CD  LYS A  65       9.119   7.278  -7.499  1.00  1.25           C  
ATOM   1029  CE  LYS A  65      10.515   6.743  -7.830  1.00  1.25           C  
ATOM   1030  NZ  LYS A  65      10.646   5.283  -7.556  1.00  1.25           N  
ATOM   1031  H   LYS A  65       8.886   8.871  -3.721  1.00  1.25           H  
ATOM   1032  HA  LYS A  65       6.040   8.202  -4.146  1.00  1.25           H  
ATOM   1033 1HB  LYS A  65       6.702   7.323  -6.270  1.00  1.25           H  
ATOM   1034 2HB  LYS A  65       7.512   8.861  -6.014  1.00  1.25           H  
ATOM   1035 1HG  LYS A  65       9.603   7.645  -5.435  1.00  1.25           H  
ATOM   1036 2HG  LYS A  65       8.778   6.117  -5.744  1.00  1.25           H  
ATOM   1037 1HD  LYS A  65       8.381   6.709  -8.064  1.00  1.25           H  
ATOM   1038 2HD  LYS A  65       9.060   8.322  -7.803  1.00  1.25           H  
ATOM   1039 1HE  LYS A  65      10.716   6.921  -8.884  1.00  1.25           H  
ATOM   1040 2HE  LYS A  65      11.253   7.281  -7.232  1.00  1.25           H  
ATOM   1041 1HZ  LYS A  65      11.574   4.978  -7.785  1.00  1.25           H  
ATOM   1042 2HZ  LYS A  65      10.484   5.088  -6.557  1.00  1.25           H  
ATOM   1043 3HZ  LYS A  65       9.981   4.769  -8.101  1.00  1.25           H  
ATOM   1044  N   ASP A  66       8.018   5.889  -3.041  1.00  1.20           N  
ATOM   1045  CA  ASP A  66       8.112   4.496  -2.618  1.00  1.20           C  
ATOM   1046  C   ASP A  66       8.871   4.453  -1.278  1.00  1.20           C  
ATOM   1047  O   ASP A  66       9.672   5.355  -1.006  1.00  1.20           O  
ATOM   1048  CB  ASP A  66       8.802   3.658  -3.724  1.00  1.20           C  
ATOM   1049  CG  ASP A  66      10.241   3.973  -3.883  1.00  1.20           C  
ATOM   1050  OD1 ASP A  66      10.968   3.621  -2.978  1.00  1.20           O  
ATOM   1051  OD2 ASP A  66      10.656   4.504  -4.902  1.00  1.20           O  
ATOM   1052  H   ASP A  66       8.777   6.527  -2.845  1.00  1.20           H  
ATOM   1053  HA  ASP A  66       7.103   4.114  -2.470  1.00  1.20           H  
ATOM   1054 1HB  ASP A  66       8.694   2.606  -3.579  1.00  1.20           H  
ATOM   1055 2HB  ASP A  66       8.307   3.876  -4.671  1.00  1.20           H  
ATOM   1056  N   PRO A  67       8.673   3.430  -0.425  1.00  1.11           N  
ATOM   1057  CA  PRO A  67       9.329   3.293   0.861  1.00  1.11           C  
ATOM   1058  C   PRO A  67      10.838   3.134   0.728  1.00  1.11           C  
ATOM   1059  O   PRO A  67      11.560   3.281   1.717  1.00  1.11           O  
ATOM   1060  CB  PRO A  67       8.672   2.053   1.449  1.00  1.11           C  
ATOM   1061  CG  PRO A  67       8.179   1.257   0.256  1.00  1.11           C  
ATOM   1062  CD  PRO A  67       7.822   2.273  -0.798  1.00  1.11           C  
ATOM   1063  HA  PRO A  67       9.088   4.173   1.471  1.00  1.11           H  
ATOM   1064 1HB  PRO A  67       9.398   1.500   2.051  1.00  1.11           H  
ATOM   1065 2HB  PRO A  67       7.887   2.360   2.127  1.00  1.11           H  
ATOM   1066 1HG  PRO A  67       8.963   0.560  -0.076  1.00  1.11           H  
ATOM   1067 2HG  PRO A  67       7.308   0.646   0.542  1.00  1.11           H  
ATOM   1068 1HD  PRO A  67       8.137   1.836  -1.721  1.00  1.11           H  
ATOM   1069 2HD  PRO A  67       6.766   2.512  -0.816  1.00  1.11           H  
ATOM   1070  N   GLY A  68      11.321   2.766  -0.468  1.00  1.00           N  
ATOM   1071  CA  GLY A  68      12.741   2.626  -0.709  1.00  1.00           C  
ATOM   1072  C   GLY A  68      13.348   4.009  -0.593  1.00  1.00           C  
ATOM   1073  O   GLY A  68      14.252   4.232   0.205  1.00  1.00           O  
ATOM   1074  H   GLY A  68      10.725   2.689  -1.291  1.00  1.00           H  
ATOM   1075 1HA  GLY A  68      13.186   1.948   0.018  1.00  1.00           H  
ATOM   1076 2HA  GLY A  68      12.906   2.224  -1.709  1.00  1.00           H  
ATOM   1077  N   GLU A  69      12.800   4.945  -1.371  1.00  0.89           N  
ATOM   1078  CA  GLU A  69      13.260   6.332  -1.388  1.00  0.89           C  
ATOM   1079  C   GLU A  69      13.229   6.916   0.021  1.00  0.89           C  
ATOM   1080  O   GLU A  69      14.192   7.535   0.477  1.00  0.89           O  
ATOM   1081  CB  GLU A  69      12.365   7.180  -2.315  1.00  0.89           C  
ATOM   1082  CG  GLU A  69      12.826   8.614  -2.494  1.00  0.89           C  
ATOM   1083  CD  GLU A  69      11.960   9.439  -3.429  1.00  0.89           C  
ATOM   1084  OE1 GLU A  69      10.884   9.006  -3.808  1.00  0.89           O  
ATOM   1085  OE2 GLU A  69      12.401  10.523  -3.766  1.00  0.89           O  
ATOM   1086  H   GLU A  69      12.050   4.645  -2.000  1.00  0.89           H  
ATOM   1087  HA  GLU A  69      14.288   6.354  -1.755  1.00  0.89           H  
ATOM   1088 1HB  GLU A  69      12.311   6.707  -3.299  1.00  0.89           H  
ATOM   1089 2HB  GLU A  69      11.350   7.203  -1.915  1.00  0.89           H  
ATOM   1090 1HG  GLU A  69      12.832   9.093  -1.511  1.00  0.89           H  
ATOM   1091 2HG  GLU A  69      13.850   8.608  -2.865  1.00  0.89           H  
ATOM   1092  N   PHE A  70      12.131   6.680   0.736  1.00  0.80           N  
ATOM   1093  CA  PHE A  70      12.023   7.171   2.105  1.00  0.80           C  
ATOM   1094  C   PHE A  70      13.157   6.610   2.973  1.00  0.80           C  
ATOM   1095  O   PHE A  70      13.863   7.358   3.665  1.00  0.80           O  
ATOM   1096  CB  PHE A  70      10.664   6.807   2.676  1.00  0.80           C  
ATOM   1097  CG  PHE A  70      10.453   7.155   4.105  1.00  0.80           C  
ATOM   1098  CD1 PHE A  70      10.149   8.455   4.508  1.00  0.80           C  
ATOM   1099  CD2 PHE A  70      10.538   6.164   5.062  1.00  0.80           C  
ATOM   1100  CE1 PHE A  70       9.938   8.731   5.839  1.00  0.80           C  
ATOM   1101  CE2 PHE A  70      10.327   6.444   6.373  1.00  0.80           C  
ATOM   1102  CZ  PHE A  70      10.025   7.710   6.770  1.00  0.80           C  
ATOM   1103  H   PHE A  70      11.361   6.162   0.301  1.00  0.80           H  
ATOM   1104  HA  PHE A  70      12.113   8.258   2.087  1.00  0.80           H  
ATOM   1105 1HB  PHE A  70       9.886   7.291   2.089  1.00  0.80           H  
ATOM   1106 2HB  PHE A  70      10.522   5.737   2.575  1.00  0.80           H  
ATOM   1107  HD1 PHE A  70      10.074   9.249   3.764  1.00  0.80           H  
ATOM   1108  HD2 PHE A  70      10.778   5.144   4.751  1.00  0.80           H  
ATOM   1109  HE1 PHE A  70       9.697   9.737   6.152  1.00  0.80           H  
ATOM   1110  HE2 PHE A  70      10.404   5.667   7.102  1.00  0.80           H  
ATOM   1111  HZ  PHE A  70       9.861   7.900   7.822  1.00  0.80           H  
ATOM   1112  N   LYS A  71      13.340   5.286   2.921  1.00  0.73           N  
ATOM   1113  CA  LYS A  71      14.382   4.623   3.687  1.00  0.73           C  
ATOM   1114  C   LYS A  71      15.740   5.208   3.349  1.00  0.73           C  
ATOM   1115  O   LYS A  71      16.527   5.499   4.249  1.00  0.73           O  
ATOM   1116  CB  LYS A  71      14.378   3.116   3.394  1.00  0.73           C  
ATOM   1117  CG  LYS A  71      15.390   2.263   4.192  1.00  0.73           C  
ATOM   1118  CD  LYS A  71      15.284   0.765   3.871  1.00  0.73           C  
ATOM   1119  CE  LYS A  71      16.353  -0.055   4.597  1.00  0.73           C  
ATOM   1120  NZ  LYS A  71      16.216   0.035   6.101  1.00  0.73           N  
ATOM   1121  H   LYS A  71      12.739   4.705   2.335  1.00  0.73           H  
ATOM   1122  HA  LYS A  71      14.196   4.788   4.743  1.00  0.73           H  
ATOM   1123 1HB  LYS A  71      13.397   2.727   3.561  1.00  0.73           H  
ATOM   1124 2HB  LYS A  71      14.597   2.960   2.341  1.00  0.73           H  
ATOM   1125 1HG  LYS A  71      16.394   2.614   3.995  1.00  0.73           H  
ATOM   1126 2HG  LYS A  71      15.185   2.354   5.227  1.00  0.73           H  
ATOM   1127 1HD  LYS A  71      14.337   0.407   4.190  1.00  0.73           H  
ATOM   1128 2HD  LYS A  71      15.368   0.612   2.795  1.00  0.73           H  
ATOM   1129 1HE  LYS A  71      16.270  -1.097   4.301  1.00  0.73           H  
ATOM   1130 2HE  LYS A  71      17.319   0.306   4.307  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  71      16.947  -0.501   6.596  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  71      16.290   0.982   6.421  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  71      15.322  -0.319   6.391  1.00  0.73           H  
ATOM   1134  N   GLU A  72      16.011   5.411   2.056  1.00  0.68           N  
ATOM   1135  CA  GLU A  72      17.293   5.943   1.622  1.00  0.68           C  
ATOM   1136  C   GLU A  72      17.561   7.336   2.178  1.00  0.68           C  
ATOM   1137  O   GLU A  72      18.676   7.614   2.620  1.00  0.68           O  
ATOM   1138  CB  GLU A  72      17.380   5.960   0.088  1.00  0.68           C  
ATOM   1139  CG  GLU A  72      17.522   4.572  -0.559  1.00  0.68           C  
ATOM   1140  CD  GLU A  72      17.512   4.605  -2.076  1.00  0.68           C  
ATOM   1141  OE1 GLU A  72      17.283   5.653  -2.636  1.00  0.68           O  
ATOM   1142  OE2 GLU A  72      17.741   3.575  -2.671  1.00  0.68           O  
ATOM   1143  H   GLU A  72      15.310   5.164   1.359  1.00  0.68           H  
ATOM   1144  HA  GLU A  72      18.071   5.278   1.995  1.00  0.68           H  
ATOM   1145 1HB  GLU A  72      16.479   6.422  -0.315  1.00  0.68           H  
ATOM   1146 2HB  GLU A  72      18.226   6.571  -0.222  1.00  0.68           H  
ATOM   1147 1HG  GLU A  72      18.461   4.130  -0.225  1.00  0.68           H  
ATOM   1148 2HG  GLU A  72      16.716   3.937  -0.207  1.00  0.68           H  
ATOM   1149  N   ASP A  73      16.546   8.202   2.222  1.00  0.65           N  
ATOM   1150  CA  ASP A  73      16.768   9.536   2.777  1.00  0.65           C  
ATOM   1151  C   ASP A  73      17.085   9.448   4.276  1.00  0.65           C  
ATOM   1152  O   ASP A  73      17.974  10.141   4.785  1.00  0.65           O  
ATOM   1153  CB  ASP A  73      15.562  10.434   2.517  1.00  0.65           C  
ATOM   1154  CG  ASP A  73      15.427  10.837   1.053  1.00  0.65           C  
ATOM   1155  OD1 ASP A  73      16.361  10.662   0.306  1.00  0.65           O  
ATOM   1156  OD2 ASP A  73      14.381  11.326   0.686  1.00  0.65           O  
ATOM   1157  H   ASP A  73      15.636   7.937   1.833  1.00  0.65           H  
ATOM   1158  HA  ASP A  73      17.628   9.978   2.275  1.00  0.65           H  
ATOM   1159 1HB  ASP A  73      14.647   9.923   2.839  1.00  0.65           H  
ATOM   1160 2HB  ASP A  73      15.670  11.330   3.102  1.00  0.65           H  
ATOM   1161  N   ILE A  74      16.408   8.549   4.985  1.00  0.63           N  
ATOM   1162  CA  ILE A  74      16.708   8.387   6.401  1.00  0.63           C  
ATOM   1163  C   ILE A  74      18.104   7.822   6.607  1.00  0.63           C  
ATOM   1164  O   ILE A  74      18.877   8.339   7.425  1.00  0.63           O  
ATOM   1165  CB  ILE A  74      15.622   7.587   7.125  1.00  0.63           C  
ATOM   1166  CG1 ILE A  74      14.403   8.453   7.146  1.00  0.63           C  
ATOM   1167  CG2 ILE A  74      16.059   7.238   8.507  1.00  0.63           C  
ATOM   1168  CD1 ILE A  74      13.221   7.850   7.575  1.00  0.63           C  
ATOM   1169  H   ILE A  74      15.673   7.993   4.538  1.00  0.63           H  
ATOM   1170  HA  ILE A  74      16.700   9.374   6.857  1.00  0.63           H  
ATOM   1171  HB  ILE A  74      15.389   6.683   6.559  1.00  0.63           H  
ATOM   1172 1HG1 ILE A  74      14.599   9.296   7.801  1.00  0.63           H  
ATOM   1173 2HG1 ILE A  74      14.222   8.804   6.132  1.00  0.63           H  
ATOM   1174 1HG2 ILE A  74      15.273   6.695   9.017  1.00  0.63           H  
ATOM   1175 2HG2 ILE A  74      16.946   6.618   8.439  1.00  0.63           H  
ATOM   1176 3HG2 ILE A  74      16.282   8.150   9.055  1.00  0.63           H  
ATOM   1177 1HD1 ILE A  74      12.439   8.589   7.542  1.00  0.63           H  
ATOM   1178 2HD1 ILE A  74      12.997   7.035   6.910  1.00  0.63           H  
ATOM   1179 3HD1 ILE A  74      13.341   7.496   8.585  1.00  0.63           H  
ATOM   1180  N   LEU A  75      18.458   6.807   5.824  1.00  0.63           N  
ATOM   1181  CA  LEU A  75      19.779   6.232   5.932  1.00  0.63           C  
ATOM   1182  C   LEU A  75      20.830   7.261   5.596  1.00  0.63           C  
ATOM   1183  O   LEU A  75      21.854   7.301   6.255  1.00  0.63           O  
ATOM   1184  CB  LEU A  75      19.934   5.031   5.017  1.00  0.63           C  
ATOM   1185  CG  LEU A  75      19.140   3.827   5.415  1.00  0.63           C  
ATOM   1186  CD1 LEU A  75      19.298   2.791   4.346  1.00  0.63           C  
ATOM   1187  CD2 LEU A  75      19.613   3.343   6.775  1.00  0.63           C  
ATOM   1188  H   LEU A  75      17.791   6.424   5.159  1.00  0.63           H  
ATOM   1189  HA  LEU A  75      19.931   5.908   6.961  1.00  0.63           H  
ATOM   1190 1HB  LEU A  75      19.615   5.323   4.016  1.00  0.63           H  
ATOM   1191 2HB  LEU A  75      20.992   4.753   4.977  1.00  0.63           H  
ATOM   1192  HG  LEU A  75      18.088   4.081   5.488  1.00  0.63           H  
ATOM   1193 1HD1 LEU A  75      18.738   1.926   4.618  1.00  0.63           H  
ATOM   1194 2HD1 LEU A  75      18.932   3.188   3.397  1.00  0.63           H  
ATOM   1195 3HD1 LEU A  75      20.351   2.526   4.251  1.00  0.63           H  
ATOM   1196 1HD2 LEU A  75      19.035   2.463   7.076  1.00  0.63           H  
ATOM   1197 2HD2 LEU A  75      20.670   3.081   6.728  1.00  0.63           H  
ATOM   1198 3HD2 LEU A  75      19.469   4.134   7.511  1.00  0.63           H  
ATOM   1199  N   LEU A  76      20.567   8.125   4.616  1.00  0.62           N  
ATOM   1200  CA  LEU A  76      21.502   9.177   4.253  1.00  0.62           C  
ATOM   1201  C   LEU A  76      21.804  10.054   5.459  1.00  0.62           C  
ATOM   1202  O   LEU A  76      22.968  10.345   5.730  1.00  0.62           O  
ATOM   1203  CB  LEU A  76      20.945  10.004   3.094  1.00  0.62           C  
ATOM   1204  CG  LEU A  76      21.762  11.195   2.633  1.00  0.62           C  
ATOM   1205  CD1 LEU A  76      23.127  10.746   2.144  1.00  0.62           C  
ATOM   1206  CD2 LEU A  76      20.984  11.899   1.527  1.00  0.62           C  
ATOM   1207  H   LEU A  76      19.709   8.033   4.081  1.00  0.62           H  
ATOM   1208  HA  LEU A  76      22.428   8.711   3.923  1.00  0.62           H  
ATOM   1209 1HB  LEU A  76      20.791   9.344   2.242  1.00  0.62           H  
ATOM   1210 2HB  LEU A  76      19.980  10.388   3.390  1.00  0.62           H  
ATOM   1211  HG  LEU A  76      21.910  11.883   3.466  1.00  0.62           H  
ATOM   1212 1HD1 LEU A  76      23.696  11.620   1.821  1.00  0.62           H  
ATOM   1213 2HD1 LEU A  76      23.660  10.250   2.955  1.00  0.62           H  
ATOM   1214 3HD1 LEU A  76      23.009  10.060   1.309  1.00  0.62           H  
ATOM   1215 1HD2 LEU A  76      21.540  12.767   1.195  1.00  0.62           H  
ATOM   1216 2HD2 LEU A  76      20.838  11.217   0.690  1.00  0.62           H  
ATOM   1217 3HD2 LEU A  76      20.017  12.210   1.907  1.00  0.62           H  
ATOM   1218  N   ALA A  77      20.774  10.458   6.213  1.00  0.62           N  
ATOM   1219  CA  ALA A  77      21.028  11.288   7.393  1.00  0.62           C  
ATOM   1220  C   ALA A  77      21.987  10.577   8.357  1.00  0.62           C  
ATOM   1221  O   ALA A  77      22.926  11.179   8.904  1.00  0.62           O  
ATOM   1222  CB  ALA A  77      19.716  11.575   8.126  1.00  0.62           C  
ATOM   1223  H   ALA A  77      19.819  10.204   5.946  1.00  0.62           H  
ATOM   1224  HA  ALA A  77      21.484  12.222   7.066  1.00  0.62           H  
ATOM   1225 1HB  ALA A  77      19.911  12.202   8.989  1.00  0.62           H  
ATOM   1226 2HB  ALA A  77      19.032  12.089   7.449  1.00  0.62           H  
ATOM   1227 3HB  ALA A  77      19.267  10.637   8.451  1.00  0.62           H  
ATOM   1228  N   PHE A  78      21.778   9.273   8.528  1.00  0.61           N  
ATOM   1229  CA  PHE A  78      22.593   8.498   9.453  1.00  0.61           C  
ATOM   1230  C   PHE A  78      24.000   8.302   8.898  1.00  0.61           C  
ATOM   1231  O   PHE A  78      24.988   8.464   9.613  1.00  0.61           O  
ATOM   1232  CB  PHE A  78      21.927   7.151   9.715  1.00  0.61           C  
ATOM   1233  CG  PHE A  78      20.550   7.327  10.349  1.00  0.61           C  
ATOM   1234  CD1 PHE A  78      19.610   6.303  10.328  1.00  0.61           C  
ATOM   1235  CD2 PHE A  78      20.186   8.547  10.918  1.00  0.61           C  
ATOM   1236  CE1 PHE A  78      18.350   6.494  10.857  1.00  0.61           C  
ATOM   1237  CE2 PHE A  78      18.926   8.741  11.440  1.00  0.61           C  
ATOM   1238  CZ  PHE A  78      18.008   7.716  11.401  1.00  0.61           C  
ATOM   1239  H   PHE A  78      20.997   8.829   8.035  1.00  0.61           H  
ATOM   1240  HA  PHE A  78      22.666   9.042  10.394  1.00  0.61           H  
ATOM   1241 1HB  PHE A  78      21.812   6.607   8.777  1.00  0.61           H  
ATOM   1242 2HB  PHE A  78      22.545   6.550  10.378  1.00  0.61           H  
ATOM   1243  HD1 PHE A  78      19.875   5.351   9.878  1.00  0.61           H  
ATOM   1244  HD2 PHE A  78      20.907   9.358  10.935  1.00  0.61           H  
ATOM   1245  HE1 PHE A  78      17.618   5.685  10.830  1.00  0.61           H  
ATOM   1246  HE2 PHE A  78      18.654   9.704  11.874  1.00  0.61           H  
ATOM   1247  HZ  PHE A  78      17.009   7.866  11.802  1.00  0.61           H  
ATOM   1248  N   ASP A  79      24.096   7.975   7.612  1.00  0.60           N  
ATOM   1249  CA  ASP A  79      25.376   7.744   6.971  1.00  0.60           C  
ATOM   1250  C   ASP A  79      26.216   9.006   6.999  1.00  0.60           C  
ATOM   1251  O   ASP A  79      27.410   8.941   7.269  1.00  0.60           O  
ATOM   1252  CB  ASP A  79      25.179   7.272   5.525  1.00  0.60           C  
ATOM   1253  CG  ASP A  79      24.650   5.823   5.402  1.00  0.60           C  
ATOM   1254  OD1 ASP A  79      24.684   5.093   6.372  1.00  0.60           O  
ATOM   1255  OD2 ASP A  79      24.222   5.465   4.324  1.00  0.60           O  
ATOM   1256  H   ASP A  79      23.252   7.877   7.069  1.00  0.60           H  
ATOM   1257  HA  ASP A  79      25.902   6.965   7.519  1.00  0.60           H  
ATOM   1258 1HB  ASP A  79      24.470   7.939   5.036  1.00  0.60           H  
ATOM   1259 2HB  ASP A  79      26.122   7.353   4.987  1.00  0.60           H  
ATOM   1260  N   ASN A  80      25.597  10.172   6.787  1.00  0.59           N  
ATOM   1261  CA  ASN A  80      26.355  11.416   6.808  1.00  0.59           C  
ATOM   1262  C   ASN A  80      27.002  11.596   8.168  1.00  0.59           C  
ATOM   1263  O   ASN A  80      28.175  11.969   8.274  1.00  0.59           O  
ATOM   1264  CB  ASN A  80      25.460  12.586   6.510  1.00  0.59           C  
ATOM   1265  CG  ASN A  80      25.063  12.719   5.079  1.00  0.59           C  
ATOM   1266  OD1 ASN A  80      25.682  12.165   4.157  1.00  0.59           O  
ATOM   1267  ND2 ASN A  80      24.038  13.494   4.887  1.00  0.59           N  
ATOM   1268  H   ASN A  80      24.601  10.191   6.567  1.00  0.59           H  
ATOM   1269  HA  ASN A  80      27.146  11.364   6.062  1.00  0.59           H  
ATOM   1270 1HB  ASN A  80      24.549  12.494   7.107  1.00  0.59           H  
ATOM   1271 2HB  ASN A  80      25.958  13.507   6.819  1.00  0.59           H  
ATOM   1272 1HD2 ASN A  80      23.709  13.707   3.946  1.00  0.59           H  
ATOM   1273 2HD2 ASN A  80      23.606  13.906   5.682  1.00  0.59           H  
ATOM   1274  N   CYS A  81      26.257  11.275   9.226  1.00  0.59           N  
ATOM   1275  CA  CYS A  81      26.841  11.301  10.551  1.00  0.59           C  
ATOM   1276  C   CYS A  81      28.022  10.379  10.684  1.00  0.59           C  
ATOM   1277  O   CYS A  81      29.081  10.776  11.162  1.00  0.59           O  
ATOM   1278  CB  CYS A  81      25.857  10.895  11.622  1.00  0.59           C  
ATOM   1279  SG  CYS A  81      26.703  10.581  13.163  1.00  0.59           S  
ATOM   1280  H   CYS A  81      25.276  11.006   9.103  1.00  0.59           H  
ATOM   1281  HA  CYS A  81      27.170  12.318  10.754  1.00  0.59           H  
ATOM   1282 1HB  CYS A  81      25.158  11.702  11.782  1.00  0.59           H  
ATOM   1283 2HB  CYS A  81      25.306  10.018  11.348  1.00  0.59           H  
ATOM   1284  HG  CYS A  81      25.621  10.234  13.857  1.00  0.59           H  
ATOM   1285  N   LEU A  82      27.843   9.138  10.265  1.00  0.58           N  
ATOM   1286  CA  LEU A  82      28.884   8.141  10.439  1.00  0.58           C  
ATOM   1287  C   LEU A  82      30.151   8.519   9.648  1.00  0.58           C  
ATOM   1288  O   LEU A  82      31.272   8.259  10.085  1.00  0.58           O  
ATOM   1289  CB  LEU A  82      28.329   6.793   9.990  1.00  0.58           C  
ATOM   1290  CG  LEU A  82      27.147   6.266  10.855  1.00  0.58           C  
ATOM   1291  CD1 LEU A  82      26.591   4.998  10.249  1.00  0.58           C  
ATOM   1292  CD2 LEU A  82      27.588   6.075  12.240  1.00  0.58           C  
ATOM   1293  H   LEU A  82      26.944   8.877   9.855  1.00  0.58           H  
ATOM   1294  HA  LEU A  82      29.141   8.092  11.495  1.00  0.58           H  
ATOM   1295 1HB  LEU A  82      27.978   6.889   8.964  1.00  0.58           H  
ATOM   1296 2HB  LEU A  82      29.129   6.057  10.017  1.00  0.58           H  
ATOM   1297  HG  LEU A  82      26.359   6.996  10.857  1.00  0.58           H  
ATOM   1298 1HD1 LEU A  82      25.747   4.652  10.846  1.00  0.58           H  
ATOM   1299 2HD1 LEU A  82      26.251   5.200   9.229  1.00  0.58           H  
ATOM   1300 3HD1 LEU A  82      27.362   4.232  10.229  1.00  0.58           H  
ATOM   1301 1HD2 LEU A  82      26.751   5.733  12.846  1.00  0.58           H  
ATOM   1302 2HD2 LEU A  82      28.389   5.341  12.274  1.00  0.58           H  
ATOM   1303 3HD2 LEU A  82      27.942   7.031  12.612  1.00  0.58           H  
ATOM   1304  N   ILE A  83      29.958   9.137   8.480  1.00  0.58           N  
ATOM   1305  CA  ILE A  83      31.039   9.612   7.621  1.00  0.58           C  
ATOM   1306  C   ILE A  83      31.802  10.808   8.207  1.00  0.58           C  
ATOM   1307  O   ILE A  83      33.033  10.858   8.141  1.00  0.58           O  
ATOM   1308  CB  ILE A  83      30.480  10.001   6.240  1.00  0.58           C  
ATOM   1309  CG1 ILE A  83      29.988   8.747   5.498  1.00  0.58           C  
ATOM   1310  CG2 ILE A  83      31.515  10.757   5.432  1.00  0.58           C  
ATOM   1311  CD1 ILE A  83      29.143   9.063   4.286  1.00  0.58           C  
ATOM   1312  H   ILE A  83      29.000   9.280   8.165  1.00  0.58           H  
ATOM   1313  HA  ILE A  83      31.744   8.795   7.487  1.00  0.58           H  
ATOM   1314  HB  ILE A  83      29.613  10.644   6.388  1.00  0.58           H  
ATOM   1315 1HG1 ILE A  83      30.854   8.173   5.173  1.00  0.58           H  
ATOM   1316 2HG1 ILE A  83      29.412   8.131   6.180  1.00  0.58           H  
ATOM   1317 1HG2 ILE A  83      31.090  11.050   4.472  1.00  0.58           H  
ATOM   1318 2HG2 ILE A  83      31.804  11.637   5.982  1.00  0.58           H  
ATOM   1319 3HG2 ILE A  83      32.387  10.128   5.268  1.00  0.58           H  
ATOM   1320 1HD1 ILE A  83      28.833   8.137   3.805  1.00  0.58           H  
ATOM   1321 2HD1 ILE A  83      28.259   9.621   4.599  1.00  0.58           H  
ATOM   1322 3HD1 ILE A  83      29.720   9.662   3.584  1.00  0.58           H  
ATOM   1323  N   TYR A  84      31.069  11.795   8.731  1.00  0.59           N  
ATOM   1324  CA  TYR A  84      31.674  13.011   9.268  1.00  0.59           C  
ATOM   1325  C   TYR A  84      32.146  12.922  10.732  1.00  0.59           C  
ATOM   1326  O   TYR A  84      33.253  13.359  11.056  1.00  0.59           O  
ATOM   1327  CB  TYR A  84      30.692  14.178   9.126  1.00  0.59           C  
ATOM   1328  CG  TYR A  84      31.258  15.481   9.609  1.00  0.59           C  
ATOM   1329  CD1 TYR A  84      32.157  16.150   8.819  1.00  0.59           C  
ATOM   1330  CD2 TYR A  84      30.902  16.000  10.848  1.00  0.59           C  
ATOM   1331  CE1 TYR A  84      32.717  17.321   9.252  1.00  0.59           C  
ATOM   1332  CE2 TYR A  84      31.468  17.188  11.284  1.00  0.59           C  
ATOM   1333  CZ  TYR A  84      32.385  17.839  10.476  1.00  0.59           C  
ATOM   1334  OH  TYR A  84      32.980  19.001  10.887  1.00  0.59           O  
ATOM   1335  H   TYR A  84      30.053  11.707   8.741  1.00  0.59           H  
ATOM   1336  HA  TYR A  84      32.553  13.234   8.666  1.00  0.59           H  
ATOM   1337 1HB  TYR A  84      30.407  14.289   8.083  1.00  0.59           H  
ATOM   1338 2HB  TYR A  84      29.784  13.962   9.695  1.00  0.59           H  
ATOM   1339  HD1 TYR A  84      32.431  15.745   7.854  1.00  0.59           H  
ATOM   1340  HD2 TYR A  84      30.189  15.468  11.475  1.00  0.59           H  
ATOM   1341  HE1 TYR A  84      33.436  17.850   8.631  1.00  0.59           H  
ATOM   1342  HE2 TYR A  84      31.202  17.598  12.260  1.00  0.59           H  
ATOM   1343  HH  TYR A  84      33.688  19.263  10.240  1.00  0.59           H  
ATOM   1344  N   ASN A  85      31.293  12.425  11.628  1.00  0.61           N  
ATOM   1345  CA  ASN A  85      31.597  12.381  13.055  1.00  0.61           C  
ATOM   1346  C   ASN A  85      32.474  11.172  13.415  1.00  0.61           C  
ATOM   1347  O   ASN A  85      32.156  10.056  13.017  1.00  0.61           O  
ATOM   1348  CB  ASN A  85      30.332  12.395  13.871  1.00  0.61           C  
ATOM   1349  CG  ASN A  85      29.625  13.732  13.805  1.00  0.61           C  
ATOM   1350  OD1 ASN A  85      30.240  14.781  14.045  1.00  0.61           O  
ATOM   1351  ND2 ASN A  85      28.363  13.725  13.482  1.00  0.61           N  
ATOM   1352  H   ASN A  85      30.406  12.033  11.320  1.00  0.61           H  
ATOM   1353  HA  ASN A  85      32.107  13.302  13.287  1.00  0.61           H  
ATOM   1354 1HB  ASN A  85      29.658  11.625  13.508  1.00  0.61           H  
ATOM   1355 2HB  ASN A  85      30.564  12.165  14.911  1.00  0.61           H  
ATOM   1356 1HD2 ASN A  85      27.857  14.585  13.425  1.00  0.61           H  
ATOM   1357 2HD2 ASN A  85      27.899  12.856  13.294  1.00  0.61           H  
ATOM   1358  N   PRO A  86      33.575  11.338  14.164  1.00  0.63           N  
ATOM   1359  CA  PRO A  86      34.464  10.262  14.547  1.00  0.63           C  
ATOM   1360  C   PRO A  86      33.728   9.119  15.270  1.00  0.63           C  
ATOM   1361  O   PRO A  86      32.779   9.368  16.033  1.00  0.63           O  
ATOM   1362  CB  PRO A  86      35.428  10.958  15.522  1.00  0.63           C  
ATOM   1363  CG  PRO A  86      35.428  12.402  15.092  1.00  0.63           C  
ATOM   1364  CD  PRO A  86      34.015  12.679  14.621  1.00  0.63           C  
ATOM   1365  HA  PRO A  86      35.000   9.956  13.649  1.00  0.63           H  
ATOM   1366 1HB  PRO A  86      35.082  10.811  16.558  1.00  0.63           H  
ATOM   1367 2HB  PRO A  86      36.424  10.495  15.454  1.00  0.63           H  
ATOM   1368 1HG  PRO A  86      35.728  13.046  15.935  1.00  0.63           H  
ATOM   1369 2HG  PRO A  86      36.171  12.559  14.296  1.00  0.63           H  
ATOM   1370 1HD  PRO A  86      33.373  13.059  15.431  1.00  0.63           H  
ATOM   1371 2HD  PRO A  86      34.120  13.386  13.781  1.00  0.63           H  
ATOM   1372  N   PRO A  87      34.181   7.865  15.091  1.00  0.65           N  
ATOM   1373  CA  PRO A  87      33.656   6.681  15.724  1.00  0.65           C  
ATOM   1374  C   PRO A  87      33.679   6.861  17.213  1.00  0.65           C  
ATOM   1375  O   PRO A  87      34.549   7.548  17.750  1.00  0.65           O  
ATOM   1376  CB  PRO A  87      34.624   5.585  15.285  1.00  0.65           C  
ATOM   1377  CG  PRO A  87      35.174   6.073  13.974  1.00  0.65           C  
ATOM   1378  CD  PRO A  87      35.264   7.576  14.115  1.00  0.65           C  
ATOM   1379  HA  PRO A  87      32.637   6.494  15.360  1.00  0.65           H  
ATOM   1380 1HB  PRO A  87      35.400   5.447  16.058  1.00  0.65           H  
ATOM   1381 2HB  PRO A  87      34.092   4.627  15.202  1.00  0.65           H  
ATOM   1382 1HG  PRO A  87      36.152   5.604  13.775  1.00  0.65           H  
ATOM   1383 2HG  PRO A  87      34.507   5.772  13.152  1.00  0.65           H  
ATOM   1384 1HD  PRO A  87      36.245   7.900  14.492  1.00  0.65           H  
ATOM   1385 2HD  PRO A  87      35.028   7.965  13.114  1.00  0.65           H  
ATOM   1386  N   ASP A  88      32.694   6.272  17.862  1.00  0.67           N  
ATOM   1387  CA  ASP A  88      32.480   6.318  19.303  1.00  0.67           C  
ATOM   1388  C   ASP A  88      32.072   7.699  19.828  1.00  0.67           C  
ATOM   1389  O   ASP A  88      31.872   7.860  21.036  1.00  0.67           O  
ATOM   1390  CB  ASP A  88      33.726   5.820  20.062  1.00  0.67           C  
ATOM   1391  CG  ASP A  88      34.043   4.351  19.757  1.00  0.67           C  
ATOM   1392  OD1 ASP A  88      33.120   3.565  19.719  1.00  0.67           O  
ATOM   1393  OD2 ASP A  88      35.189   4.032  19.554  1.00  0.67           O  
ATOM   1394  H   ASP A  88      32.029   5.743  17.318  1.00  0.67           H  
ATOM   1395  HA  ASP A  88      31.664   5.633  19.532  1.00  0.67           H  
ATOM   1396 1HB  ASP A  88      34.594   6.430  19.841  1.00  0.67           H  
ATOM   1397 2HB  ASP A  88      33.547   5.911  21.131  1.00  0.67           H  
ATOM   1398  N   SER A  89      31.841   8.672  18.941  1.00  0.68           N  
ATOM   1399  CA  SER A  89      31.291   9.926  19.412  1.00  0.68           C  
ATOM   1400  C   SER A  89      29.858   9.700  19.830  1.00  0.68           C  
ATOM   1401  O   SER A  89      29.218   8.746  19.382  1.00  0.68           O  
ATOM   1402  CB  SER A  89      31.351  10.990  18.332  1.00  0.68           C  
ATOM   1403  OG  SER A  89      30.528  10.662  17.233  1.00  0.68           O  
ATOM   1404  H   SER A  89      32.063   8.570  17.947  1.00  0.68           H  
ATOM   1405  HA  SER A  89      31.864  10.262  20.278  1.00  0.68           H  
ATOM   1406 1HB  SER A  89      31.032  11.941  18.751  1.00  0.68           H  
ATOM   1407 2HB  SER A  89      32.380  11.110  17.991  1.00  0.68           H  
ATOM   1408  HG  SER A  89      31.089  10.048  16.687  1.00  0.68           H  
ATOM   1409  N   LYS A  90      29.321  10.606  20.637  1.00  0.69           N  
ATOM   1410  CA  LYS A  90      27.939  10.481  21.077  1.00  0.69           C  
ATOM   1411  C   LYS A  90      26.952  10.533  19.920  1.00  0.69           C  
ATOM   1412  O   LYS A  90      25.903   9.886  19.956  1.00  0.69           O  
ATOM   1413  CB  LYS A  90      27.611  11.571  22.089  1.00  0.69           C  
ATOM   1414  CG  LYS A  90      28.301  11.398  23.439  1.00  0.69           C  
ATOM   1415  CD  LYS A  90      27.944  12.529  24.397  1.00  0.69           C  
ATOM   1416  CE  LYS A  90      28.636  12.359  25.744  1.00  0.69           C  
ATOM   1417  NZ  LYS A  90      28.322  13.479  26.673  1.00  0.69           N  
ATOM   1418  H   LYS A  90      29.886  11.373  20.972  1.00  0.69           H  
ATOM   1419  HA  LYS A  90      27.825   9.512  21.565  1.00  0.69           H  
ATOM   1420 1HB  LYS A  90      27.896  12.542  21.684  1.00  0.69           H  
ATOM   1421 2HB  LYS A  90      26.535  11.593  22.262  1.00  0.69           H  
ATOM   1422 1HG  LYS A  90      27.996  10.448  23.880  1.00  0.69           H  
ATOM   1423 2HG  LYS A  90      29.381  11.380  23.294  1.00  0.69           H  
ATOM   1424 1HD  LYS A  90      28.245  13.483  23.963  1.00  0.69           H  
ATOM   1425 2HD  LYS A  90      26.866  12.546  24.555  1.00  0.69           H  
ATOM   1426 1HE  LYS A  90      28.312  11.423  26.197  1.00  0.69           H  
ATOM   1427 2HE  LYS A  90      29.715  12.321  25.589  1.00  0.69           H  
ATOM   1428 1HZ  LYS A  90      28.798  13.332  27.552  1.00  0.69           H  
ATOM   1429 2HZ  LYS A  90      28.630  14.351  26.266  1.00  0.69           H  
ATOM   1430 3HZ  LYS A  90      27.326  13.516  26.832  1.00  0.69           H  
ATOM   1431  N   ILE A  91      27.283  11.306  18.886  1.00  0.68           N  
ATOM   1432  CA  ILE A  91      26.371  11.443  17.769  1.00  0.68           C  
ATOM   1433  C   ILE A  91      26.377  10.125  16.994  1.00  0.68           C  
ATOM   1434  O   ILE A  91      25.315   9.639  16.603  1.00  0.68           O  
ATOM   1435  CB  ILE A  91      26.737  12.585  16.829  1.00  0.68           C  
ATOM   1436  CG1 ILE A  91      26.673  13.931  17.523  1.00  0.68           C  
ATOM   1437  CG2 ILE A  91      25.645  12.623  15.780  1.00  0.68           C  
ATOM   1438  CD1 ILE A  91      27.280  15.039  16.701  1.00  0.68           C  
ATOM   1439  H   ILE A  91      28.162  11.800  18.890  1.00  0.68           H  
ATOM   1440  HA  ILE A  91      25.365  11.618  18.147  1.00  0.68           H  
ATOM   1441  HB  ILE A  91      27.719  12.424  16.379  1.00  0.68           H  
ATOM   1442 1HG1 ILE A  91      25.633  14.178  17.725  1.00  0.68           H  
ATOM   1443 2HG1 ILE A  91      27.206  13.868  18.471  1.00  0.68           H  
ATOM   1444 1HG2 ILE A  91      25.835  13.420  15.065  1.00  0.68           H  
ATOM   1445 2HG2 ILE A  91      25.601  11.700  15.295  1.00  0.68           H  
ATOM   1446 3HG2 ILE A  91      24.691  12.795  16.266  1.00  0.68           H  
ATOM   1447 1HD1 ILE A  91      27.207  15.980  17.246  1.00  0.68           H  
ATOM   1448 2HD1 ILE A  91      28.331  14.813  16.506  1.00  0.68           H  
ATOM   1449 3HD1 ILE A  91      26.746  15.126  15.756  1.00  0.68           H  
ATOM   1450  N   VAL A  92      27.574   9.543  16.768  1.00  0.68           N  
ATOM   1451  CA  VAL A  92      27.672   8.244  16.087  1.00  0.68           C  
ATOM   1452  C   VAL A  92      26.957   7.146  16.846  1.00  0.68           C  
ATOM   1453  O   VAL A  92      26.234   6.338  16.252  1.00  0.68           O  
ATOM   1454  CB  VAL A  92      29.144   7.846  15.884  1.00  0.68           C  
ATOM   1455  CG1 VAL A  92      29.265   6.404  15.459  1.00  0.68           C  
ATOM   1456  CG2 VAL A  92      29.728   8.747  14.792  1.00  0.68           C  
ATOM   1457  H   VAL A  92      28.441   9.988  17.087  1.00  0.68           H  
ATOM   1458  HA  VAL A  92      27.213   8.336  15.108  1.00  0.68           H  
ATOM   1459  HB  VAL A  92      29.693   7.977  16.820  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  92      30.308   6.158  15.312  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  92      28.847   5.764  16.234  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  92      28.744   6.249  14.569  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  92      30.774   8.496  14.631  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  92      29.183   8.614  13.866  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  92      29.649   9.777  15.095  1.00  0.68           H  
ATOM   1466  N   LYS A  93      27.128   7.103  18.162  1.00  0.68           N  
ATOM   1467  CA  LYS A  93      26.425   6.079  18.901  1.00  0.68           C  
ATOM   1468  C   LYS A  93      24.923   6.286  18.739  1.00  0.68           C  
ATOM   1469  O   LYS A  93      24.191   5.326  18.488  1.00  0.68           O  
ATOM   1470  CB  LYS A  93      26.825   6.111  20.374  1.00  0.68           C  
ATOM   1471  CG  LYS A  93      28.250   5.622  20.663  1.00  0.68           C  
ATOM   1472  CD  LYS A  93      28.573   5.732  22.149  1.00  0.68           C  
ATOM   1473  CE  LYS A  93      29.969   5.218  22.464  1.00  0.68           C  
ATOM   1474  NZ  LYS A  93      30.306   5.373  23.908  1.00  0.68           N  
ATOM   1475  H   LYS A  93      27.745   7.767  18.634  1.00  0.68           H  
ATOM   1476  HA  LYS A  93      26.683   5.105  18.485  1.00  0.68           H  
ATOM   1477 1HB  LYS A  93      26.754   7.139  20.738  1.00  0.68           H  
ATOM   1478 2HB  LYS A  93      26.131   5.508  20.954  1.00  0.68           H  
ATOM   1479 1HG  LYS A  93      28.361   4.586  20.344  1.00  0.68           H  
ATOM   1480 2HG  LYS A  93      28.961   6.236  20.103  1.00  0.68           H  
ATOM   1481 1HD  LYS A  93      28.512   6.782  22.446  1.00  0.68           H  
ATOM   1482 2HD  LYS A  93      27.844   5.165  22.725  1.00  0.68           H  
ATOM   1483 1HE  LYS A  93      30.029   4.164  22.198  1.00  0.68           H  
ATOM   1484 2HE  LYS A  93      30.693   5.768  21.875  1.00  0.68           H  
ATOM   1485 1HZ  LYS A  93      31.238   5.021  24.072  1.00  0.68           H  
ATOM   1486 2HZ  LYS A  93      30.266   6.352  24.158  1.00  0.68           H  
ATOM   1487 3HZ  LYS A  93      29.646   4.856  24.467  1.00  0.68           H  
ATOM   1488  N   GLY A  94      24.469   7.546  18.796  1.00  0.67           N  
ATOM   1489  CA  GLY A  94      23.059   7.847  18.611  1.00  0.67           C  
ATOM   1490  C   GLY A  94      22.577   7.449  17.223  1.00  0.67           C  
ATOM   1491  O   GLY A  94      21.490   6.888  17.069  1.00  0.67           O  
ATOM   1492  H   GLY A  94      25.104   8.317  19.008  1.00  0.67           H  
ATOM   1493 1HA  GLY A  94      22.482   7.312  19.360  1.00  0.67           H  
ATOM   1494 2HA  GLY A  94      22.901   8.915  18.766  1.00  0.67           H  
ATOM   1495  N   ALA A  95      23.404   7.679  16.198  1.00  0.68           N  
ATOM   1496  CA  ALA A  95      23.026   7.331  14.834  1.00  0.68           C  
ATOM   1497  C   ALA A  95      22.736   5.854  14.730  1.00  0.68           C  
ATOM   1498  O   ALA A  95      21.792   5.436  14.061  1.00  0.68           O  
ATOM   1499  CB  ALA A  95      24.150   7.662  13.869  1.00  0.68           C  
ATOM   1500  H   ALA A  95      24.289   8.151  16.368  1.00  0.68           H  
ATOM   1501  HA  ALA A  95      22.129   7.892  14.576  1.00  0.68           H  
ATOM   1502 1HB  ALA A  95      23.855   7.415  12.848  1.00  0.68           H  
ATOM   1503 2HB  ALA A  95      24.386   8.691  13.935  1.00  0.68           H  
ATOM   1504 3HB  ALA A  95      25.031   7.089  14.135  1.00  0.68           H  
ATOM   1505  N   ARG A  96      23.554   5.062  15.415  1.00  0.69           N  
ATOM   1506  CA  ARG A  96      23.421   3.622  15.399  1.00  0.69           C  
ATOM   1507  C   ARG A  96      22.210   3.159  16.207  1.00  0.69           C  
ATOM   1508  O   ARG A  96      21.466   2.284  15.763  1.00  0.69           O  
ATOM   1509  CB  ARG A  96      24.722   3.023  15.882  1.00  0.69           C  
ATOM   1510  CG  ARG A  96      25.856   3.236  14.870  1.00  0.69           C  
ATOM   1511  CD  ARG A  96      27.169   2.801  15.364  1.00  0.69           C  
ATOM   1512  NE  ARG A  96      28.201   2.988  14.350  1.00  0.69           N  
ATOM   1513  CZ  ARG A  96      29.522   2.870  14.568  1.00  0.69           C  
ATOM   1514  NH1 ARG A  96      29.963   2.575  15.770  1.00  0.69           N  
ATOM   1515  NH2 ARG A  96      30.382   3.047  13.577  1.00  0.69           N  
ATOM   1516  H   ARG A  96      24.326   5.484  15.938  1.00  0.69           H  
ATOM   1517  HA  ARG A  96      23.281   3.309  14.366  1.00  0.69           H  
ATOM   1518 1HB  ARG A  96      25.016   3.494  16.820  1.00  0.69           H  
ATOM   1519 2HB  ARG A  96      24.604   1.957  16.061  1.00  0.69           H  
ATOM   1520 1HG  ARG A  96      25.634   2.692  13.954  1.00  0.69           H  
ATOM   1521 2HG  ARG A  96      25.923   4.300  14.647  1.00  0.69           H  
ATOM   1522 1HD  ARG A  96      27.436   3.396  16.239  1.00  0.69           H  
ATOM   1523 2HD  ARG A  96      27.135   1.747  15.632  1.00  0.69           H  
ATOM   1524  HE  ARG A  96      27.899   3.217  13.412  1.00  0.69           H  
ATOM   1525 1HH1 ARG A  96      29.309   2.439  16.529  1.00  0.69           H  
ATOM   1526 2HH1 ARG A  96      30.954   2.480  15.938  1.00  0.69           H  
ATOM   1527 1HH2 ARG A  96      30.054   3.257  12.644  1.00  0.69           H  
ATOM   1528 2HH2 ARG A  96      31.372   2.952  13.747  1.00  0.69           H  
ATOM   1529  N   VAL A  97      21.936   3.802  17.344  1.00  0.69           N  
ATOM   1530  CA  VAL A  97      20.759   3.420  18.127  1.00  0.69           C  
ATOM   1531  C   VAL A  97      19.506   3.650  17.305  1.00  0.69           C  
ATOM   1532  O   VAL A  97      18.610   2.796  17.245  1.00  0.69           O  
ATOM   1533  CB  VAL A  97      20.634   4.261  19.416  1.00  0.69           C  
ATOM   1534  CG1 VAL A  97      19.289   4.002  20.084  1.00  0.69           C  
ATOM   1535  CG2 VAL A  97      21.750   3.920  20.374  1.00  0.69           C  
ATOM   1536  H   VAL A  97      22.575   4.523  17.686  1.00  0.69           H  
ATOM   1537  HA  VAL A  97      20.832   2.364  18.385  1.00  0.69           H  
ATOM   1538  HB  VAL A  97      20.685   5.322  19.156  1.00  0.69           H  
ATOM   1539 1HG1 VAL A  97      19.211   4.609  20.979  1.00  0.69           H  
ATOM   1540 2HG1 VAL A  97      18.484   4.266  19.397  1.00  0.69           H  
ATOM   1541 3HG1 VAL A  97      19.211   2.951  20.351  1.00  0.69           H  
ATOM   1542 1HG2 VAL A  97      21.654   4.530  21.271  1.00  0.69           H  
ATOM   1543 2HG2 VAL A  97      21.688   2.866  20.639  1.00  0.69           H  
ATOM   1544 3HG2 VAL A  97      22.700   4.115  19.908  1.00  0.69           H  
ATOM   1545  N   ILE A  98      19.460   4.812  16.666  1.00  0.70           N  
ATOM   1546  CA  ILE A  98      18.333   5.194  15.858  1.00  0.70           C  
ATOM   1547  C   ILE A  98      18.197   4.297  14.641  1.00  0.70           C  
ATOM   1548  O   ILE A  98      17.092   3.861  14.324  1.00  0.70           O  
ATOM   1549  CB  ILE A  98      18.462   6.620  15.363  1.00  0.70           C  
ATOM   1550  CG1 ILE A  98      18.400   7.623  16.465  1.00  0.70           C  
ATOM   1551  CG2 ILE A  98      17.360   6.861  14.509  1.00  0.70           C  
ATOM   1552  CD1 ILE A  98      18.826   8.984  15.976  1.00  0.70           C  
ATOM   1553  H   ILE A  98      20.240   5.464  16.762  1.00  0.70           H  
ATOM   1554  HA  ILE A  98      17.429   5.105  16.458  1.00  0.70           H  
ATOM   1555  HB  ILE A  98      19.405   6.751  14.822  1.00  0.70           H  
ATOM   1556 1HG1 ILE A  98      17.379   7.688  16.842  1.00  0.70           H  
ATOM   1557 2HG1 ILE A  98      19.050   7.314  17.280  1.00  0.70           H  
ATOM   1558 1HG2 ILE A  98      17.415   7.877  14.139  1.00  0.70           H  
ATOM   1559 2HG2 ILE A  98      17.368   6.157  13.683  1.00  0.70           H  
ATOM   1560 3HG2 ILE A  98      16.462   6.727  15.097  1.00  0.70           H  
ATOM   1561 1HD1 ILE A  98      18.769   9.681  16.774  1.00  0.70           H  
ATOM   1562 2HD1 ILE A  98      19.854   8.930  15.612  1.00  0.70           H  
ATOM   1563 3HD1 ILE A  98      18.172   9.308  15.169  1.00  0.70           H  
ATOM   1564  N   ASN A  99      19.308   4.031  13.941  1.00  0.71           N  
ATOM   1565  CA  ASN A  99      19.266   3.183  12.760  1.00  0.71           C  
ATOM   1566  C   ASN A  99      18.704   1.804  13.083  1.00  0.71           C  
ATOM   1567  O   ASN A  99      17.886   1.270  12.332  1.00  0.71           O  
ATOM   1568  CB  ASN A  99      20.649   3.057  12.153  1.00  0.71           C  
ATOM   1569  CG  ASN A  99      20.639   2.348  10.833  1.00  0.71           C  
ATOM   1570  OD1 ASN A  99      20.055   2.840   9.864  1.00  0.71           O  
ATOM   1571  ND2 ASN A  99      21.270   1.203  10.770  1.00  0.71           N  
ATOM   1572  H   ASN A  99      20.202   4.435  14.216  1.00  0.71           H  
ATOM   1573  HA  ASN A  99      18.605   3.644  12.029  1.00  0.71           H  
ATOM   1574 1HB  ASN A  99      21.072   4.052  12.013  1.00  0.71           H  
ATOM   1575 2HB  ASN A  99      21.299   2.521  12.845  1.00  0.71           H  
ATOM   1576 1HD2 ASN A  99      21.284   0.685   9.909  1.00  0.71           H  
ATOM   1577 2HD2 ASN A  99      21.727   0.839  11.580  1.00  0.71           H  
ATOM   1578  N   VAL A 100      19.075   1.243  14.236  1.00  0.72           N  
ATOM   1579  CA  VAL A 100      18.538  -0.055  14.614  1.00  0.72           C  
ATOM   1580  C   VAL A 100      17.032   0.028  14.826  1.00  0.72           C  
ATOM   1581  O   VAL A 100      16.281  -0.837  14.346  1.00  0.72           O  
ATOM   1582  CB  VAL A 100      19.229  -0.591  15.876  1.00  0.72           C  
ATOM   1583  CG1 VAL A 100      18.506  -1.840  16.375  1.00  0.72           C  
ATOM   1584  CG2 VAL A 100      20.675  -0.934  15.545  1.00  0.72           C  
ATOM   1585  H   VAL A 100      19.762   1.705  14.837  1.00  0.72           H  
ATOM   1586  HA  VAL A 100      18.734  -0.754  13.802  1.00  0.72           H  
ATOM   1587  HB  VAL A 100      19.195   0.173  16.660  1.00  0.72           H  
ATOM   1588 1HG1 VAL A 100      19.000  -2.212  17.271  1.00  0.72           H  
ATOM   1589 2HG1 VAL A 100      17.469  -1.589  16.611  1.00  0.72           H  
ATOM   1590 3HG1 VAL A 100      18.526  -2.608  15.603  1.00  0.72           H  
ATOM   1591 1HG2 VAL A 100      21.174  -1.308  16.437  1.00  0.72           H  
ATOM   1592 2HG2 VAL A 100      20.697  -1.695  14.767  1.00  0.72           H  
ATOM   1593 3HG2 VAL A 100      21.188  -0.049  15.191  1.00  0.72           H  
ATOM   1594  N   GLU A 101      16.571   1.077  15.523  1.00  0.73           N  
ATOM   1595  CA  GLU A 101      15.135   1.229  15.728  1.00  0.73           C  
ATOM   1596  C   GLU A 101      14.416   1.393  14.394  1.00  0.73           C  
ATOM   1597  O   GLU A 101      13.362   0.789  14.160  1.00  0.73           O  
ATOM   1598  CB  GLU A 101      14.826   2.468  16.583  1.00  0.73           C  
ATOM   1599  CG  GLU A 101      13.329   2.688  16.833  1.00  0.73           C  
ATOM   1600  CD  GLU A 101      12.729   1.670  17.753  1.00  0.73           C  
ATOM   1601  OE1 GLU A 101      13.450   1.166  18.588  1.00  0.73           O  
ATOM   1602  OE2 GLU A 101      11.557   1.397  17.643  1.00  0.73           O  
ATOM   1603  H   GLU A 101      17.223   1.760  15.920  1.00  0.73           H  
ATOM   1604  HA  GLU A 101      14.756   0.337  16.225  1.00  0.73           H  
ATOM   1605 1HB  GLU A 101      15.329   2.385  17.547  1.00  0.73           H  
ATOM   1606 2HB  GLU A 101      15.216   3.359  16.090  1.00  0.73           H  
ATOM   1607 1HG  GLU A 101      13.187   3.680  17.260  1.00  0.73           H  
ATOM   1608 2HG  GLU A 101      12.807   2.659  15.877  1.00  0.73           H  
ATOM   1609  N   PHE A 102      15.004   2.191  13.505  1.00  0.73           N  
ATOM   1610  CA  PHE A 102      14.403   2.463  12.220  1.00  0.73           C  
ATOM   1611  C   PHE A 102      14.252   1.204  11.400  1.00  0.73           C  
ATOM   1612  O   PHE A 102      13.151   0.905  10.950  1.00  0.73           O  
ATOM   1613  CB  PHE A 102      15.199   3.508  11.455  1.00  0.73           C  
ATOM   1614  CG  PHE A 102      14.637   3.800  10.146  1.00  0.73           C  
ATOM   1615  CD1 PHE A 102      13.423   4.443  10.055  1.00  0.73           C  
ATOM   1616  CD2 PHE A 102      15.316   3.489   8.996  1.00  0.73           C  
ATOM   1617  CE1 PHE A 102      12.888   4.738   8.845  1.00  0.73           C  
ATOM   1618  CE2 PHE A 102      14.780   3.799   7.780  1.00  0.73           C  
ATOM   1619  CZ  PHE A 102      13.557   4.413   7.702  1.00  0.73           C  
ATOM   1620  H   PHE A 102      15.876   2.652  13.752  1.00  0.73           H  
ATOM   1621  HA  PHE A 102      13.408   2.871  12.396  1.00  0.73           H  
ATOM   1622 1HB  PHE A 102      15.265   4.417  12.023  1.00  0.73           H  
ATOM   1623 2HB  PHE A 102      16.215   3.146  11.313  1.00  0.73           H  
ATOM   1624  HD1 PHE A 102      12.889   4.707  10.971  1.00  0.73           H  
ATOM   1625  HD2 PHE A 102      16.292   2.994   9.063  1.00  0.73           H  
ATOM   1626  HE1 PHE A 102      11.936   5.243   8.788  1.00  0.73           H  
ATOM   1627  HE2 PHE A 102      15.325   3.567   6.892  1.00  0.73           H  
ATOM   1628  HZ  PHE A 102      13.124   4.659   6.738  1.00  0.73           H  
ATOM   1629  N   ASP A 103      15.336   0.442  11.226  1.00  0.74           N  
ATOM   1630  CA  ASP A 103      15.255  -0.803  10.469  1.00  0.74           C  
ATOM   1631  C   ASP A 103      14.289  -1.808  11.087  1.00  0.74           C  
ATOM   1632  O   ASP A 103      13.540  -2.479  10.365  1.00  0.74           O  
ATOM   1633  CB  ASP A 103      16.647  -1.441  10.331  1.00  0.74           C  
ATOM   1634  CG  ASP A 103      17.564  -0.777   9.260  1.00  0.74           C  
ATOM   1635  OD1 ASP A 103      17.068  -0.057   8.382  1.00  0.74           O  
ATOM   1636  OD2 ASP A 103      18.741  -1.022   9.303  1.00  0.74           O  
ATOM   1637  H   ASP A 103      16.227   0.732  11.632  1.00  0.74           H  
ATOM   1638  HA  ASP A 103      14.897  -0.563   9.472  1.00  0.74           H  
ATOM   1639 1HB  ASP A 103      17.155  -1.373  11.300  1.00  0.74           H  
ATOM   1640 2HB  ASP A 103      16.539  -2.498  10.098  1.00  0.74           H  
ATOM   1641  N   SER A 104      14.260  -1.889  12.421  1.00  0.75           N  
ATOM   1642  CA  SER A 104      13.376  -2.836  13.075  1.00  0.75           C  
ATOM   1643  C   SER A 104      11.924  -2.495  12.767  1.00  0.75           C  
ATOM   1644  O   SER A 104      11.107  -3.379  12.503  1.00  0.75           O  
ATOM   1645  CB  SER A 104      13.598  -2.788  14.572  1.00  0.75           C  
ATOM   1646  OG  SER A 104      14.905  -3.190  14.894  1.00  0.75           O  
ATOM   1647  H   SER A 104      14.886  -1.322  12.997  1.00  0.75           H  
ATOM   1648  HA  SER A 104      13.592  -3.836  12.701  1.00  0.75           H  
ATOM   1649 1HB  SER A 104      13.429  -1.771  14.935  1.00  0.75           H  
ATOM   1650 2HB  SER A 104      12.880  -3.436  15.067  1.00  0.75           H  
ATOM   1651  HG  SER A 104      15.487  -2.473  14.540  1.00  0.75           H  
ATOM   1652  N   ALA A 105      11.602  -1.199  12.812  1.00  0.77           N  
ATOM   1653  CA  ALA A 105      10.263  -0.727  12.521  1.00  0.77           C  
ATOM   1654  C   ALA A 105       9.947  -0.802  11.034  1.00  0.77           C  
ATOM   1655  O   ALA A 105       8.842  -1.190  10.653  1.00  0.77           O  
ATOM   1656  CB  ALA A 105      10.105   0.695  13.009  1.00  0.77           C  
ATOM   1657  H   ALA A 105      12.315  -0.513  13.072  1.00  0.77           H  
ATOM   1658  HA  ALA A 105       9.556  -1.367  13.048  1.00  0.77           H  
ATOM   1659 1HB  ALA A 105       9.093   1.031  12.821  1.00  0.77           H  
ATOM   1660 2HB  ALA A 105      10.309   0.737  14.080  1.00  0.77           H  
ATOM   1661 3HB  ALA A 105      10.820   1.329  12.485  1.00  0.77           H  
ATOM   1662  N   TRP A 106      10.935  -0.480  10.188  1.00  0.81           N  
ATOM   1663  CA  TRP A 106      10.790  -0.431   8.733  1.00  0.81           C  
ATOM   1664  C   TRP A 106      10.361  -1.795   8.230  1.00  0.81           C  
ATOM   1665  O   TRP A 106       9.535  -1.913   7.332  1.00  0.81           O  
ATOM   1666  CB  TRP A 106      12.063   0.017   8.028  1.00  0.81           C  
ATOM   1667  CG  TRP A 106      11.834   0.354   6.567  1.00  0.81           C  
ATOM   1668  CD1 TRP A 106      11.479   1.583   6.085  1.00  0.81           C  
ATOM   1669  CD2 TRP A 106      11.934  -0.506   5.407  1.00  0.81           C  
ATOM   1670  NE1 TRP A 106      11.363   1.545   4.722  1.00  0.81           N  
ATOM   1671  CE2 TRP A 106      11.643   0.290   4.285  1.00  0.81           C  
ATOM   1672  CE3 TRP A 106      12.249  -1.855   5.224  1.00  0.81           C  
ATOM   1673  CZ2 TRP A 106      11.675  -0.217   2.996  1.00  0.81           C  
ATOM   1674  CZ3 TRP A 106      12.270  -2.363   3.928  1.00  0.81           C  
ATOM   1675  CH2 TRP A 106      11.994  -1.561   2.844  1.00  0.81           C  
ATOM   1676  H   TRP A 106      11.827  -0.198  10.571  1.00  0.81           H  
ATOM   1677  HA  TRP A 106      10.016   0.289   8.487  1.00  0.81           H  
ATOM   1678 1HB  TRP A 106      12.464   0.901   8.525  1.00  0.81           H  
ATOM   1679 2HB  TRP A 106      12.812  -0.770   8.097  1.00  0.81           H  
ATOM   1680  HD1 TRP A 106      11.324   2.465   6.692  1.00  0.81           H  
ATOM   1681  HE1 TRP A 106      11.123   2.323   4.112  1.00  0.81           H  
ATOM   1682  HE3 TRP A 106      12.476  -2.493   6.079  1.00  0.81           H  
ATOM   1683  HZ2 TRP A 106      11.461   0.403   2.125  1.00  0.81           H  
ATOM   1684  HZ3 TRP A 106      12.518  -3.415   3.791  1.00  0.81           H  
ATOM   1685  HH2 TRP A 106      12.024  -1.991   1.843  1.00  0.81           H  
ATOM   1686  N   ALA A 107      10.911  -2.844   8.823  1.00  0.87           N  
ATOM   1687  CA  ALA A 107      10.585  -4.212   8.451  1.00  0.87           C  
ATOM   1688  C   ALA A 107       9.069  -4.518   8.547  1.00  0.87           C  
ATOM   1689  O   ALA A 107       8.610  -5.497   7.961  1.00  0.87           O  
ATOM   1690  CB  ALA A 107      11.352  -5.169   9.340  1.00  0.87           C  
ATOM   1691  H   ALA A 107      11.622  -2.688   9.542  1.00  0.87           H  
ATOM   1692  HA  ALA A 107      10.893  -4.357   7.417  1.00  0.87           H  
ATOM   1693 1HB  ALA A 107      11.143  -6.195   9.043  1.00  0.87           H  
ATOM   1694 2HB  ALA A 107      12.420  -4.969   9.247  1.00  0.87           H  
ATOM   1695 3HB  ALA A 107      11.046  -5.019  10.377  1.00  0.87           H  
ATOM   1696  N   SER A 108       8.293  -3.714   9.298  1.00  0.98           N  
ATOM   1697  CA  SER A 108       6.846  -3.917   9.453  1.00  0.98           C  
ATOM   1698  C   SER A 108       6.027  -3.278   8.302  1.00  0.98           C  
ATOM   1699  O   SER A 108       4.794  -3.315   8.310  1.00  0.98           O  
ATOM   1700  CB  SER A 108       6.363  -3.403  10.801  1.00  0.98           C  
ATOM   1701  OG  SER A 108       6.429  -2.004  10.916  1.00  0.98           O  
ATOM   1702  H   SER A 108       8.703  -2.905   9.761  1.00  0.98           H  
ATOM   1703  HA  SER A 108       6.657  -4.991   9.428  1.00  0.98           H  
ATOM   1704 1HB  SER A 108       5.342  -3.736  10.972  1.00  0.98           H  
ATOM   1705 2HB  SER A 108       6.983  -3.850  11.578  1.00  0.98           H  
ATOM   1706  HG  SER A 108       7.238  -1.719  10.465  1.00  0.98           H  
ATOM   1707  N   LEU A 109       6.725  -2.700   7.322  1.00  1.12           N  
ATOM   1708  CA  LEU A 109       6.156  -2.036   6.148  1.00  1.12           C  
ATOM   1709  C   LEU A 109       5.138  -2.899   5.405  1.00  1.12           C  
ATOM   1710  O   LEU A 109       5.437  -4.050   5.086  1.00  1.12           O  
ATOM   1711  CB  LEU A 109       7.321  -1.789   5.183  1.00  1.12           C  
ATOM   1712  CG  LEU A 109       7.092  -1.112   3.875  1.00  1.12           C  
ATOM   1713  CD1 LEU A 109       6.784   0.304   4.067  1.00  1.12           C  
ATOM   1714  CD2 LEU A 109       8.315  -1.279   3.084  1.00  1.12           C  
ATOM   1715  H   LEU A 109       7.743  -2.686   7.397  1.00  1.12           H  
ATOM   1716  HA  LEU A 109       5.732  -1.101   6.459  1.00  1.12           H  
ATOM   1717 1HB  LEU A 109       8.028  -1.156   5.696  1.00  1.12           H  
ATOM   1718 2HB  LEU A 109       7.815  -2.741   4.987  1.00  1.12           H  
ATOM   1719  HG  LEU A 109       6.253  -1.575   3.360  1.00  1.12           H  
ATOM   1720 1HD1 LEU A 109       6.651   0.751   3.120  1.00  1.12           H  
ATOM   1721 2HD1 LEU A 109       5.898   0.406   4.641  1.00  1.12           H  
ATOM   1722 3HD1 LEU A 109       7.616   0.784   4.575  1.00  1.12           H  
ATOM   1723 1HD2 LEU A 109       8.199  -0.822   2.126  1.00  1.12           H  
ATOM   1724 2HD2 LEU A 109       9.114  -0.813   3.623  1.00  1.12           H  
ATOM   1725 3HD2 LEU A 109       8.527  -2.339   2.953  1.00  1.12           H  
ATOM   1726  N   PRO A 110       3.919  -2.394   5.117  1.00  1.28           N  
ATOM   1727  CA  PRO A 110       2.905  -3.100   4.365  1.00  1.28           C  
ATOM   1728  C   PRO A 110       3.456  -3.505   2.989  1.00  1.28           C  
ATOM   1729  O   PRO A 110       4.194  -2.724   2.388  1.00  1.28           O  
ATOM   1730  CB  PRO A 110       1.803  -2.045   4.236  1.00  1.28           C  
ATOM   1731  CG  PRO A 110       1.983  -1.149   5.435  1.00  1.28           C  
ATOM   1732  CD  PRO A 110       3.468  -1.089   5.657  1.00  1.28           C  
ATOM   1733  HA  PRO A 110       2.563  -3.938   4.974  1.00  1.28           H  
ATOM   1734 1HB  PRO A 110       1.932  -1.500   3.302  1.00  1.28           H  
ATOM   1735 2HB  PRO A 110       0.818  -2.530   4.197  1.00  1.28           H  
ATOM   1736 1HG  PRO A 110       1.549  -0.152   5.229  1.00  1.28           H  
ATOM   1737 2HG  PRO A 110       1.445  -1.556   6.302  1.00  1.28           H  
ATOM   1738 1HD  PRO A 110       3.887  -0.251   5.109  1.00  1.28           H  
ATOM   1739 2HD  PRO A 110       3.631  -1.029   6.745  1.00  1.28           H  
ATOM   1740  N   PRO A 111       3.095  -4.689   2.469  1.00  1.46           N  
ATOM   1741  CA  PRO A 111       3.482  -5.213   1.174  1.00  1.46           C  
ATOM   1742  C   PRO A 111       2.499  -4.819   0.086  1.00  1.46           C  
ATOM   1743  O   PRO A 111       1.289  -4.911   0.291  1.00  1.46           O  
ATOM   1744  OXT PRO A 111       2.913  -4.688  -1.063  1.00  1.46           O  
ATOM   1745  CB  PRO A 111       3.434  -6.723   1.410  1.00  1.46           C  
ATOM   1746  CG  PRO A 111       2.317  -6.908   2.428  1.00  1.46           C  
ATOM   1747  CD  PRO A 111       2.349  -5.654   3.299  1.00  1.46           C  
ATOM   1748  HA  PRO A 111       4.499  -4.874   0.929  1.00  1.46           H  
ATOM   1749 1HB  PRO A 111       3.243  -7.248   0.461  1.00  1.46           H  
ATOM   1750 2HB  PRO A 111       4.411  -7.074   1.779  1.00  1.46           H  
ATOM   1751 1HG  PRO A 111       1.354  -7.042   1.911  1.00  1.46           H  
ATOM   1752 2HG  PRO A 111       2.491  -7.827   3.009  1.00  1.46           H  
ATOM   1753 1HD  PRO A 111       1.328  -5.293   3.505  1.00  1.46           H  
ATOM   1754 2HD  PRO A 111       2.915  -5.902   4.213  1.00  1.46           H  
ENDMDL

REMARK ID 641724 DOMAINID 635306 MODEL 2 7nq8-NE-1
MODEL     2
ATOM      1  N   MET A   1      -0.870   0.124  -0.545  1.00  3.38           N  
ATOM      2  CA  MET A   1       0.566  -0.033  -0.347  1.00  3.38           C  
ATOM      3  C   MET A   1       1.371   1.251  -0.434  1.00  3.38           C  
ATOM      4  O   MET A   1       2.541   1.251  -0.054  1.00  3.38           O  
ATOM      5  CB  MET A   1       1.143  -1.021  -1.354  1.00  3.38           C  
ATOM      6  CG  MET A   1       0.698  -2.433  -1.165  1.00  3.38           C  
ATOM      7  SD  MET A   1       1.161  -3.026   0.449  1.00  3.38           S  
ATOM      8  CE  MET A   1       2.928  -3.047   0.285  1.00  3.38           C  
ATOM      9 1H   MET A   1      -1.335  -0.726  -0.259  1.00  3.38           H  
ATOM     10 2H   MET A   1      -1.212   0.892   0.012  1.00  3.38           H  
ATOM     11 3H   MET A   1      -1.060   0.292  -1.522  1.00  3.38           H  
ATOM     12  HA  MET A   1       0.720  -0.437   0.653  1.00  3.38           H  
ATOM     13 1HB  MET A   1       0.867  -0.716  -2.362  1.00  3.38           H  
ATOM     14 2HB  MET A   1       2.230  -1.010  -1.297  1.00  3.38           H  
ATOM     15 1HG  MET A   1      -0.383  -2.506  -1.268  1.00  3.38           H  
ATOM     16 2HG  MET A   1       1.161  -3.082  -1.917  1.00  3.38           H  
ATOM     17 1HE  MET A   1       3.357  -3.385   1.217  1.00  3.38           H  
ATOM     18 2HE  MET A   1       3.215  -3.725  -0.523  1.00  3.38           H  
ATOM     19 3HE  MET A   1       3.289  -2.046   0.061  1.00  3.38           H  
ATOM     20  N   GLY A   2       0.770   2.354  -0.888  1.00  2.72           N  
ATOM     21  CA  GLY A   2       1.528   3.599  -1.058  1.00  2.72           C  
ATOM     22  C   GLY A   2       2.367   3.993   0.159  1.00  2.72           C  
ATOM     23  O   GLY A   2       3.581   4.149   0.041  1.00  2.72           O  
ATOM     24  H   GLY A   2      -0.196   2.357  -1.172  1.00  2.72           H  
ATOM     25 1HA  GLY A   2       2.184   3.498  -1.925  1.00  2.72           H  
ATOM     26 2HA  GLY A   2       0.836   4.408  -1.292  1.00  2.72           H  
ATOM     27  N   SER A   3       1.742   4.118   1.329  1.00  2.15           N  
ATOM     28  CA  SER A   3       2.477   4.532   2.524  1.00  2.15           C  
ATOM     29  C   SER A   3       3.610   3.572   2.896  1.00  2.15           C  
ATOM     30  O   SER A   3       4.679   4.004   3.338  1.00  2.15           O  
ATOM     31  CB  SER A   3       1.529   4.654   3.696  1.00  2.15           C  
ATOM     32  OG  SER A   3       0.608   5.691   3.494  1.00  2.15           O  
ATOM     33  H   SER A   3       0.748   3.964   1.383  1.00  2.15           H  
ATOM     34  HA  SER A   3       2.917   5.513   2.326  1.00  2.15           H  
ATOM     35 1HB  SER A   3       0.999   3.712   3.833  1.00  2.15           H  
ATOM     36 2HB  SER A   3       2.100   4.842   4.604  1.00  2.15           H  
ATOM     37  HG  SER A   3       1.133   6.491   3.390  1.00  2.15           H  
ATOM     38  N   LYS A   4       3.380   2.262   2.747  1.00  1.71           N  
ATOM     39  CA  LYS A   4       4.423   1.309   3.110  1.00  1.71           C  
ATOM     40  C   LYS A   4       5.580   1.439   2.151  1.00  1.71           C  
ATOM     41  O   LYS A   4       6.740   1.503   2.562  1.00  1.71           O  
ATOM     42  CB  LYS A   4       3.896  -0.125   3.087  1.00  1.71           C  
ATOM     43  CG  LYS A   4       2.926  -0.450   4.212  1.00  1.71           C  
ATOM     44  CD  LYS A   4       2.423  -1.887   4.136  1.00  1.71           C  
ATOM     45  CE  LYS A   4       1.486  -2.200   5.301  1.00  1.71           C  
ATOM     46  NZ  LYS A   4       0.948  -3.591   5.243  1.00  1.71           N  
ATOM     47  H   LYS A   4       2.503   1.942   2.366  1.00  1.71           H  
ATOM     48  HA  LYS A   4       4.783   1.542   4.111  1.00  1.71           H  
ATOM     49 1HB  LYS A   4       3.385  -0.306   2.137  1.00  1.71           H  
ATOM     50 2HB  LYS A   4       4.731  -0.822   3.143  1.00  1.71           H  
ATOM     51 1HG  LYS A   4       3.422  -0.297   5.171  1.00  1.71           H  
ATOM     52 2HG  LYS A   4       2.074   0.226   4.153  1.00  1.71           H  
ATOM     53 1HD  LYS A   4       1.883  -2.028   3.206  1.00  1.71           H  
ATOM     54 2HD  LYS A   4       3.268  -2.576   4.155  1.00  1.71           H  
ATOM     55 1HE  LYS A   4       2.034  -2.075   6.233  1.00  1.71           H  
ATOM     56 2HE  LYS A   4       0.651  -1.499   5.286  1.00  1.71           H  
ATOM     57 1HZ  LYS A   4       0.343  -3.748   6.036  1.00  1.71           H  
ATOM     58 2HZ  LYS A   4       0.420  -3.724   4.392  1.00  1.71           H  
ATOM     59 3HZ  LYS A   4       1.713  -4.249   5.269  1.00  1.71           H  
ATOM     60  N   ILE A   5       5.272   1.565   0.872  1.00  1.39           N  
ATOM     61  CA  ILE A   5       6.331   1.685  -0.094  1.00  1.39           C  
ATOM     62  C   ILE A   5       7.100   2.961   0.083  1.00  1.39           C  
ATOM     63  O   ILE A   5       8.321   2.944  -0.025  1.00  1.39           O  
ATOM     64  CB  ILE A   5       5.838   1.596  -1.521  1.00  1.39           C  
ATOM     65  CG1 ILE A   5       5.278   0.180  -1.788  1.00  1.39           C  
ATOM     66  CG2 ILE A   5       6.999   1.970  -2.428  1.00  1.39           C  
ATOM     67  CD1 ILE A   5       6.306  -0.934  -1.594  1.00  1.39           C  
ATOM     68  H   ILE A   5       4.300   1.547   0.566  1.00  1.39           H  
ATOM     69  HA  ILE A   5       7.021   0.859   0.060  1.00  1.39           H  
ATOM     70  HB  ILE A   5       5.015   2.302  -1.667  1.00  1.39           H  
ATOM     71 1HG1 ILE A   5       4.458  -0.001  -1.102  1.00  1.39           H  
ATOM     72 2HG1 ILE A   5       4.896   0.131  -2.802  1.00  1.39           H  
ATOM     73 1HG2 ILE A   5       6.686   1.948  -3.437  1.00  1.39           H  
ATOM     74 2HG2 ILE A   5       7.336   2.977  -2.187  1.00  1.39           H  
ATOM     75 3HG2 ILE A   5       7.819   1.268  -2.275  1.00  1.39           H  
ATOM     76 1HD1 ILE A   5       5.839  -1.901  -1.789  1.00  1.39           H  
ATOM     77 2HD1 ILE A   5       7.133  -0.787  -2.285  1.00  1.39           H  
ATOM     78 3HD1 ILE A   5       6.675  -0.910  -0.573  1.00  1.39           H  
ATOM     79  N   GLN A   6       6.416   4.068   0.360  1.00  1.18           N  
ATOM     80  CA  GLN A   6       7.137   5.309   0.556  1.00  1.18           C  
ATOM     81  C   GLN A   6       8.061   5.202   1.757  1.00  1.18           C  
ATOM     82  O   GLN A   6       9.184   5.713   1.729  1.00  1.18           O  
ATOM     83  CB  GLN A   6       6.191   6.484   0.743  1.00  1.18           C  
ATOM     84  CG  GLN A   6       5.445   6.899  -0.497  1.00  1.18           C  
ATOM     85  CD  GLN A   6       4.560   8.039  -0.178  1.00  1.18           C  
ATOM     86  OE1 GLN A   6       3.866   8.021   0.846  1.00  1.18           O  
ATOM     87  NE2 GLN A   6       4.591   9.065  -1.004  1.00  1.18           N  
ATOM     88  H   GLN A   6       5.399   4.046   0.420  1.00  1.18           H  
ATOM     89  HA  GLN A   6       7.738   5.489  -0.328  1.00  1.18           H  
ATOM     90 1HB  GLN A   6       5.450   6.222   1.502  1.00  1.18           H  
ATOM     91 2HB  GLN A   6       6.746   7.346   1.109  1.00  1.18           H  
ATOM     92 1HG  GLN A   6       6.149   7.212  -1.262  1.00  1.18           H  
ATOM     93 2HG  GLN A   6       4.842   6.073  -0.860  1.00  1.18           H  
ATOM     94 1HE2 GLN A   6       4.049   9.889  -0.782  1.00  1.18           H  
ATOM     95 2HE2 GLN A   6       5.173   9.050  -1.820  1.00  1.18           H  
ATOM     96  N   ALA A   7       7.614   4.521   2.817  1.00  1.05           N  
ATOM     97  CA  ALA A   7       8.473   4.347   3.973  1.00  1.05           C  
ATOM     98  C   ALA A   7       9.730   3.586   3.589  1.00  1.05           C  
ATOM     99  O   ALA A   7      10.837   3.959   3.989  1.00  1.05           O  
ATOM    100  CB  ALA A   7       7.745   3.591   5.063  1.00  1.05           C  
ATOM    101  H   ALA A   7       6.666   4.138   2.833  1.00  1.05           H  
ATOM    102  HA  ALA A   7       8.761   5.331   4.338  1.00  1.05           H  
ATOM    103 1HB  ALA A   7       8.396   3.480   5.926  1.00  1.05           H  
ATOM    104 2HB  ALA A   7       6.847   4.141   5.346  1.00  1.05           H  
ATOM    105 3HB  ALA A   7       7.462   2.608   4.695  1.00  1.05           H  
ATOM    106  N   TYR A   8       9.579   2.565   2.746  1.00  0.96           N  
ATOM    107  CA  TYR A   8      10.736   1.784   2.357  1.00  0.96           C  
ATOM    108  C   TYR A   8      11.587   2.550   1.363  1.00  0.96           C  
ATOM    109  O   TYR A   8      12.809   2.428   1.361  1.00  0.96           O  
ATOM    110  CB  TYR A   8      10.316   0.441   1.802  1.00  0.96           C  
ATOM    111  CG  TYR A   8       9.757  -0.459   2.859  1.00  0.96           C  
ATOM    112  CD1 TYR A   8       8.445  -0.869   2.807  1.00  0.96           C  
ATOM    113  CD2 TYR A   8      10.560  -0.841   3.915  1.00  0.96           C  
ATOM    114  CE1 TYR A   8       7.929  -1.655   3.810  1.00  0.96           C  
ATOM    115  CE2 TYR A   8      10.050  -1.635   4.915  1.00  0.96           C  
ATOM    116  CZ  TYR A   8       8.736  -2.042   4.865  1.00  0.96           C  
ATOM    117  OH  TYR A   8       8.217  -2.830   5.868  1.00  0.96           O  
ATOM    118  H   TYR A   8       8.642   2.299   2.434  1.00  0.96           H  
ATOM    119  HA  TYR A   8      11.344   1.605   3.245  1.00  0.96           H  
ATOM    120 1HB  TYR A   8       9.560   0.589   1.028  1.00  0.96           H  
ATOM    121 2HB  TYR A   8      11.186  -0.035   1.375  1.00  0.96           H  
ATOM    122  HD1 TYR A   8       7.814  -0.564   1.977  1.00  0.96           H  
ATOM    123  HD2 TYR A   8      11.601  -0.508   3.962  1.00  0.96           H  
ATOM    124  HE1 TYR A   8       6.894  -1.967   3.776  1.00  0.96           H  
ATOM    125  HE2 TYR A   8      10.688  -1.933   5.750  1.00  0.96           H  
ATOM    126  HH  TYR A   8       8.896  -2.997   6.527  1.00  0.96           H  
ATOM    127  N   ALA A   9      10.949   3.355   0.522  1.00  0.90           N  
ATOM    128  CA  ALA A   9      11.657   4.179  -0.436  1.00  0.90           C  
ATOM    129  C   ALA A   9      12.559   5.133   0.324  1.00  0.90           C  
ATOM    130  O   ALA A   9      13.710   5.368  -0.050  1.00  0.90           O  
ATOM    131  CB  ALA A   9      10.675   4.931  -1.299  1.00  0.90           C  
ATOM    132  H   ALA A   9       9.937   3.392   0.543  1.00  0.90           H  
ATOM    133  HA  ALA A   9      12.276   3.542  -1.057  1.00  0.90           H  
ATOM    134 1HB  ALA A   9      11.175   5.539  -1.992  1.00  0.90           H  
ATOM    135 2HB  ALA A   9      10.041   4.222  -1.828  1.00  0.90           H  
ATOM    136 3HB  ALA A   9      10.067   5.554  -0.668  1.00  0.90           H  
ATOM    137  N   ASP A  10      12.062   5.619   1.463  1.00  0.86           N  
ATOM    138  CA  ASP A  10      12.832   6.525   2.279  1.00  0.86           C  
ATOM    139  C   ASP A  10      14.016   5.761   2.854  1.00  0.86           C  
ATOM    140  O   ASP A  10      15.136   6.272   2.842  1.00  0.86           O  
ATOM    141  CB  ASP A  10      11.962   7.113   3.394  1.00  0.86           C  
ATOM    142  CG  ASP A  10      12.592   8.314   4.096  1.00  0.86           C  
ATOM    143  OD1 ASP A  10      12.760   9.337   3.441  1.00  0.86           O  
ATOM    144  OD2 ASP A  10      12.899   8.237   5.257  1.00  0.86           O  
ATOM    145  H   ASP A  10      11.100   5.402   1.728  1.00  0.86           H  
ATOM    146  HA  ASP A  10      13.207   7.334   1.655  1.00  0.86           H  
ATOM    147 1HB  ASP A  10      10.992   7.400   2.985  1.00  0.86           H  
ATOM    148 2HB  ASP A  10      11.774   6.338   4.139  1.00  0.86           H  
ATOM    149  N   GLU A  11      13.797   4.515   3.306  1.00  0.83           N  
ATOM    150  CA  GLU A  11      14.922   3.741   3.826  1.00  0.83           C  
ATOM    151  C   GLU A  11      15.961   3.506   2.724  1.00  0.83           C  
ATOM    152  O   GLU A  11      17.165   3.601   2.976  1.00  0.83           O  
ATOM    153  CB  GLU A  11      14.478   2.390   4.418  1.00  0.83           C  
ATOM    154  CG  GLU A  11      13.686   2.476   5.726  1.00  0.83           C  
ATOM    155  CD  GLU A  11      13.304   1.104   6.291  1.00  0.83           C  
ATOM    156  OE1 GLU A  11      13.543   0.113   5.636  1.00  0.83           O  
ATOM    157  OE2 GLU A  11      12.787   1.059   7.385  1.00  0.83           O  
ATOM    158  H   GLU A  11      12.848   4.138   3.321  1.00  0.83           H  
ATOM    159  HA  GLU A  11      15.395   4.316   4.619  1.00  0.83           H  
ATOM    160 1HB  GLU A  11      13.858   1.867   3.692  1.00  0.83           H  
ATOM    161 2HB  GLU A  11      15.355   1.771   4.598  1.00  0.83           H  
ATOM    162 1HG  GLU A  11      14.282   3.011   6.464  1.00  0.83           H  
ATOM    163 2HG  GLU A  11      12.780   3.053   5.543  1.00  0.83           H  
ATOM    164  N   LEU A  12      15.504   3.250   1.492  1.00  0.81           N  
ATOM    165  CA  LEU A  12      16.432   3.021   0.391  1.00  0.81           C  
ATOM    166  C   LEU A  12      17.257   4.281   0.146  1.00  0.81           C  
ATOM    167  O   LEU A  12      18.472   4.200  -0.058  1.00  0.81           O  
ATOM    168  CB  LEU A  12      15.664   2.602  -0.872  1.00  0.81           C  
ATOM    169  CG  LEU A  12      14.995   1.186  -0.810  1.00  0.81           C  
ATOM    170  CD1 LEU A  12      14.038   0.941  -1.977  1.00  0.81           C  
ATOM    171  CD2 LEU A  12      16.046   0.184  -0.866  1.00  0.81           C  
ATOM    172  H   LEU A  12      14.499   3.174   1.340  1.00  0.81           H  
ATOM    173  HA  LEU A  12      17.107   2.216   0.669  1.00  0.81           H  
ATOM    174 1HB  LEU A  12      14.888   3.332  -1.064  1.00  0.81           H  
ATOM    175 2HB  LEU A  12      16.357   2.606  -1.690  1.00  0.81           H  
ATOM    176  HG  LEU A  12      14.442   1.091   0.119  1.00  0.81           H  
ATOM    177 1HD1 LEU A  12      13.610  -0.055  -1.887  1.00  0.81           H  
ATOM    178 2HD1 LEU A  12      13.240   1.668  -1.955  1.00  0.81           H  
ATOM    179 3HD1 LEU A  12      14.578   1.015  -2.906  1.00  0.81           H  
ATOM    180 1HD2 LEU A  12      15.580  -0.795  -0.805  1.00  0.81           H  
ATOM    181 2HD2 LEU A  12      16.595   0.273  -1.808  1.00  0.81           H  
ATOM    182 3HD2 LEU A  12      16.726   0.325  -0.030  1.00  0.81           H  
ATOM    183  N   LEU A  13      16.623   5.459   0.219  1.00  0.79           N  
ATOM    184  CA  LEU A  13      17.382   6.687   0.036  1.00  0.79           C  
ATOM    185  C   LEU A  13      18.385   6.871   1.155  1.00  0.79           C  
ATOM    186  O   LEU A  13      19.524   7.249   0.902  1.00  0.79           O  
ATOM    187  CB  LEU A  13      16.472   7.914  -0.019  1.00  0.79           C  
ATOM    188  CG  LEU A  13      15.619   8.035  -1.240  1.00  0.79           C  
ATOM    189  CD1 LEU A  13      14.678   9.195  -1.070  1.00  0.79           C  
ATOM    190  CD2 LEU A  13      16.522   8.217  -2.462  1.00  0.79           C  
ATOM    191  H   LEU A  13      15.614   5.490   0.376  1.00  0.79           H  
ATOM    192  HA  LEU A  13      17.924   6.620  -0.903  1.00  0.79           H  
ATOM    193 1HB  LEU A  13      15.807   7.885   0.846  1.00  0.79           H  
ATOM    194 2HB  LEU A  13      17.089   8.809   0.051  1.00  0.79           H  
ATOM    195  HG  LEU A  13      15.033   7.150  -1.344  1.00  0.79           H  
ATOM    196 1HD1 LEU A  13      14.039   9.297  -1.938  1.00  0.79           H  
ATOM    197 2HD1 LEU A  13      14.064   9.031  -0.189  1.00  0.79           H  
ATOM    198 3HD1 LEU A  13      15.264  10.093  -0.945  1.00  0.79           H  
ATOM    199 1HD2 LEU A  13      15.923   8.290  -3.342  1.00  0.79           H  
ATOM    200 2HD2 LEU A  13      17.119   9.126  -2.350  1.00  0.79           H  
ATOM    201 3HD2 LEU A  13      17.179   7.363  -2.550  1.00  0.79           H  
ATOM    202  N   LEU A  14      17.995   6.544   2.383  1.00  0.77           N  
ATOM    203  CA  LEU A  14      18.899   6.706   3.509  1.00  0.77           C  
ATOM    204  C   LEU A  14      20.119   5.814   3.349  1.00  0.77           C  
ATOM    205  O   LEU A  14      21.229   6.206   3.709  1.00  0.77           O  
ATOM    206  CB  LEU A  14      18.159   6.434   4.816  1.00  0.77           C  
ATOM    207  CG  LEU A  14      17.116   7.497   5.171  1.00  0.77           C  
ATOM    208  CD1 LEU A  14      16.298   7.040   6.365  1.00  0.77           C  
ATOM    209  CD2 LEU A  14      17.834   8.809   5.452  1.00  0.77           C  
ATOM    210  H   LEU A  14      17.037   6.226   2.543  1.00  0.77           H  
ATOM    211  HA  LEU A  14      19.236   7.740   3.527  1.00  0.77           H  
ATOM    212 1HB  LEU A  14      17.652   5.476   4.733  1.00  0.77           H  
ATOM    213 2HB  LEU A  14      18.883   6.377   5.625  1.00  0.77           H  
ATOM    214  HG  LEU A  14      16.440   7.638   4.337  1.00  0.77           H  
ATOM    215 1HD1 LEU A  14      15.549   7.802   6.600  1.00  0.77           H  
ATOM    216 2HD1 LEU A  14      15.793   6.109   6.122  1.00  0.77           H  
ATOM    217 3HD1 LEU A  14      16.949   6.891   7.222  1.00  0.77           H  
ATOM    218 1HD2 LEU A  14      17.098   9.575   5.695  1.00  0.77           H  
ATOM    219 2HD2 LEU A  14      18.516   8.679   6.293  1.00  0.77           H  
ATOM    220 3HD2 LEU A  14      18.398   9.111   4.569  1.00  0.77           H  
ATOM    221  N   ILE A  15      19.941   4.624   2.779  1.00  0.76           N  
ATOM    222  CA  ILE A  15      21.091   3.767   2.534  1.00  0.76           C  
ATOM    223  C   ILE A  15      22.019   4.423   1.512  1.00  0.76           C  
ATOM    224  O   ILE A  15      23.218   4.565   1.750  1.00  0.76           O  
ATOM    225  CB  ILE A  15      20.676   2.387   1.994  1.00  0.76           C  
ATOM    226  CG1 ILE A  15      19.914   1.587   3.062  1.00  0.76           C  
ATOM    227  CG2 ILE A  15      21.918   1.625   1.512  1.00  0.76           C  
ATOM    228  CD1 ILE A  15      19.213   0.348   2.509  1.00  0.76           C  
ATOM    229  H   ILE A  15      18.998   4.313   2.535  1.00  0.76           H  
ATOM    230  HA  ILE A  15      21.636   3.634   3.468  1.00  0.76           H  
ATOM    231  HB  ILE A  15      19.996   2.525   1.154  1.00  0.76           H  
ATOM    232 1HG1 ILE A  15      20.616   1.272   3.831  1.00  0.76           H  
ATOM    233 2HG1 ILE A  15      19.169   2.232   3.519  1.00  0.76           H  
ATOM    234 1HG2 ILE A  15      21.621   0.654   1.110  1.00  0.76           H  
ATOM    235 2HG2 ILE A  15      22.424   2.195   0.733  1.00  0.76           H  
ATOM    236 3HG2 ILE A  15      22.597   1.475   2.348  1.00  0.76           H  
ATOM    237 1HD1 ILE A  15      18.694  -0.167   3.316  1.00  0.76           H  
ATOM    238 2HD1 ILE A  15      18.494   0.649   1.754  1.00  0.76           H  
ATOM    239 3HD1 ILE A  15      19.948  -0.322   2.062  1.00  0.76           H  
ATOM    240  N   LEU A  16      21.446   4.908   0.408  1.00  0.75           N  
ATOM    241  CA  LEU A  16      22.220   5.515  -0.678  1.00  0.75           C  
ATOM    242  C   LEU A  16      22.972   6.774  -0.228  1.00  0.75           C  
ATOM    243  O   LEU A  16      24.067   7.070  -0.716  1.00  0.75           O  
ATOM    244  CB  LEU A  16      21.266   5.890  -1.813  1.00  0.75           C  
ATOM    245  CG  LEU A  16      20.574   4.696  -2.527  1.00  0.75           C  
ATOM    246  CD1 LEU A  16      19.529   5.190  -3.508  1.00  0.75           C  
ATOM    247  CD2 LEU A  16      21.561   3.938  -3.220  1.00  0.75           C  
ATOM    248  H   LEU A  16      20.435   4.800   0.293  1.00  0.75           H  
ATOM    249  HA  LEU A  16      22.944   4.785  -1.034  1.00  0.75           H  
ATOM    250 1HB  LEU A  16      20.491   6.545  -1.419  1.00  0.75           H  
ATOM    251 2HB  LEU A  16      21.826   6.433  -2.560  1.00  0.75           H  
ATOM    252  HG  LEU A  16      20.092   4.069  -1.794  1.00  0.75           H  
ATOM    253 1HD1 LEU A  16      19.060   4.353  -3.994  1.00  0.75           H  
ATOM    254 2HD1 LEU A  16      18.781   5.761  -2.982  1.00  0.75           H  
ATOM    255 3HD1 LEU A  16      20.006   5.800  -4.246  1.00  0.75           H  
ATOM    256 1HD2 LEU A  16      21.096   3.099  -3.718  1.00  0.75           H  
ATOM    257 2HD2 LEU A  16      22.013   4.598  -3.943  1.00  0.75           H  
ATOM    258 3HD2 LEU A  16      22.309   3.576  -2.513  1.00  0.75           H  
ATOM    259  N   LEU A  17      22.362   7.512   0.695  1.00  0.75           N  
ATOM    260  CA  LEU A  17      22.886   8.752   1.250  1.00  0.75           C  
ATOM    261  C   LEU A  17      23.813   8.545   2.469  1.00  0.75           C  
ATOM    262  O   LEU A  17      24.350   9.519   3.005  1.00  0.75           O  
ATOM    263  CB  LEU A  17      21.689   9.614   1.700  1.00  0.75           C  
ATOM    264  CG  LEU A  17      20.687  10.084   0.592  1.00  0.75           C  
ATOM    265  CD1 LEU A  17      19.469  10.729   1.242  1.00  0.75           C  
ATOM    266  CD2 LEU A  17      21.362  11.040  -0.283  1.00  0.75           C  
ATOM    267  H   LEU A  17      21.442   7.209   1.013  1.00  0.75           H  
ATOM    268  HA  LEU A  17      23.443   9.267   0.470  1.00  0.75           H  
ATOM    269 1HB  LEU A  17      21.119   9.032   2.425  1.00  0.75           H  
ATOM    270 2HB  LEU A  17      22.072  10.500   2.201  1.00  0.75           H  
ATOM    271  HG  LEU A  17      20.359   9.245  -0.003  1.00  0.75           H  
ATOM    272 1HD1 LEU A  17      18.774  11.057   0.467  1.00  0.75           H  
ATOM    273 2HD1 LEU A  17      18.977   9.994   1.883  1.00  0.75           H  
ATOM    274 3HD1 LEU A  17      19.781  11.584   1.838  1.00  0.75           H  
ATOM    275 1HD2 LEU A  17      20.687  11.382  -1.044  1.00  0.75           H  
ATOM    276 2HD2 LEU A  17      21.699  11.890   0.306  1.00  0.75           H  
ATOM    277 3HD2 LEU A  17      22.205  10.537  -0.732  1.00  0.75           H  
ATOM    278  N   SER A  18      23.973   7.302   2.944  1.00  0.74           N  
ATOM    279  CA  SER A  18      24.750   7.060   4.160  1.00  0.74           C  
ATOM    280  C   SER A  18      26.260   7.234   3.946  1.00  0.74           C  
ATOM    281  O   SER A  18      26.759   6.977   2.847  1.00  0.74           O  
ATOM    282  CB  SER A  18      24.482   5.646   4.660  1.00  0.74           C  
ATOM    283  OG  SER A  18      24.985   4.698   3.773  1.00  0.74           O  
ATOM    284  H   SER A  18      23.550   6.502   2.469  1.00  0.74           H  
ATOM    285  HA  SER A  18      24.384   7.760   4.903  1.00  0.74           H  
ATOM    286 1HB  SER A  18      24.927   5.497   5.631  1.00  0.74           H  
ATOM    287 2HB  SER A  18      23.412   5.499   4.772  1.00  0.74           H  
ATOM    288  HG  SER A  18      24.371   4.709   3.002  1.00  0.74           H  
ATOM    289  N   PRO A  19      27.048   7.543   5.008  1.00  0.74           N  
ATOM    290  CA  PRO A  19      28.507   7.592   5.009  1.00  0.74           C  
ATOM    291  C   PRO A  19      29.139   6.339   4.405  1.00  0.74           C  
ATOM    292  O   PRO A  19      30.170   6.413   3.738  1.00  0.74           O  
ATOM    293  CB  PRO A  19      28.819   7.710   6.507  1.00  0.74           C  
ATOM    294  CG  PRO A  19      27.639   8.460   7.070  1.00  0.74           C  
ATOM    295  CD  PRO A  19      26.444   7.939   6.309  1.00  0.74           C  
ATOM    296  HA  PRO A  19      28.840   8.494   4.483  1.00  0.74           H  
ATOM    297 1HB  PRO A  19      28.947   6.710   6.948  1.00  0.74           H  
ATOM    298 2HB  PRO A  19      29.770   8.245   6.649  1.00  0.74           H  
ATOM    299 1HG  PRO A  19      27.563   8.284   8.154  1.00  0.74           H  
ATOM    300 2HG  PRO A  19      27.783   9.543   6.935  1.00  0.74           H  
ATOM    301 1HD  PRO A  19      26.003   7.089   6.837  1.00  0.74           H  
ATOM    302 2HD  PRO A  19      25.745   8.778   6.187  1.00  0.74           H  
ATOM    303  N   LYS A  20      28.482   5.191   4.598  1.00  0.74           N  
ATOM    304  CA  LYS A  20      28.946   3.909   4.078  1.00  0.74           C  
ATOM    305  C   LYS A  20      29.077   3.922   2.558  1.00  0.74           C  
ATOM    306  O   LYS A  20      29.956   3.265   1.996  1.00  0.74           O  
ATOM    307  CB  LYS A  20      28.005   2.785   4.515  1.00  0.74           C  
ATOM    308  CG  LYS A  20      28.461   1.388   4.107  1.00  0.74           C  
ATOM    309  CD  LYS A  20      27.536   0.311   4.674  1.00  0.74           C  
ATOM    310  CE  LYS A  20      27.976  -1.081   4.250  1.00  0.74           C  
ATOM    311  NZ  LYS A  20      27.049  -2.135   4.757  1.00  0.74           N  
ATOM    312  H   LYS A  20      27.632   5.194   5.139  1.00  0.74           H  
ATOM    313  HA  LYS A  20      29.934   3.711   4.492  1.00  0.74           H  
ATOM    314 1HB  LYS A  20      27.892   2.804   5.597  1.00  0.74           H  
ATOM    315 2HB  LYS A  20      27.018   2.952   4.080  1.00  0.74           H  
ATOM    316 1HG  LYS A  20      28.462   1.318   3.017  1.00  0.74           H  
ATOM    317 2HG  LYS A  20      29.474   1.215   4.464  1.00  0.74           H  
ATOM    318 1HD  LYS A  20      27.547   0.366   5.762  1.00  0.74           H  
ATOM    319 2HD  LYS A  20      26.520   0.483   4.337  1.00  0.74           H  
ATOM    320 1HE  LYS A  20      28.011  -1.132   3.164  1.00  0.74           H  
ATOM    321 2HE  LYS A  20      28.973  -1.272   4.644  1.00  0.74           H  
ATOM    322 1HZ  LYS A  20      27.376  -3.042   4.458  1.00  0.74           H  
ATOM    323 2HZ  LYS A  20      27.017  -2.104   5.765  1.00  0.74           H  
ATOM    324 3HZ  LYS A  20      26.121  -1.971   4.382  1.00  0.74           H  
ATOM    325  N   TYR A  21      28.157   4.621   1.893  1.00  0.73           N  
ATOM    326  CA  TYR A  21      28.143   4.682   0.449  1.00  0.73           C  
ATOM    327  C   TYR A  21      28.444   6.071  -0.071  1.00  0.73           C  
ATOM    328  O   TYR A  21      28.595   6.237  -1.276  1.00  0.73           O  
ATOM    329  CB  TYR A  21      26.805   4.178  -0.088  1.00  0.73           C  
ATOM    330  CG  TYR A  21      26.587   2.723   0.249  1.00  0.73           C  
ATOM    331  CD1 TYR A  21      25.787   2.374   1.312  1.00  0.73           C  
ATOM    332  CD2 TYR A  21      27.218   1.733  -0.502  1.00  0.73           C  
ATOM    333  CE1 TYR A  21      25.620   1.054   1.645  1.00  0.73           C  
ATOM    334  CE2 TYR A  21      27.046   0.404  -0.170  1.00  0.73           C  
ATOM    335  CZ  TYR A  21      26.257   0.064   0.909  1.00  0.73           C  
ATOM    336  OH  TYR A  21      26.095  -1.260   1.275  1.00  0.73           O  
ATOM    337  H   TYR A  21      27.469   5.173   2.401  1.00  0.73           H  
ATOM    338  HA  TYR A  21      28.923   4.023   0.075  1.00  0.73           H  
ATOM    339 1HB  TYR A  21      25.984   4.764   0.347  1.00  0.73           H  
ATOM    340 2HB  TYR A  21      26.767   4.297  -1.171  1.00  0.73           H  
ATOM    341  HD1 TYR A  21      25.298   3.144   1.892  1.00  0.73           H  
ATOM    342  HD2 TYR A  21      27.853   2.006  -1.346  1.00  0.73           H  
ATOM    343  HE1 TYR A  21      24.992   0.786   2.492  1.00  0.73           H  
ATOM    344  HE2 TYR A  21      27.544  -0.374  -0.749  1.00  0.73           H  
ATOM    345  HH  TYR A  21      25.777  -1.792   0.512  1.00  0.73           H  
ATOM    346  N   ALA A  22      28.670   7.038   0.827  1.00  0.72           N  
ATOM    347  CA  ALA A  22      28.982   8.424   0.459  1.00  0.72           C  
ATOM    348  C   ALA A  22      30.224   8.480  -0.420  1.00  0.72           C  
ATOM    349  O   ALA A  22      30.333   9.316  -1.320  1.00  0.72           O  
ATOM    350  CB  ALA A  22      29.196   9.272   1.697  1.00  0.72           C  
ATOM    351  H   ALA A  22      28.517   6.829   1.810  1.00  0.72           H  
ATOM    352  HA  ALA A  22      28.140   8.824  -0.106  1.00  0.72           H  
ATOM    353 1HB  ALA A  22      29.405  10.299   1.405  1.00  0.72           H  
ATOM    354 2HB  ALA A  22      28.291   9.242   2.306  1.00  0.72           H  
ATOM    355 3HB  ALA A  22      30.036   8.875   2.268  1.00  0.72           H  
ATOM    356  N   ALA A  23      31.131   7.528  -0.221  1.00  0.71           N  
ATOM    357  CA  ALA A  23      32.358   7.421  -1.006  1.00  0.71           C  
ATOM    358  C   ALA A  23      32.051   7.286  -2.498  1.00  0.71           C  
ATOM    359  O   ALA A  23      32.874   7.634  -3.347  1.00  0.71           O  
ATOM    360  CB  ALA A  23      33.160   6.211  -0.567  1.00  0.71           C  
ATOM    361  H   ALA A  23      30.967   6.863   0.526  1.00  0.71           H  
ATOM    362  HA  ALA A  23      32.942   8.329  -0.854  1.00  0.71           H  
ATOM    363 1HB  ALA A  23      34.077   6.152  -1.150  1.00  0.71           H  
ATOM    364 2HB  ALA A  23      33.403   6.299   0.491  1.00  0.71           H  
ATOM    365 3HB  ALA A  23      32.566   5.309  -0.730  1.00  0.71           H  
ATOM    366  N   PHE A  24      30.882   6.734  -2.808  1.00  0.69           N  
ATOM    367  CA  PHE A  24      30.458   6.494  -4.164  1.00  0.69           C  
ATOM    368  C   PHE A  24      29.268   7.388  -4.506  1.00  0.69           C  
ATOM    369  O   PHE A  24      29.029   7.713  -5.670  1.00  0.69           O  
ATOM    370  CB  PHE A  24      29.973   5.061  -4.249  1.00  0.69           C  
ATOM    371  CG  PHE A  24      30.948   4.064  -3.777  1.00  0.69           C  
ATOM    372  CD1 PHE A  24      30.654   3.361  -2.629  1.00  0.69           C  
ATOM    373  CD2 PHE A  24      32.146   3.827  -4.418  1.00  0.69           C  
ATOM    374  CE1 PHE A  24      31.523   2.432  -2.127  1.00  0.69           C  
ATOM    375  CE2 PHE A  24      33.025   2.892  -3.925  1.00  0.69           C  
ATOM    376  CZ  PHE A  24      32.712   2.191  -2.777  1.00  0.69           C  
ATOM    377  H   PHE A  24      30.238   6.485  -2.068  1.00  0.69           H  
ATOM    378  HA  PHE A  24      31.282   6.688  -4.851  1.00  0.69           H  
ATOM    379 1HB  PHE A  24      29.086   4.960  -3.627  1.00  0.69           H  
ATOM    380 2HB  PHE A  24      29.682   4.820  -5.259  1.00  0.69           H  
ATOM    381  HD1 PHE A  24      29.710   3.559  -2.122  1.00  0.69           H  
ATOM    382  HD2 PHE A  24      32.395   4.387  -5.320  1.00  0.69           H  
ATOM    383  HE1 PHE A  24      31.271   1.886  -1.217  1.00  0.69           H  
ATOM    384  HE2 PHE A  24      33.968   2.706  -4.437  1.00  0.69           H  
ATOM    385  HZ  PHE A  24      33.408   1.452  -2.383  1.00  0.69           H  
ATOM    386  N   GLY A  25      28.509   7.752  -3.466  1.00  0.67           N  
ATOM    387  CA  GLY A  25      27.259   8.491  -3.559  1.00  0.67           C  
ATOM    388  C   GLY A  25      27.416   9.993  -3.670  1.00  0.67           C  
ATOM    389  O   GLY A  25      26.554  10.648  -4.240  1.00  0.67           O  
ATOM    390  H   GLY A  25      28.791   7.447  -2.549  1.00  0.67           H  
ATOM    391 1HA  GLY A  25      26.692   8.126  -4.412  1.00  0.67           H  
ATOM    392 2HA  GLY A  25      26.661   8.260  -2.676  1.00  0.67           H  
ATOM    393  N   TRP A  26      28.524  10.552  -3.182  1.00  0.65           N  
ATOM    394  CA  TRP A  26      28.739  11.998  -3.229  1.00  0.65           C  
ATOM    395  C   TRP A  26      28.269  12.700  -4.528  1.00  0.65           C  
ATOM    396  O   TRP A  26      27.437  13.610  -4.451  1.00  0.65           O  
ATOM    397  CB  TRP A  26      30.182  12.368  -2.888  1.00  0.65           C  
ATOM    398  CG  TRP A  26      30.418  13.858  -2.943  1.00  0.65           C  
ATOM    399  CD1 TRP A  26      30.166  14.736  -1.932  1.00  0.65           C  
ATOM    400  CD2 TRP A  26      30.951  14.660  -4.042  1.00  0.65           C  
ATOM    401  NE1 TRP A  26      30.489  16.015  -2.319  1.00  0.65           N  
ATOM    402  CE2 TRP A  26      30.968  15.985  -3.605  1.00  0.65           C  
ATOM    403  CE3 TRP A  26      31.407  14.365  -5.335  1.00  0.65           C  
ATOM    404  CZ2 TRP A  26      31.414  17.018  -4.416  1.00  0.65           C  
ATOM    405  CZ3 TRP A  26      31.849  15.394  -6.143  1.00  0.65           C  
ATOM    406  CH2 TRP A  26      31.853  16.687  -5.698  1.00  0.65           C  
ATOM    407  H   TRP A  26      29.213   9.978  -2.700  1.00  0.65           H  
ATOM    408  HA  TRP A  26      28.161  12.419  -2.419  1.00  0.65           H  
ATOM    409 1HB  TRP A  26      30.388  12.039  -1.867  1.00  0.65           H  
ATOM    410 2HB  TRP A  26      30.891  11.864  -3.514  1.00  0.65           H  
ATOM    411  HD1 TRP A  26      29.760  14.462  -0.960  1.00  0.65           H  
ATOM    412  HE1 TRP A  26      30.391  16.843  -1.749  1.00  0.65           H  
ATOM    413  HE3 TRP A  26      31.415  13.357  -5.701  1.00  0.65           H  
ATOM    414  HZ2 TRP A  26      31.428  18.054  -4.079  1.00  0.65           H  
ATOM    415  HZ3 TRP A  26      32.196  15.147  -7.146  1.00  0.65           H  
ATOM    416  HH2 TRP A  26      32.211  17.474  -6.361  1.00  0.65           H  
ATOM    417  N   PRO A  27      28.736  12.322  -5.742  1.00  0.64           N  
ATOM    418  CA  PRO A  27      28.400  12.984  -6.990  1.00  0.64           C  
ATOM    419  C   PRO A  27      26.938  12.799  -7.396  1.00  0.64           C  
ATOM    420  O   PRO A  27      26.474  13.427  -8.347  1.00  0.64           O  
ATOM    421  CB  PRO A  27      29.350  12.334  -7.985  1.00  0.64           C  
ATOM    422  CG  PRO A  27      29.653  10.981  -7.424  1.00  0.64           C  
ATOM    423  CD  PRO A  27      29.651  11.142  -5.941  1.00  0.64           C  
ATOM    424  HA  PRO A  27      28.629  14.055  -6.889  1.00  0.64           H  
ATOM    425 1HB  PRO A  27      28.856  12.289  -8.959  1.00  0.64           H  
ATOM    426 2HB  PRO A  27      30.246  12.957  -8.110  1.00  0.64           H  
ATOM    427 1HG  PRO A  27      28.911  10.265  -7.762  1.00  0.64           H  
ATOM    428 2HG  PRO A  27      30.623  10.628  -7.799  1.00  0.64           H  
ATOM    429 1HD  PRO A  27      29.250  10.227  -5.570  1.00  0.64           H  
ATOM    430 2HD  PRO A  27      30.657  11.316  -5.595  1.00  0.64           H  
ATOM    431  N   PHE A  28      26.231  11.898  -6.715  1.00  0.63           N  
ATOM    432  CA  PHE A  28      24.842  11.618  -6.998  1.00  0.63           C  
ATOM    433  C   PHE A  28      23.934  12.264  -5.978  1.00  0.63           C  
ATOM    434  O   PHE A  28      22.725  12.045  -6.019  1.00  0.63           O  
ATOM    435  CB  PHE A  28      24.607  10.121  -6.956  1.00  0.63           C  
ATOM    436  CG  PHE A  28      25.366   9.413  -8.000  1.00  0.63           C  
ATOM    437  CD1 PHE A  28      26.549   8.759  -7.694  1.00  0.63           C  
ATOM    438  CD2 PHE A  28      24.906   9.386  -9.292  1.00  0.63           C  
ATOM    439  CE1 PHE A  28      27.260   8.099  -8.671  1.00  0.63           C  
ATOM    440  CE2 PHE A  28      25.600   8.734 -10.256  1.00  0.63           C  
ATOM    441  CZ  PHE A  28      26.784   8.091  -9.951  1.00  0.63           C  
ATOM    442  H   PHE A  28      26.632  11.404  -5.926  1.00  0.63           H  
ATOM    443  HA  PHE A  28      24.595  12.007  -7.986  1.00  0.63           H  
ATOM    444 1HB  PHE A  28      24.907   9.729  -5.985  1.00  0.63           H  
ATOM    445 2HB  PHE A  28      23.548   9.904  -7.091  1.00  0.63           H  
ATOM    446  HD1 PHE A  28      26.919   8.776  -6.671  1.00  0.63           H  
ATOM    447  HD2 PHE A  28      23.974   9.891  -9.544  1.00  0.63           H  
ATOM    448  HE1 PHE A  28      28.195   7.590  -8.419  1.00  0.63           H  
ATOM    449  HE2 PHE A  28      25.208   8.727 -11.264  1.00  0.63           H  
ATOM    450  HZ  PHE A  28      27.332   7.583 -10.717  1.00  0.63           H  
ATOM    451  N   LEU A  29      24.490  13.065  -5.066  1.00  0.63           N  
ATOM    452  CA  LEU A  29      23.647  13.666  -4.047  1.00  0.63           C  
ATOM    453  C   LEU A  29      22.893  14.867  -4.593  1.00  0.63           C  
ATOM    454  O   LEU A  29      21.701  15.031  -4.344  1.00  0.63           O  
ATOM    455  CB  LEU A  29      24.501  14.138  -2.866  1.00  0.63           C  
ATOM    456  CG  LEU A  29      25.236  13.056  -2.098  1.00  0.63           C  
ATOM    457  CD1 LEU A  29      26.124  13.703  -1.054  1.00  0.63           C  
ATOM    458  CD2 LEU A  29      24.277  12.134  -1.488  1.00  0.63           C  
ATOM    459  H   LEU A  29      25.501  13.226  -5.049  1.00  0.63           H  
ATOM    460  HA  LEU A  29      22.939  12.925  -3.699  1.00  0.63           H  
ATOM    461 1HB  LEU A  29      25.252  14.831  -3.243  1.00  0.63           H  
ATOM    462 2HB  LEU A  29      23.861  14.673  -2.167  1.00  0.63           H  
ATOM    463  HG  LEU A  29      25.852  12.507  -2.776  1.00  0.63           H  
ATOM    464 1HD1 LEU A  29      26.671  12.932  -0.511  1.00  0.63           H  
ATOM    465 2HD1 LEU A  29      26.831  14.371  -1.552  1.00  0.63           H  
ATOM    466 3HD1 LEU A  29      25.512  14.273  -0.358  1.00  0.63           H  
ATOM    467 1HD2 LEU A  29      24.809  11.349  -0.947  1.00  0.63           H  
ATOM    468 2HD2 LEU A  29      23.651  12.692  -0.801  1.00  0.63           H  
ATOM    469 3HD2 LEU A  29      23.670  11.692  -2.269  1.00  0.63           H  
ATOM    470  N   ASN A  30      23.578  15.672  -5.394  1.00  0.63           N  
ATOM    471  CA  ASN A  30      23.024  16.915  -5.918  1.00  0.63           C  
ATOM    472  C   ASN A  30      23.217  17.007  -7.436  1.00  0.63           C  
ATOM    473  O   ASN A  30      24.102  16.337  -7.966  1.00  0.63           O  
ATOM    474  CB  ASN A  30      23.659  18.087  -5.193  1.00  0.63           C  
ATOM    475  CG  ASN A  30      23.201  18.194  -3.756  1.00  0.63           C  
ATOM    476  OD1 ASN A  30      22.058  18.581  -3.485  1.00  0.63           O  
ATOM    477  ND2 ASN A  30      24.070  17.858  -2.835  1.00  0.63           N  
ATOM    478  H   ASN A  30      24.542  15.440  -5.602  1.00  0.63           H  
ATOM    479  HA  ASN A  30      21.962  16.903  -5.700  1.00  0.63           H  
ATOM    480 1HB  ASN A  30      24.741  17.947  -5.192  1.00  0.63           H  
ATOM    481 2HB  ASN A  30      23.471  19.021  -5.700  1.00  0.63           H  
ATOM    482 1HD2 ASN A  30      23.816  17.911  -1.867  1.00  0.63           H  
ATOM    483 2HD2 ASN A  30      24.986  17.551  -3.097  1.00  0.63           H  
ATOM    484  N   PRO A  31      22.430  17.834  -8.159  1.00  0.64           N  
ATOM    485  CA  PRO A  31      22.523  18.037  -9.594  1.00  0.64           C  
ATOM    486  C   PRO A  31      23.922  18.473  -9.977  1.00  0.64           C  
ATOM    487  O   PRO A  31      24.595  19.170  -9.214  1.00  0.64           O  
ATOM    488  CB  PRO A  31      21.527  19.169  -9.848  1.00  0.64           C  
ATOM    489  CG  PRO A  31      20.525  19.078  -8.725  1.00  0.64           C  
ATOM    490  CD  PRO A  31      21.322  18.620  -7.520  1.00  0.64           C  
ATOM    491  HA  PRO A  31      22.229  17.111 -10.114  1.00  0.64           H  
ATOM    492 1HB  PRO A  31      22.058  20.130  -9.877  1.00  0.64           H  
ATOM    493 2HB  PRO A  31      21.061  19.034 -10.835  1.00  0.64           H  
ATOM    494 1HG  PRO A  31      20.049  20.054  -8.566  1.00  0.64           H  
ATOM    495 2HG  PRO A  31      19.718  18.381  -8.991  1.00  0.64           H  
ATOM    496 1HD  PRO A  31      21.696  19.483  -6.967  1.00  0.64           H  
ATOM    497 2HD  PRO A  31      20.648  17.990  -6.927  1.00  0.64           H  
ATOM    498  N   VAL A  32      24.360  18.090 -11.168  1.00  0.66           N  
ATOM    499  CA  VAL A  32      25.707  18.431 -11.595  1.00  0.66           C  
ATOM    500  C   VAL A  32      25.860  19.889 -11.992  1.00  0.66           C  
ATOM    501  O   VAL A  32      25.228  20.372 -12.940  1.00  0.66           O  
ATOM    502  CB  VAL A  32      26.088  17.571 -12.820  1.00  0.66           C  
ATOM    503  CG1 VAL A  32      27.445  17.964 -13.350  1.00  0.66           C  
ATOM    504  CG2 VAL A  32      26.086  16.113 -12.441  1.00  0.66           C  
ATOM    505  H   VAL A  32      23.765  17.532 -11.764  1.00  0.66           H  
ATOM    506  HA  VAL A  32      26.392  18.215 -10.774  1.00  0.66           H  
ATOM    507  HB  VAL A  32      25.362  17.745 -13.617  1.00  0.66           H  
ATOM    508 1HG1 VAL A  32      27.670  17.350 -14.223  1.00  0.66           H  
ATOM    509 2HG1 VAL A  32      27.443  19.006 -13.634  1.00  0.66           H  
ATOM    510 3HG1 VAL A  32      28.200  17.803 -12.583  1.00  0.66           H  
ATOM    511 1HG2 VAL A  32      26.342  15.512 -13.311  1.00  0.66           H  
ATOM    512 2HG2 VAL A  32      26.818  15.940 -11.651  1.00  0.66           H  
ATOM    513 3HG2 VAL A  32      25.095  15.829 -12.084  1.00  0.66           H  
ATOM    514  N   ASP A  33      26.768  20.593 -11.318  1.00  0.67           N  
ATOM    515  CA  ASP A  33      26.977  21.987 -11.660  1.00  0.67           C  
ATOM    516  C   ASP A  33      27.927  22.049 -12.819  1.00  0.67           C  
ATOM    517  O   ASP A  33      29.137  22.235 -12.671  1.00  0.67           O  
ATOM    518  CB  ASP A  33      27.484  22.800 -10.473  1.00  0.67           C  
ATOM    519  CG  ASP A  33      27.642  24.324 -10.788  1.00  0.67           C  
ATOM    520  OD1 ASP A  33      27.690  24.697 -11.964  1.00  0.67           O  
ATOM    521  OD2 ASP A  33      27.692  25.086  -9.856  1.00  0.67           O  
ATOM    522  H   ASP A  33      27.273  20.167 -10.553  1.00  0.67           H  
ATOM    523  HA  ASP A  33      26.026  22.418 -11.975  1.00  0.67           H  
ATOM    524 1HB  ASP A  33      26.795  22.685  -9.634  1.00  0.67           H  
ATOM    525 2HB  ASP A  33      28.452  22.411 -10.157  1.00  0.67           H  
ATOM    526  N   CYS A  34      27.324  21.913 -13.980  1.00  0.69           N  
ATOM    527  CA  CYS A  34      28.006  21.815 -15.242  1.00  0.69           C  
ATOM    528  C   CYS A  34      28.805  23.059 -15.553  1.00  0.69           C  
ATOM    529  O   CYS A  34      29.874  22.994 -16.158  1.00  0.69           O  
ATOM    530  CB  CYS A  34      26.959  21.603 -16.316  1.00  0.69           C  
ATOM    531  SG  CYS A  34      26.144  20.019 -16.144  1.00  0.69           S  
ATOM    532  H   CYS A  34      26.315  21.762 -13.938  1.00  0.69           H  
ATOM    533  HA  CYS A  34      28.676  20.958 -15.205  1.00  0.69           H  
ATOM    534 1HB  CYS A  34      26.206  22.387 -16.264  1.00  0.69           H  
ATOM    535 2HB  CYS A  34      27.426  21.642 -17.302  1.00  0.69           H  
ATOM    536  HG  CYS A  34      25.669  20.230 -14.892  1.00  0.69           H  
ATOM    537  N   ALA A  35      28.296  24.219 -15.146  1.00  0.69           N  
ATOM    538  CA  ALA A  35      29.006  25.449 -15.443  1.00  0.69           C  
ATOM    539  C   ALA A  35      30.318  25.517 -14.678  1.00  0.69           C  
ATOM    540  O   ALA A  35      31.382  25.658 -15.278  1.00  0.69           O  
ATOM    541  CB  ALA A  35      28.145  26.644 -15.095  1.00  0.69           C  
ATOM    542  H   ALA A  35      27.436  24.239 -14.611  1.00  0.69           H  
ATOM    543  HA  ALA A  35      29.234  25.465 -16.508  1.00  0.69           H  
ATOM    544 1HB  ALA A  35      28.681  27.560 -15.337  1.00  0.69           H  
ATOM    545 2HB  ALA A  35      27.217  26.602 -15.661  1.00  0.69           H  
ATOM    546 3HB  ALA A  35      27.921  26.624 -14.024  1.00  0.69           H  
ATOM    547  N   GLU A  36      30.274  25.337 -13.355  1.00  0.69           N  
ATOM    548  CA  GLU A  36      31.511  25.444 -12.576  1.00  0.69           C  
ATOM    549  C   GLU A  36      32.480  24.319 -12.894  1.00  0.69           C  
ATOM    550  O   GLU A  36      33.699  24.500 -12.871  1.00  0.69           O  
ATOM    551  CB  GLU A  36      31.227  25.484 -11.080  1.00  0.69           C  
ATOM    552  CG  GLU A  36      30.551  26.776 -10.595  1.00  0.69           C  
ATOM    553  CD  GLU A  36      31.404  28.016 -10.759  1.00  0.69           C  
ATOM    554  OE1 GLU A  36      32.525  28.006 -10.306  1.00  0.69           O  
ATOM    555  OE2 GLU A  36      30.933  28.974 -11.334  1.00  0.69           O  
ATOM    556  H   GLU A  36      29.376  25.160 -12.878  1.00  0.69           H  
ATOM    557  HA  GLU A  36      31.996  26.382 -12.846  1.00  0.69           H  
ATOM    558 1HB  GLU A  36      30.578  24.648 -10.817  1.00  0.69           H  
ATOM    559 2HB  GLU A  36      32.157  25.361 -10.529  1.00  0.69           H  
ATOM    560 1HG  GLU A  36      29.626  26.907 -11.161  1.00  0.69           H  
ATOM    561 2HG  GLU A  36      30.281  26.657  -9.546  1.00  0.69           H  
ATOM    562  N   ALA A  37      31.931  23.149 -13.198  1.00  0.68           N  
ATOM    563  CA  ALA A  37      32.718  21.972 -13.512  1.00  0.68           C  
ATOM    564  C   ALA A  37      33.208  21.966 -14.969  1.00  0.68           C  
ATOM    565  O   ALA A  37      33.923  21.049 -15.378  1.00  0.68           O  
ATOM    566  CB  ALA A  37      31.879  20.740 -13.229  1.00  0.68           C  
ATOM    567  H   ALA A  37      30.913  23.051 -13.179  1.00  0.68           H  
ATOM    568  HA  ALA A  37      33.594  21.968 -12.865  1.00  0.68           H  
ATOM    569 1HB  ALA A  37      32.465  19.844 -13.423  1.00  0.68           H  
ATOM    570 2HB  ALA A  37      31.563  20.749 -12.186  1.00  0.68           H  
ATOM    571 3HB  ALA A  37      30.998  20.755 -13.868  1.00  0.68           H  
ATOM    572  N   ASN A  38      32.789  22.962 -15.761  1.00  0.65           N  
ATOM    573  CA  ASN A  38      33.099  23.095 -17.185  1.00  0.65           C  
ATOM    574  C   ASN A  38      32.668  21.872 -17.993  1.00  0.65           C  
ATOM    575  O   ASN A  38      33.278  21.515 -19.007  1.00  0.65           O  
ATOM    576  CB  ASN A  38      34.582  23.368 -17.394  1.00  0.65           C  
ATOM    577  CG  ASN A  38      35.038  24.687 -16.806  1.00  0.65           C  
ATOM    578  OD1 ASN A  38      34.393  25.731 -16.958  1.00  0.65           O  
ATOM    579  ND2 ASN A  38      36.159  24.650 -16.128  1.00  0.65           N  
ATOM    580  H   ASN A  38      32.222  23.713 -15.369  1.00  0.65           H  
ATOM    581  HA  ASN A  38      32.530  23.945 -17.563  1.00  0.65           H  
ATOM    582 1HB  ASN A  38      35.173  22.568 -16.955  1.00  0.65           H  
ATOM    583 2HB  ASN A  38      34.793  23.372 -18.461  1.00  0.65           H  
ATOM    584 1HD2 ASN A  38      36.518  25.485 -15.709  1.00  0.65           H  
ATOM    585 2HD2 ASN A  38      36.653  23.787 -16.025  1.00  0.65           H  
ATOM    586  N   LEU A  39      31.570  21.249 -17.594  1.00  0.63           N  
ATOM    587  CA  LEU A  39      31.077  20.073 -18.286  1.00  0.63           C  
ATOM    588  C   LEU A  39      30.062  20.533 -19.300  1.00  0.63           C  
ATOM    589  O   LEU A  39      28.874  20.212 -19.230  1.00  0.63           O  
ATOM    590  CB  LEU A  39      30.472  19.098 -17.298  1.00  0.63           C  
ATOM    591  CG  LEU A  39      31.375  18.642 -16.207  1.00  0.63           C  
ATOM    592  CD1 LEU A  39      30.595  17.730 -15.306  1.00  0.63           C  
ATOM    593  CD2 LEU A  39      32.595  17.970 -16.774  1.00  0.63           C  
ATOM    594  H   LEU A  39      31.055  21.635 -16.808  1.00  0.63           H  
ATOM    595  HA  LEU A  39      31.902  19.586 -18.804  1.00  0.63           H  
ATOM    596 1HB  LEU A  39      29.599  19.554 -16.849  1.00  0.63           H  
ATOM    597 2HB  LEU A  39      30.154  18.215 -17.842  1.00  0.63           H  
ATOM    598  HG  LEU A  39      31.694  19.486 -15.648  1.00  0.63           H  
ATOM    599 1HD1 LEU A  39      31.225  17.401 -14.481  1.00  0.63           H  
ATOM    600 2HD1 LEU A  39      29.749  18.279 -14.921  1.00  0.63           H  
ATOM    601 3HD1 LEU A  39      30.248  16.863 -15.871  1.00  0.63           H  
ATOM    602 1HD2 LEU A  39      33.246  17.659 -15.958  1.00  0.63           H  
ATOM    603 2HD2 LEU A  39      32.304  17.104 -17.351  1.00  0.63           H  
ATOM    604 3HD2 LEU A  39      33.129  18.675 -17.415  1.00  0.63           H  
ATOM    605  N   PHE A  40      30.557  21.238 -20.292  1.00  0.61           N  
ATOM    606  CA  PHE A  40      29.703  21.921 -21.249  1.00  0.61           C  
ATOM    607  C   PHE A  40      28.921  20.969 -22.148  1.00  0.61           C  
ATOM    608  O   PHE A  40      27.859  21.320 -22.660  1.00  0.61           O  
ATOM    609  CB  PHE A  40      30.549  22.874 -22.076  1.00  0.61           C  
ATOM    610  CG  PHE A  40      31.080  24.008 -21.239  1.00  0.61           C  
ATOM    611  CD1 PHE A  40      32.439  24.129 -20.998  1.00  0.61           C  
ATOM    612  CD2 PHE A  40      30.221  24.928 -20.655  1.00  0.61           C  
ATOM    613  CE1 PHE A  40      32.930  25.152 -20.213  1.00  0.61           C  
ATOM    614  CE2 PHE A  40      30.711  25.950 -19.861  1.00  0.61           C  
ATOM    615  CZ  PHE A  40      32.069  26.062 -19.643  1.00  0.61           C  
ATOM    616  H   PHE A  40      31.569  21.385 -20.276  1.00  0.61           H  
ATOM    617  HA  PHE A  40      28.983  22.516 -20.687  1.00  0.61           H  
ATOM    618 1HB  PHE A  40      31.392  22.337 -22.513  1.00  0.61           H  
ATOM    619 2HB  PHE A  40      29.955  23.288 -22.888  1.00  0.61           H  
ATOM    620  HD1 PHE A  40      33.126  23.403 -21.437  1.00  0.61           H  
ATOM    621  HD2 PHE A  40      29.147  24.835 -20.824  1.00  0.61           H  
ATOM    622  HE1 PHE A  40      34.001  25.235 -20.034  1.00  0.61           H  
ATOM    623  HE2 PHE A  40      30.027  26.665 -19.404  1.00  0.61           H  
ATOM    624  HZ  PHE A  40      32.461  26.863 -19.015  1.00  0.61           H  
ATOM    625  N   ASP A  41      29.430  19.755 -22.322  1.00  0.59           N  
ATOM    626  CA  ASP A  41      28.764  18.771 -23.163  1.00  0.59           C  
ATOM    627  C   ASP A  41      27.793  17.880 -22.366  1.00  0.59           C  
ATOM    628  O   ASP A  41      27.101  17.031 -22.941  1.00  0.59           O  
ATOM    629  CB  ASP A  41      29.813  17.901 -23.860  1.00  0.59           C  
ATOM    630  CG  ASP A  41      30.705  18.696 -24.858  1.00  0.59           C  
ATOM    631  OD1 ASP A  41      30.205  19.557 -25.581  1.00  0.59           O  
ATOM    632  OD2 ASP A  41      31.880  18.441 -24.867  1.00  0.59           O  
ATOM    633  H   ASP A  41      30.299  19.522 -21.865  1.00  0.59           H  
ATOM    634  HA  ASP A  41      28.191  19.302 -23.918  1.00  0.59           H  
ATOM    635 1HB  ASP A  41      30.451  17.433 -23.110  1.00  0.59           H  
ATOM    636 2HB  ASP A  41      29.308  17.099 -24.405  1.00  0.59           H  
ATOM    637  N   TYR A  42      27.711  18.087 -21.045  1.00  0.57           N  
ATOM    638  CA  TYR A  42      26.869  17.253 -20.192  1.00  0.57           C  
ATOM    639  C   TYR A  42      25.448  17.241 -20.687  1.00  0.57           C  
ATOM    640  O   TYR A  42      24.838  16.185 -20.775  1.00  0.57           O  
ATOM    641  CB  TYR A  42      26.879  17.726 -18.752  1.00  0.57           C  
ATOM    642  CG  TYR A  42      26.126  16.819 -17.769  1.00  0.57           C  
ATOM    643  CD1 TYR A  42      26.775  15.724 -17.230  1.00  0.57           C  
ATOM    644  CD2 TYR A  42      24.809  17.075 -17.417  1.00  0.57           C  
ATOM    645  CE1 TYR A  42      26.127  14.897 -16.341  1.00  0.57           C  
ATOM    646  CE2 TYR A  42      24.151  16.250 -16.526  1.00  0.57           C  
ATOM    647  CZ  TYR A  42      24.805  15.163 -15.986  1.00  0.57           C  
ATOM    648  OH  TYR A  42      24.154  14.333 -15.093  1.00  0.57           O  
ATOM    649  H   TYR A  42      28.240  18.835 -20.596  1.00  0.57           H  
ATOM    650  HA  TYR A  42      27.225  16.231 -20.229  1.00  0.57           H  
ATOM    651 1HB  TYR A  42      27.904  17.815 -18.410  1.00  0.57           H  
ATOM    652 2HB  TYR A  42      26.437  18.715 -18.715  1.00  0.57           H  
ATOM    653  HD1 TYR A  42      27.803  15.524 -17.507  1.00  0.57           H  
ATOM    654  HD2 TYR A  42      24.299  17.930 -17.841  1.00  0.57           H  
ATOM    655  HE1 TYR A  42      26.649  14.038 -15.919  1.00  0.57           H  
ATOM    656  HE2 TYR A  42      23.120  16.458 -16.252  1.00  0.57           H  
ATOM    657  HH  TYR A  42      24.796  13.745 -14.684  1.00  0.57           H  
ATOM    658  N   ASN A  43      24.924  18.415 -21.042  1.00  0.56           N  
ATOM    659  CA  ASN A  43      23.524  18.569 -21.421  1.00  0.56           C  
ATOM    660  C   ASN A  43      23.268  18.302 -22.907  1.00  0.56           C  
ATOM    661  O   ASN A  43      22.163  18.519 -23.413  1.00  0.56           O  
ATOM    662  CB  ASN A  43      23.057  19.962 -21.033  1.00  0.56           C  
ATOM    663  CG  ASN A  43      22.925  20.114 -19.532  1.00  0.56           C  
ATOM    664  OD1 ASN A  43      22.448  19.211 -18.835  1.00  0.56           O  
ATOM    665  ND2 ASN A  43      23.357  21.239 -19.023  1.00  0.56           N  
ATOM    666  H   ASN A  43      25.512  19.237 -20.996  1.00  0.56           H  
ATOM    667  HA  ASN A  43      22.938  17.838 -20.859  1.00  0.56           H  
ATOM    668 1HB  ASN A  43      23.766  20.702 -21.406  1.00  0.56           H  
ATOM    669 2HB  ASN A  43      22.091  20.164 -21.496  1.00  0.56           H  
ATOM    670 1HD2 ASN A  43      23.301  21.397 -18.037  1.00  0.56           H  
ATOM    671 2HD2 ASN A  43      23.743  21.944 -19.620  1.00  0.56           H  
ATOM    672  N   LYS A  44      24.288  17.811 -23.613  1.00  0.56           N  
ATOM    673  CA  LYS A  44      24.124  17.434 -25.005  1.00  0.56           C  
ATOM    674  C   LYS A  44      23.925  15.925 -25.003  1.00  0.56           C  
ATOM    675  O   LYS A  44      23.202  15.373 -25.837  1.00  0.56           O  
ATOM    676  CB  LYS A  44      25.354  17.800 -25.820  1.00  0.56           C  
ATOM    677  CG  LYS A  44      25.635  19.286 -25.923  1.00  0.56           C  
ATOM    678  CD  LYS A  44      26.907  19.515 -26.713  1.00  0.56           C  
ATOM    679  CE  LYS A  44      27.306  20.975 -26.752  1.00  0.56           C  
ATOM    680  NZ  LYS A  44      28.643  21.137 -27.365  1.00  0.56           N  
ATOM    681  H   LYS A  44      25.194  17.658 -23.179  1.00  0.56           H  
ATOM    682  HA  LYS A  44      23.240  17.913 -25.422  1.00  0.56           H  
ATOM    683 1HB  LYS A  44      26.233  17.330 -25.375  1.00  0.56           H  
ATOM    684 2HB  LYS A  44      25.251  17.405 -26.829  1.00  0.56           H  
ATOM    685 1HG  LYS A  44      24.804  19.792 -26.411  1.00  0.56           H  
ATOM    686 2HG  LYS A  44      25.762  19.703 -24.921  1.00  0.56           H  
ATOM    687 1HD  LYS A  44      27.723  18.942 -26.268  1.00  0.56           H  
ATOM    688 2HD  LYS A  44      26.764  19.165 -27.733  1.00  0.56           H  
ATOM    689 1HE  LYS A  44      26.576  21.539 -27.327  1.00  0.56           H  
ATOM    690 2HE  LYS A  44      27.337  21.366 -25.731  1.00  0.56           H  
ATOM    691 1HZ  LYS A  44      28.907  22.106 -27.370  1.00  0.56           H  
ATOM    692 2HZ  LYS A  44      29.314  20.593 -26.783  1.00  0.56           H  
ATOM    693 3HZ  LYS A  44      28.644  20.780 -28.303  1.00  0.56           H  
ATOM    694  N   ILE A  45      24.567  15.292 -24.018  1.00  0.57           N  
ATOM    695  CA  ILE A  45      24.571  13.853 -23.784  1.00  0.57           C  
ATOM    696  C   ILE A  45      23.438  13.402 -22.849  1.00  0.57           C  
ATOM    697  O   ILE A  45      22.729  12.432 -23.134  1.00  0.57           O  
ATOM    698  CB  ILE A  45      25.937  13.465 -23.208  1.00  0.57           C  
ATOM    699  CG1 ILE A  45      27.011  13.752 -24.257  1.00  0.57           C  
ATOM    700  CG2 ILE A  45      25.955  12.010 -22.766  1.00  0.57           C  
ATOM    701  CD1 ILE A  45      28.406  13.681 -23.735  1.00  0.57           C  
ATOM    702  H   ILE A  45      25.153  15.861 -23.408  1.00  0.57           H  
ATOM    703  HA  ILE A  45      24.443  13.352 -24.742  1.00  0.57           H  
ATOM    704  HB  ILE A  45      26.151  14.106 -22.347  1.00  0.57           H  
ATOM    705 1HG1 ILE A  45      26.908  13.032 -25.066  1.00  0.57           H  
ATOM    706 2HG1 ILE A  45      26.853  14.755 -24.660  1.00  0.57           H  
ATOM    707 1HG2 ILE A  45      26.928  11.764 -22.356  1.00  0.57           H  
ATOM    708 2HG2 ILE A  45      25.193  11.857 -22.004  1.00  0.57           H  
ATOM    709 3HG2 ILE A  45      25.750  11.366 -23.619  1.00  0.57           H  
ATOM    710 1HD1 ILE A  45      29.108  13.898 -24.540  1.00  0.57           H  
ATOM    711 2HD1 ILE A  45      28.521  14.418 -22.953  1.00  0.57           H  
ATOM    712 3HD1 ILE A  45      28.603  12.685 -23.338  1.00  0.57           H  
ATOM    713  N   VAL A  46      23.283  14.102 -21.727  1.00  0.57           N  
ATOM    714  CA  VAL A  46      22.268  13.809 -20.730  1.00  0.57           C  
ATOM    715  C   VAL A  46      21.063  14.720 -20.935  1.00  0.57           C  
ATOM    716  O   VAL A  46      21.194  15.941 -20.956  1.00  0.57           O  
ATOM    717  CB  VAL A  46      22.845  14.005 -19.312  1.00  0.57           C  
ATOM    718  CG1 VAL A  46      21.756  13.762 -18.264  1.00  0.57           C  
ATOM    719  CG2 VAL A  46      24.042  13.044 -19.121  1.00  0.57           C  
ATOM    720  H   VAL A  46      23.894  14.887 -21.544  1.00  0.57           H  
ATOM    721  HA  VAL A  46      21.952  12.772 -20.844  1.00  0.57           H  
ATOM    722  HB  VAL A  46      23.183  15.033 -19.196  1.00  0.57           H  
ATOM    723 1HG1 VAL A  46      22.167  13.908 -17.267  1.00  0.57           H  
ATOM    724 2HG1 VAL A  46      20.939  14.462 -18.421  1.00  0.57           H  
ATOM    725 3HG1 VAL A  46      21.388  12.751 -18.363  1.00  0.57           H  
ATOM    726 1HG2 VAL A  46      24.464  13.176 -18.131  1.00  0.57           H  
ATOM    727 2HG2 VAL A  46      23.708  12.012 -19.233  1.00  0.57           H  
ATOM    728 3HG2 VAL A  46      24.805  13.267 -19.869  1.00  0.57           H  
ATOM    729  N   LYS A  47      19.887  14.119 -21.090  1.00  0.58           N  
ATOM    730  CA  LYS A  47      18.669  14.883 -21.354  1.00  0.58           C  
ATOM    731  C   LYS A  47      17.798  15.052 -20.116  1.00  0.58           C  
ATOM    732  O   LYS A  47      16.979  15.969 -20.042  1.00  0.58           O  
ATOM    733  CB  LYS A  47      17.872  14.204 -22.466  1.00  0.58           C  
ATOM    734  CG  LYS A  47      18.650  14.083 -23.772  1.00  0.58           C  
ATOM    735  CD  LYS A  47      18.995  15.453 -24.340  1.00  0.58           C  
ATOM    736  CE  LYS A  47      19.752  15.333 -25.644  1.00  0.58           C  
ATOM    737  NZ  LYS A  47      20.064  16.665 -26.222  1.00  0.58           N  
ATOM    738  H   LYS A  47      19.850  13.110 -21.065  1.00  0.58           H  
ATOM    739  HA  LYS A  47      18.954  15.879 -21.694  1.00  0.58           H  
ATOM    740 1HB  LYS A  47      17.575  13.205 -22.145  1.00  0.58           H  
ATOM    741 2HB  LYS A  47      16.962  14.772 -22.660  1.00  0.58           H  
ATOM    742 1HG  LYS A  47      19.579  13.532 -23.597  1.00  0.58           H  
ATOM    743 2HG  LYS A  47      18.056  13.534 -24.502  1.00  0.58           H  
ATOM    744 1HD  LYS A  47      18.083  16.027 -24.505  1.00  0.58           H  
ATOM    745 2HD  LYS A  47      19.624  15.996 -23.627  1.00  0.58           H  
ATOM    746 1HE  LYS A  47      20.687  14.806 -25.451  1.00  0.58           H  
ATOM    747 2HE  LYS A  47      19.166  14.761 -26.362  1.00  0.58           H  
ATOM    748 1HZ  LYS A  47      20.590  16.542 -27.075  1.00  0.58           H  
ATOM    749 2HZ  LYS A  47      19.209  17.162 -26.415  1.00  0.58           H  
ATOM    750 3HZ  LYS A  47      20.618  17.196 -25.554  1.00  0.58           H  
ATOM    751  N   GLU A  48      17.965  14.153 -19.156  1.00  0.59           N  
ATOM    752  CA  GLU A  48      17.152  14.140 -17.946  1.00  0.59           C  
ATOM    753  C   GLU A  48      17.991  13.982 -16.672  1.00  0.59           C  
ATOM    754  O   GLU A  48      18.076  12.873 -16.148  1.00  0.59           O  
ATOM    755  CB  GLU A  48      16.119  13.010 -18.010  1.00  0.59           C  
ATOM    756  CG  GLU A  48      15.095  13.124 -19.132  1.00  0.59           C  
ATOM    757  CD  GLU A  48      14.092  11.993 -19.131  1.00  0.59           C  
ATOM    758  OE1 GLU A  48      14.489  10.872 -19.347  1.00  0.59           O  
ATOM    759  OE2 GLU A  48      12.932  12.252 -18.912  1.00  0.59           O  
ATOM    760  H   GLU A  48      18.672  13.446 -19.276  1.00  0.59           H  
ATOM    761  HA  GLU A  48      16.609  15.083 -17.884  1.00  0.59           H  
ATOM    762 1HB  GLU A  48      16.629  12.056 -18.116  1.00  0.59           H  
ATOM    763 2HB  GLU A  48      15.563  12.987 -17.077  1.00  0.59           H  
ATOM    764 1HG  GLU A  48      14.566  14.071 -19.033  1.00  0.59           H  
ATOM    765 2HG  GLU A  48      15.614  13.129 -20.087  1.00  0.59           H  
ATOM    766  N   PRO A  49      18.689  15.032 -16.196  1.00  0.59           N  
ATOM    767  CA  PRO A  49      19.505  15.011 -14.995  1.00  0.59           C  
ATOM    768  C   PRO A  49      18.656  14.562 -13.810  1.00  0.59           C  
ATOM    769  O   PRO A  49      17.482  14.926 -13.704  1.00  0.59           O  
ATOM    770  CB  PRO A  49      19.929  16.478 -14.843  1.00  0.59           C  
ATOM    771  CG  PRO A  49      19.882  17.027 -16.254  1.00  0.59           C  
ATOM    772  CD  PRO A  49      18.694  16.337 -16.896  1.00  0.59           C  
ATOM    773  HA  PRO A  49      20.373  14.352 -15.143  1.00  0.59           H  
ATOM    774 1HB  PRO A  49      19.244  16.996 -14.154  1.00  0.59           H  
ATOM    775 2HB  PRO A  49      20.934  16.531 -14.398  1.00  0.59           H  
ATOM    776 1HG  PRO A  49      19.778  18.122 -16.237  1.00  0.59           H  
ATOM    777 2HG  PRO A  49      20.822  16.810 -16.783  1.00  0.59           H  
ATOM    778 1HD  PRO A  49      17.761  16.887 -16.708  1.00  0.59           H  
ATOM    779 2HD  PRO A  49      18.914  16.245 -17.949  1.00  0.59           H  
ATOM    780  N   MET A  50      19.254  13.773 -12.933  1.00  0.59           N  
ATOM    781  CA  MET A  50      18.591  13.263 -11.743  1.00  0.59           C  
ATOM    782  C   MET A  50      19.632  12.940 -10.693  1.00  0.59           C  
ATOM    783  O   MET A  50      20.748  12.515 -11.007  1.00  0.59           O  
ATOM    784  CB  MET A  50      17.727  12.052 -12.076  1.00  0.59           C  
ATOM    785  CG  MET A  50      16.932  11.447 -10.939  1.00  0.59           C  
ATOM    786  SD  MET A  50      15.706  12.541 -10.270  1.00  0.59           S  
ATOM    787  CE  MET A  50      14.584  12.602 -11.645  1.00  0.59           C  
ATOM    788  H   MET A  50      20.216  13.518 -13.085  1.00  0.59           H  
ATOM    789  HA  MET A  50      17.951  14.047 -11.334  1.00  0.59           H  
ATOM    790 1HB  MET A  50      17.024  12.331 -12.855  1.00  0.59           H  
ATOM    791 2HB  MET A  50      18.359  11.262 -12.481  1.00  0.59           H  
ATOM    792 1HG  MET A  50      16.417  10.574 -11.320  1.00  0.59           H  
ATOM    793 2HG  MET A  50      17.592  11.121 -10.143  1.00  0.59           H  
ATOM    794 1HE  MET A  50      13.741  13.246 -11.400  1.00  0.59           H  
ATOM    795 2HE  MET A  50      15.105  12.997 -12.522  1.00  0.59           H  
ATOM    796 3HE  MET A  50      14.219  11.594 -11.865  1.00  0.59           H  
ATOM    797  N   ASP A  51      19.250  13.139  -9.454  1.00  0.59           N  
ATOM    798  CA  ASP A  51      20.089  12.903  -8.296  1.00  0.59           C  
ATOM    799  C   ASP A  51      19.254  12.564  -7.071  1.00  0.59           C  
ATOM    800  O   ASP A  51      18.025  12.694  -7.084  1.00  0.59           O  
ATOM    801  CB  ASP A  51      20.929  14.166  -8.114  1.00  0.59           C  
ATOM    802  CG  ASP A  51      19.986  15.341  -8.102  1.00  0.59           C  
ATOM    803  OD1 ASP A  51      19.154  15.490  -7.211  1.00  0.59           O  
ATOM    804  OD2 ASP A  51      20.011  16.038  -9.083  1.00  0.59           O  
ATOM    805  H   ASP A  51      18.312  13.480  -9.309  1.00  0.59           H  
ATOM    806  HA  ASP A  51      20.752  12.062  -8.503  1.00  0.59           H  
ATOM    807 1HB  ASP A  51      21.474  14.126  -7.170  1.00  0.59           H  
ATOM    808 2HB  ASP A  51      21.658  14.271  -8.922  1.00  0.59           H  
ATOM    809  N   LEU A  52      19.924  12.167  -6.001  1.00  0.60           N  
ATOM    810  CA  LEU A  52      19.248  11.720  -4.803  1.00  0.60           C  
ATOM    811  C   LEU A  52      18.468  12.815  -4.081  1.00  0.60           C  
ATOM    812  O   LEU A  52      17.386  12.542  -3.558  1.00  0.60           O  
ATOM    813  CB  LEU A  52      20.270  11.046  -3.901  1.00  0.60           C  
ATOM    814  CG  LEU A  52      20.849   9.733  -4.490  1.00  0.60           C  
ATOM    815  CD1 LEU A  52      21.964   9.201  -3.589  1.00  0.60           C  
ATOM    816  CD2 LEU A  52      19.731   8.712  -4.660  1.00  0.60           C  
ATOM    817  H   LEU A  52      20.937  12.131  -6.031  1.00  0.60           H  
ATOM    818  HA  LEU A  52      18.536  10.956  -5.099  1.00  0.60           H  
ATOM    819 1HB  LEU A  52      21.075  11.729  -3.702  1.00  0.60           H  
ATOM    820 2HB  LEU A  52      19.776  10.792  -2.974  1.00  0.60           H  
ATOM    821  HG  LEU A  52      21.283   9.948  -5.468  1.00  0.60           H  
ATOM    822 1HD1 LEU A  52      22.381   8.294  -4.023  1.00  0.60           H  
ATOM    823 2HD1 LEU A  52      22.747   9.950  -3.509  1.00  0.60           H  
ATOM    824 3HD1 LEU A  52      21.565   8.981  -2.599  1.00  0.60           H  
ATOM    825 1HD2 LEU A  52      20.146   7.817  -5.102  1.00  0.60           H  
ATOM    826 2HD2 LEU A  52      19.296   8.480  -3.688  1.00  0.60           H  
ATOM    827 3HD2 LEU A  52      18.965   9.111  -5.313  1.00  0.60           H  
ATOM    828  N   GLN A  53      18.962  14.061  -4.076  1.00  0.61           N  
ATOM    829  CA  GLN A  53      18.218  15.141  -3.424  1.00  0.61           C  
ATOM    830  C   GLN A  53      16.888  15.391  -4.142  1.00  0.61           C  
ATOM    831  O   GLN A  53      15.854  15.589  -3.492  1.00  0.61           O  
ATOM    832  CB  GLN A  53      19.055  16.426  -3.405  1.00  0.61           C  
ATOM    833  CG  GLN A  53      18.452  17.597  -2.642  1.00  0.61           C  
ATOM    834  CD  GLN A  53      18.298  17.334  -1.138  1.00  0.61           C  
ATOM    835  OE1 GLN A  53      19.246  16.965  -0.435  1.00  0.61           O  
ATOM    836  NE2 GLN A  53      17.089  17.546  -0.630  1.00  0.61           N  
ATOM    837  H   GLN A  53      19.872  14.272  -4.483  1.00  0.61           H  
ATOM    838  HA  GLN A  53      18.005  14.845  -2.399  1.00  0.61           H  
ATOM    839 1HB  GLN A  53      20.020  16.218  -2.949  1.00  0.61           H  
ATOM    840 2HB  GLN A  53      19.251  16.745  -4.434  1.00  0.61           H  
ATOM    841 1HG  GLN A  53      19.108  18.459  -2.772  1.00  0.61           H  
ATOM    842 2HG  GLN A  53      17.468  17.809  -3.058  1.00  0.61           H  
ATOM    843 1HE2 GLN A  53      16.923  17.403   0.347  1.00  0.61           H  
ATOM    844 2HE2 GLN A  53      16.347  17.854  -1.224  1.00  0.61           H  
ATOM    845  N   THR A  54      16.890  15.306  -5.480  1.00  0.62           N  
ATOM    846  CA  THR A  54      15.666  15.481  -6.254  1.00  0.62           C  
ATOM    847  C   THR A  54      14.681  14.371  -5.930  1.00  0.62           C  
ATOM    848  O   THR A  54      13.490  14.619  -5.733  1.00  0.62           O  
ATOM    849  CB  THR A  54      15.946  15.499  -7.767  1.00  0.62           C  
ATOM    850  OG1 THR A  54      16.799  16.602  -8.075  1.00  0.62           O  
ATOM    851  CG2 THR A  54      14.646  15.606  -8.551  1.00  0.62           C  
ATOM    852  H   THR A  54      17.772  15.156  -5.992  1.00  0.62           H  
ATOM    853  HA  THR A  54      15.212  16.431  -5.976  1.00  0.62           H  
ATOM    854  HB  THR A  54      16.459  14.580  -8.044  1.00  0.62           H  
ATOM    855  HG1 THR A  54      17.713  16.381  -7.753  1.00  0.62           H  
ATOM    856 1HG2 THR A  54      14.871  15.611  -9.618  1.00  0.62           H  
ATOM    857 2HG2 THR A  54      14.010  14.751  -8.316  1.00  0.62           H  
ATOM    858 3HG2 THR A  54      14.133  16.527  -8.281  1.00  0.62           H  
ATOM    859  N   ILE A  55      15.189  13.145  -5.853  1.00  0.64           N  
ATOM    860  CA  ILE A  55      14.371  11.980  -5.561  1.00  0.64           C  
ATOM    861  C   ILE A  55      13.776  12.089  -4.166  1.00  0.64           C  
ATOM    862  O   ILE A  55      12.599  11.784  -3.961  1.00  0.64           O  
ATOM    863  CB  ILE A  55      15.194  10.718  -5.714  1.00  0.64           C  
ATOM    864  CG1 ILE A  55      15.543  10.609  -7.169  1.00  0.64           C  
ATOM    865  CG2 ILE A  55      14.379   9.510  -5.286  1.00  0.64           C  
ATOM    866  CD1 ILE A  55      16.580   9.623  -7.482  1.00  0.64           C  
ATOM    867  H   ILE A  55      16.187  13.016  -6.043  1.00  0.64           H  
ATOM    868  HA  ILE A  55      13.557  11.941  -6.284  1.00  0.64           H  
ATOM    869  HB  ILE A  55      16.109  10.790  -5.132  1.00  0.64           H  
ATOM    870 1HG1 ILE A  55      14.643  10.355  -7.705  1.00  0.64           H  
ATOM    871 2HG1 ILE A  55      15.880  11.577  -7.508  1.00  0.64           H  
ATOM    872 1HG2 ILE A  55      14.964   8.606  -5.431  1.00  0.64           H  
ATOM    873 2HG2 ILE A  55      14.111   9.612  -4.243  1.00  0.64           H  
ATOM    874 3HG2 ILE A  55      13.472   9.450  -5.888  1.00  0.64           H  
ATOM    875 1HD1 ILE A  55      16.764   9.605  -8.547  1.00  0.64           H  
ATOM    876 2HD1 ILE A  55      17.494   9.875  -6.967  1.00  0.64           H  
ATOM    877 3HD1 ILE A  55      16.233   8.693  -7.168  1.00  0.64           H  
ATOM    878  N   LYS A  56      14.583  12.528  -3.202  1.00  0.67           N  
ATOM    879  CA  LYS A  56      14.097  12.720  -1.849  1.00  0.67           C  
ATOM    880  C   LYS A  56      12.965  13.733  -1.850  1.00  0.67           C  
ATOM    881  O   LYS A  56      11.926  13.499  -1.228  1.00  0.67           O  
ATOM    882  CB  LYS A  56      15.237  13.201  -0.945  1.00  0.67           C  
ATOM    883  CG  LYS A  56      14.849  13.503   0.504  1.00  0.67           C  
ATOM    884  CD  LYS A  56      14.422  12.265   1.288  1.00  0.67           C  
ATOM    885  CE  LYS A  56      14.179  12.631   2.757  1.00  0.67           C  
ATOM    886  NZ  LYS A  56      13.699  11.483   3.554  1.00  0.67           N  
ATOM    887  H   LYS A  56      15.559  12.728  -3.412  1.00  0.67           H  
ATOM    888  HA  LYS A  56      13.699  11.784  -1.475  1.00  0.67           H  
ATOM    889 1HB  LYS A  56      16.035  12.459  -0.941  1.00  0.67           H  
ATOM    890 2HB  LYS A  56      15.659  14.114  -1.362  1.00  0.67           H  
ATOM    891 1HG  LYS A  56      15.702  13.961   1.006  1.00  0.67           H  
ATOM    892 2HG  LYS A  56      14.028  14.219   0.505  1.00  0.67           H  
ATOM    893 1HD  LYS A  56      13.503  11.853   0.863  1.00  0.67           H  
ATOM    894 2HD  LYS A  56      15.202  11.504   1.234  1.00  0.67           H  
ATOM    895 1HE  LYS A  56      15.112  12.989   3.187  1.00  0.67           H  
ATOM    896 2HE  LYS A  56      13.438  13.427   2.807  1.00  0.67           H  
ATOM    897 1HZ  LYS A  56      13.549  11.744   4.508  1.00  0.67           H  
ATOM    898 2HZ  LYS A  56      12.817  11.113   3.182  1.00  0.67           H  
ATOM    899 3HZ  LYS A  56      14.355  10.717   3.532  1.00  0.67           H  
ATOM    900  N   ALA A  57      13.131  14.838  -2.580  1.00  0.71           N  
ATOM    901  CA  ALA A  57      12.076  15.835  -2.662  1.00  0.71           C  
ATOM    902  C   ALA A  57      10.806  15.247  -3.283  1.00  0.71           C  
ATOM    903  O   ALA A  57       9.698  15.480  -2.797  1.00  0.71           O  
ATOM    904  CB  ALA A  57      12.555  17.018  -3.486  1.00  0.71           C  
ATOM    905  H   ALA A  57      14.014  15.000  -3.068  1.00  0.71           H  
ATOM    906  HA  ALA A  57      11.842  16.167  -1.652  1.00  0.71           H  
ATOM    907 1HB  ALA A  57      11.775  17.772  -3.526  1.00  0.71           H  
ATOM    908 2HB  ALA A  57      13.450  17.437  -3.029  1.00  0.71           H  
ATOM    909 3HB  ALA A  57      12.789  16.687  -4.493  1.00  0.71           H  
ATOM    910  N   LYS A  58      10.974  14.440  -4.331  1.00  0.76           N  
ATOM    911  CA  LYS A  58       9.856  13.806  -5.024  1.00  0.76           C  
ATOM    912  C   LYS A  58       9.091  12.875  -4.079  1.00  0.76           C  
ATOM    913  O   LYS A  58       7.852  12.779  -4.096  1.00  0.76           O  
ATOM    914  CB  LYS A  58      10.379  13.036  -6.238  1.00  0.76           C  
ATOM    915  CG  LYS A  58       9.326  12.483  -7.106  1.00  0.76           C  
ATOM    916  CD  LYS A  58       9.866  11.833  -8.320  1.00  0.76           C  
ATOM    917  CE  LYS A  58       8.736  11.276  -9.124  1.00  0.76           C  
ATOM    918  NZ  LYS A  58       9.182  10.673 -10.355  1.00  0.76           N  
ATOM    919  H   LYS A  58      11.917  14.293  -4.692  1.00  0.76           H  
ATOM    920  HA  LYS A  58       9.171  14.583  -5.368  1.00  0.76           H  
ATOM    921 1HB  LYS A  58      11.019  13.687  -6.836  1.00  0.76           H  
ATOM    922 2HB  LYS A  58      10.990  12.204  -5.901  1.00  0.76           H  
ATOM    923 1HG  LYS A  58       8.708  11.787  -6.554  1.00  0.76           H  
ATOM    924 2HG  LYS A  58       8.720  13.306  -7.454  1.00  0.76           H  
ATOM    925 1HD  LYS A  58      10.424  12.550  -8.924  1.00  0.76           H  
ATOM    926 2HD  LYS A  58      10.537  11.018  -8.040  1.00  0.76           H  
ATOM    927 1HE  LYS A  58       8.248  10.514  -8.534  1.00  0.76           H  
ATOM    928 2HE  LYS A  58       8.016  12.061  -9.349  1.00  0.76           H  
ATOM    929 1HZ  LYS A  58       8.347  10.282 -10.798  1.00  0.76           H  
ATOM    930 2HZ  LYS A  58       9.642  11.330 -10.955  1.00  0.76           H  
ATOM    931 3HZ  LYS A  58       9.850   9.923 -10.131  1.00  0.76           H  
ATOM    932  N   LEU A  59       9.838  12.171  -3.234  1.00  0.83           N  
ATOM    933  CA  LEU A  59       9.224  11.270  -2.283  1.00  0.83           C  
ATOM    934  C   LEU A  59       8.488  12.082  -1.200  1.00  0.83           C  
ATOM    935  O   LEU A  59       7.320  11.821  -0.902  1.00  0.83           O  
ATOM    936  CB  LEU A  59      10.308  10.375  -1.658  1.00  0.83           C  
ATOM    937  CG  LEU A  59       9.834   9.310  -0.682  1.00  0.83           C  
ATOM    938  CD1 LEU A  59       8.897   8.373  -1.401  1.00  0.83           C  
ATOM    939  CD2 LEU A  59      11.022   8.542  -0.141  1.00  0.83           C  
ATOM    940  H   LEU A  59      10.856  12.250  -3.274  1.00  0.83           H  
ATOM    941  HA  LEU A  59       8.503  10.645  -2.807  1.00  0.83           H  
ATOM    942 1HB  LEU A  59      10.851   9.879  -2.463  1.00  0.83           H  
ATOM    943 2HB  LEU A  59      11.013  11.017  -1.128  1.00  0.83           H  
ATOM    944  HG  LEU A  59       9.295   9.778   0.143  1.00  0.83           H  
ATOM    945 1HD1 LEU A  59       8.564   7.623  -0.704  1.00  0.83           H  
ATOM    946 2HD1 LEU A  59       8.040   8.929  -1.782  1.00  0.83           H  
ATOM    947 3HD1 LEU A  59       9.420   7.896  -2.231  1.00  0.83           H  
ATOM    948 1HD2 LEU A  59      10.655   7.786   0.546  1.00  0.83           H  
ATOM    949 2HD2 LEU A  59      11.561   8.063  -0.960  1.00  0.83           H  
ATOM    950 3HD2 LEU A  59      11.689   9.222   0.386  1.00  0.83           H  
ATOM    951  N   ALA A  60       9.161  13.113  -0.661  1.00  0.91           N  
ATOM    952  CA  ALA A  60       8.645  13.973   0.413  1.00  0.91           C  
ATOM    953  C   ALA A  60       7.357  14.698   0.037  1.00  0.91           C  
ATOM    954  O   ALA A  60       6.467  14.878   0.869  1.00  0.91           O  
ATOM    955  CB  ALA A  60       9.694  15.011   0.785  1.00  0.91           C  
ATOM    956  H   ALA A  60      10.111  13.287  -0.985  1.00  0.91           H  
ATOM    957  HA  ALA A  60       8.440  13.340   1.274  1.00  0.91           H  
ATOM    958 1HB  ALA A  60       9.325  15.624   1.605  1.00  0.91           H  
ATOM    959 2HB  ALA A  60      10.613  14.507   1.085  1.00  0.91           H  
ATOM    960 3HB  ALA A  60       9.893  15.641  -0.081  1.00  0.91           H  
ATOM    961  N   LYS A  61       7.247  15.084  -1.228  1.00  1.01           N  
ATOM    962  CA  LYS A  61       6.091  15.802  -1.751  1.00  1.01           C  
ATOM    963  C   LYS A  61       4.972  14.870  -2.198  1.00  1.01           C  
ATOM    964  O   LYS A  61       3.950  15.329  -2.711  1.00  1.01           O  
ATOM    965  CB  LYS A  61       6.504  16.672  -2.933  1.00  1.01           C  
ATOM    966  CG  LYS A  61       7.427  17.829  -2.609  1.00  1.01           C  
ATOM    967  CD  LYS A  61       7.777  18.581  -3.882  1.00  1.01           C  
ATOM    968  CE  LYS A  61       8.711  19.743  -3.624  1.00  1.01           C  
ATOM    969  NZ  LYS A  61       9.044  20.462  -4.885  1.00  1.01           N  
ATOM    970  H   LYS A  61       8.037  14.926  -1.855  1.00  1.01           H  
ATOM    971  HA  LYS A  61       5.700  16.441  -0.960  1.00  1.01           H  
ATOM    972 1HB  LYS A  61       7.042  16.046  -3.651  1.00  1.01           H  
ATOM    973 2HB  LYS A  61       5.622  17.061  -3.436  1.00  1.01           H  
ATOM    974 1HG  LYS A  61       6.932  18.507  -1.916  1.00  1.01           H  
ATOM    975 2HG  LYS A  61       8.336  17.460  -2.143  1.00  1.01           H  
ATOM    976 1HD  LYS A  61       8.258  17.886  -4.580  1.00  1.01           H  
ATOM    977 2HD  LYS A  61       6.865  18.949  -4.353  1.00  1.01           H  
ATOM    978 1HE  LYS A  61       8.239  20.438  -2.932  1.00  1.01           H  
ATOM    979 2HE  LYS A  61       9.631  19.366  -3.177  1.00  1.01           H  
ATOM    980 1HZ  LYS A  61       9.670  21.228  -4.686  1.00  1.01           H  
ATOM    981 2HZ  LYS A  61       9.488  19.818  -5.528  1.00  1.01           H  
ATOM    982 3HZ  LYS A  61       8.195  20.819  -5.302  1.00  1.01           H  
ATOM    983  N   ASN A  62       5.173  13.561  -2.031  1.00  1.11           N  
ATOM    984  CA  ASN A  62       4.241  12.528  -2.460  1.00  1.11           C  
ATOM    985  C   ASN A  62       3.976  12.564  -3.958  1.00  1.11           C  
ATOM    986  O   ASN A  62       2.845  12.308  -4.405  1.00  1.11           O  
ATOM    987  CB  ASN A  62       2.921  12.642  -1.716  1.00  1.11           C  
ATOM    988  CG  ASN A  62       3.043  12.452  -0.243  1.00  1.11           C  
ATOM    989  OD1 ASN A  62       3.571  11.437   0.217  1.00  1.11           O  
ATOM    990  ND2 ASN A  62       2.563  13.412   0.515  1.00  1.11           N  
ATOM    991  H   ASN A  62       6.026  13.235  -1.579  1.00  1.11           H  
ATOM    992  HA  ASN A  62       4.693  11.562  -2.240  1.00  1.11           H  
ATOM    993 1HB  ASN A  62       2.451  13.601  -1.907  1.00  1.11           H  
ATOM    994 2HB  ASN A  62       2.245  11.880  -2.097  1.00  1.11           H  
ATOM    995 1HD2 ASN A  62       2.617  13.340   1.511  1.00  1.11           H  
ATOM    996 2HD2 ASN A  62       2.145  14.219   0.094  1.00  1.11           H  
ATOM    997  N   GLU A  63       5.016  12.866  -4.740  1.00  1.20           N  
ATOM    998  CA  GLU A  63       4.886  12.862  -6.180  1.00  1.20           C  
ATOM    999  C   GLU A  63       5.078  11.440  -6.671  1.00  1.20           C  
ATOM   1000  O   GLU A  63       4.326  10.967  -7.516  1.00  1.20           O  
ATOM   1001  CB  GLU A  63       5.897  13.807  -6.814  1.00  1.20           C  
ATOM   1002  CG  GLU A  63       5.660  15.282  -6.504  1.00  1.20           C  
ATOM   1003  CD  GLU A  63       6.695  16.206  -7.124  1.00  1.20           C  
ATOM   1004  OE1 GLU A  63       7.572  15.718  -7.795  1.00  1.20           O  
ATOM   1005  OE2 GLU A  63       6.614  17.396  -6.907  1.00  1.20           O  
ATOM   1006  H   GLU A  63       5.931  13.059  -4.335  1.00  1.20           H  
ATOM   1007  HA  GLU A  63       3.883  13.191  -6.449  1.00  1.20           H  
ATOM   1008 1HB  GLU A  63       6.849  13.581  -6.398  1.00  1.20           H  
ATOM   1009 2HB  GLU A  63       5.944  13.655  -7.891  1.00  1.20           H  
ATOM   1010 1HG  GLU A  63       4.675  15.562  -6.871  1.00  1.20           H  
ATOM   1011 2HG  GLU A  63       5.657  15.405  -5.430  1.00  1.20           H  
ATOM   1012  N   ALA A  64       6.089  10.747  -6.132  1.00  1.25           N  
ATOM   1013  CA  ALA A  64       6.289   9.353  -6.544  1.00  1.25           C  
ATOM   1014  C   ALA A  64       5.068   8.568  -6.107  1.00  1.25           C  
ATOM   1015  O   ALA A  64       4.657   8.709  -4.951  1.00  1.25           O  
ATOM   1016  CB  ALA A  64       7.551   8.757  -5.927  1.00  1.25           C  
ATOM   1017  H   ALA A  64       6.688  11.205  -5.446  1.00  1.25           H  
ATOM   1018  HA  ALA A  64       6.352   9.313  -7.629  1.00  1.25           H  
ATOM   1019 1HB  ALA A  64       7.655   7.719  -6.255  1.00  1.25           H  
ATOM   1020 2HB  ALA A  64       8.421   9.325  -6.248  1.00  1.25           H  
ATOM   1021 3HB  ALA A  64       7.477   8.792  -4.840  1.00  1.25           H  
ATOM   1022  N   LYS A  65       4.536   7.691  -6.958  1.00  1.26           N  
ATOM   1023  CA  LYS A  65       3.355   6.940  -6.522  1.00  1.26           C  
ATOM   1024  C   LYS A  65       3.610   5.452  -6.263  1.00  1.26           C  
ATOM   1025  O   LYS A  65       3.059   4.875  -5.325  1.00  1.26           O  
ATOM   1026  CB  LYS A  65       2.240   7.077  -7.560  1.00  1.26           C  
ATOM   1027  CG  LYS A  65       1.837   8.535  -7.885  1.00  1.26           C  
ATOM   1028  CD  LYS A  65       1.377   9.340  -6.654  1.00  1.26           C  
ATOM   1029  CE  LYS A  65       0.893  10.737  -7.075  1.00  1.26           C  
ATOM   1030  NZ  LYS A  65       0.563  11.614  -5.909  1.00  1.26           N  
ATOM   1031  H   LYS A  65       4.901   7.623  -7.916  1.00  1.26           H  
ATOM   1032  HA  LYS A  65       3.000   7.376  -5.589  1.00  1.26           H  
ATOM   1033 1HB  LYS A  65       2.562   6.606  -8.493  1.00  1.26           H  
ATOM   1034 2HB  LYS A  65       1.356   6.547  -7.215  1.00  1.26           H  
ATOM   1035 1HG  LYS A  65       2.699   9.046  -8.326  1.00  1.26           H  
ATOM   1036 2HG  LYS A  65       1.035   8.530  -8.619  1.00  1.26           H  
ATOM   1037 1HD  LYS A  65       0.574   8.816  -6.140  1.00  1.26           H  
ATOM   1038 2HD  LYS A  65       2.213   9.465  -5.962  1.00  1.26           H  
ATOM   1039 1HE  LYS A  65       1.668  11.221  -7.670  1.00  1.26           H  
ATOM   1040 2HE  LYS A  65      -0.000  10.620  -7.686  1.00  1.26           H  
ATOM   1041 1HZ  LYS A  65       0.245  12.507  -6.242  1.00  1.26           H  
ATOM   1042 2HZ  LYS A  65      -0.155  11.187  -5.352  1.00  1.26           H  
ATOM   1043 3HZ  LYS A  65       1.413  11.763  -5.325  1.00  1.26           H  
ATOM   1044  N   ASP A  66       4.411   4.822  -7.104  1.00  1.22           N  
ATOM   1045  CA  ASP A  66       4.660   3.387  -6.989  1.00  1.22           C  
ATOM   1046  C   ASP A  66       6.183   3.174  -6.871  1.00  1.22           C  
ATOM   1047  O   ASP A  66       6.947   4.062  -7.267  1.00  1.22           O  
ATOM   1048  CB  ASP A  66       4.014   2.683  -8.204  1.00  1.22           C  
ATOM   1049  CG  ASP A  66       4.672   3.001  -9.478  1.00  1.22           C  
ATOM   1050  OD1 ASP A  66       5.814   2.613  -9.619  1.00  1.22           O  
ATOM   1051  OD2 ASP A  66       4.068   3.606 -10.324  1.00  1.22           O  
ATOM   1052  H   ASP A  66       4.849   5.348  -7.847  1.00  1.22           H  
ATOM   1053  HA  ASP A  66       4.182   3.020  -6.080  1.00  1.22           H  
ATOM   1054 1HB  ASP A  66       3.960   1.624  -8.101  1.00  1.22           H  
ATOM   1055 2HB  ASP A  66       2.981   3.027  -8.282  1.00  1.22           H  
ATOM   1056  N   PRO A  67       6.674   2.022  -6.369  1.00  1.14           N  
ATOM   1057  CA  PRO A  67       8.088   1.714  -6.252  1.00  1.14           C  
ATOM   1058  C   PRO A  67       8.790   1.628  -7.597  1.00  1.14           C  
ATOM   1059  O   PRO A  67      10.023   1.664  -7.650  1.00  1.14           O  
ATOM   1060  CB  PRO A  67       8.092   0.374  -5.528  1.00  1.14           C  
ATOM   1061  CG  PRO A  67       6.749  -0.245  -5.810  1.00  1.14           C  
ATOM   1062  CD  PRO A  67       5.782   0.921  -5.912  1.00  1.14           C  
ATOM   1063  HA  PRO A  67       8.560   2.483  -5.625  1.00  1.14           H  
ATOM   1064 1HB  PRO A  67       8.914  -0.243  -5.892  1.00  1.14           H  
ATOM   1065 2HB  PRO A  67       8.273   0.534  -4.479  1.00  1.14           H  
ATOM   1066 1HG  PRO A  67       6.799  -0.833  -6.738  1.00  1.14           H  
ATOM   1067 2HG  PRO A  67       6.484  -0.948  -5.002  1.00  1.14           H  
ATOM   1068 1HD  PRO A  67       5.068   0.642  -6.647  1.00  1.14           H  
ATOM   1069 2HD  PRO A  67       5.306   1.153  -4.961  1.00  1.14           H  
ATOM   1070  N   GLY A  68       8.020   1.441  -8.679  1.00  1.03           N  
ATOM   1071  CA  GLY A  68       8.572   1.366 -10.015  1.00  1.03           C  
ATOM   1072  C   GLY A  68       9.132   2.729 -10.341  1.00  1.03           C  
ATOM   1073  O   GLY A  68      10.311   2.868 -10.648  1.00  1.03           O  
ATOM   1074  H   GLY A  68       7.003   1.464  -8.625  1.00  1.03           H  
ATOM   1075 1HA  GLY A  68       9.352   0.606 -10.063  1.00  1.03           H  
ATOM   1076 2HA  GLY A  68       7.785   1.103 -10.722  1.00  1.03           H  
ATOM   1077  N   GLU A  69       8.274   3.740 -10.220  1.00  0.92           N  
ATOM   1078  CA  GLU A  69       8.636   5.127 -10.491  1.00  0.92           C  
ATOM   1079  C   GLU A  69       9.836   5.550  -9.651  1.00  0.92           C  
ATOM   1080  O   GLU A  69      10.787   6.152 -10.154  1.00  0.92           O  
ATOM   1081  CB  GLU A  69       7.446   6.049 -10.185  1.00  0.92           C  
ATOM   1082  CG  GLU A  69       7.687   7.490 -10.511  1.00  0.92           C  
ATOM   1083  CD  GLU A  69       6.499   8.376 -10.277  1.00  0.92           C  
ATOM   1084  OE1 GLU A  69       5.493   7.932  -9.751  1.00  0.92           O  
ATOM   1085  OE2 GLU A  69       6.616   9.535 -10.617  1.00  0.92           O  
ATOM   1086  H   GLU A  69       7.313   3.504  -9.958  1.00  0.92           H  
ATOM   1087  HA  GLU A  69       8.900   5.216 -11.546  1.00  0.92           H  
ATOM   1088 1HB  GLU A  69       6.571   5.707 -10.741  1.00  0.92           H  
ATOM   1089 2HB  GLU A  69       7.199   5.981  -9.124  1.00  0.92           H  
ATOM   1090 1HG  GLU A  69       8.512   7.841  -9.890  1.00  0.92           H  
ATOM   1091 2HG  GLU A  69       7.996   7.568 -11.554  1.00  0.92           H  
ATOM   1092  N   PHE A  70       9.817   5.197  -8.368  1.00  0.82           N  
ATOM   1093  CA  PHE A  70      10.942   5.521  -7.500  1.00  0.82           C  
ATOM   1094  C   PHE A  70      12.232   4.899  -8.050  1.00  0.82           C  
ATOM   1095  O   PHE A  70      13.240   5.593  -8.243  1.00  0.82           O  
ATOM   1096  CB  PHE A  70      10.635   5.057  -6.086  1.00  0.82           C  
ATOM   1097  CG  PHE A  70      11.731   5.193  -5.098  1.00  0.82           C  
ATOM   1098  CD1 PHE A  70      12.063   6.424  -4.537  1.00  0.82           C  
ATOM   1099  CD2 PHE A  70      12.416   4.066  -4.692  1.00  0.82           C  
ATOM   1100  CE1 PHE A  70      13.065   6.502  -3.600  1.00  0.82           C  
ATOM   1101  CE2 PHE A  70      13.401   4.150  -3.762  1.00  0.82           C  
ATOM   1102  CZ  PHE A  70      13.731   5.351  -3.211  1.00  0.82           C  
ATOM   1103  H   PHE A  70       8.996   4.709  -7.998  1.00  0.82           H  
ATOM   1104  HA  PHE A  70      11.064   6.605  -7.486  1.00  0.82           H  
ATOM   1105 1HB  PHE A  70       9.770   5.603  -5.711  1.00  0.82           H  
ATOM   1106 2HB  PHE A  70      10.357   4.009  -6.121  1.00  0.82           H  
ATOM   1107  HD1 PHE A  70      11.524   7.322  -4.841  1.00  0.82           H  
ATOM   1108  HD2 PHE A  70      12.152   3.098  -5.126  1.00  0.82           H  
ATOM   1109  HE1 PHE A  70      13.323   7.457  -3.162  1.00  0.82           H  
ATOM   1110  HE2 PHE A  70      13.924   3.268  -3.457  1.00  0.82           H  
ATOM   1111  HZ  PHE A  70      14.520   5.389  -2.471  1.00  0.82           H  
ATOM   1112  N   LYS A  71      12.187   3.595  -8.342  1.00  0.75           N  
ATOM   1113  CA  LYS A  71      13.329   2.902  -8.917  1.00  0.75           C  
ATOM   1114  C   LYS A  71      13.787   3.532 -10.216  1.00  0.75           C  
ATOM   1115  O   LYS A  71      14.985   3.695 -10.418  1.00  0.75           O  
ATOM   1116  CB  LYS A  71      12.999   1.427  -9.130  1.00  0.75           C  
ATOM   1117  CG  LYS A  71      14.075   0.563  -9.848  1.00  0.75           C  
ATOM   1118  CD  LYS A  71      13.678  -0.927  -9.800  1.00  0.75           C  
ATOM   1119  CE  LYS A  71      14.555  -1.834 -10.671  1.00  0.75           C  
ATOM   1120  NZ  LYS A  71      15.951  -2.033 -10.120  1.00  0.75           N  
ATOM   1121  H   LYS A  71      11.337   3.057  -8.172  1.00  0.75           H  
ATOM   1122  HA  LYS A  71      14.154   2.968  -8.209  1.00  0.75           H  
ATOM   1123 1HB  LYS A  71      12.827   0.984  -8.182  1.00  0.75           H  
ATOM   1124 2HB  LYS A  71      12.074   1.340  -9.693  1.00  0.75           H  
ATOM   1125 1HG  LYS A  71      14.093   0.869 -10.891  1.00  0.75           H  
ATOM   1126 2HG  LYS A  71      15.059   0.711  -9.445  1.00  0.75           H  
ATOM   1127 1HD  LYS A  71      13.785  -1.263  -8.780  1.00  0.75           H  
ATOM   1128 2HD  LYS A  71      12.634  -1.039 -10.092  1.00  0.75           H  
ATOM   1129 1HE  LYS A  71      14.073  -2.807 -10.754  1.00  0.75           H  
ATOM   1130 2HE  LYS A  71      14.620  -1.399 -11.657  1.00  0.75           H  
ATOM   1131 1HZ  LYS A  71      16.478  -2.640 -10.735  1.00  0.75           H  
ATOM   1132 2HZ  LYS A  71      16.467  -1.166 -10.019  1.00  0.75           H  
ATOM   1133 3HZ  LYS A  71      15.901  -2.467  -9.209  1.00  0.75           H  
ATOM   1134  N   GLU A  72      12.856   3.907 -11.096  1.00  0.70           N  
ATOM   1135  CA  GLU A  72      13.253   4.493 -12.369  1.00  0.70           C  
ATOM   1136  C   GLU A  72      14.026   5.794 -12.179  1.00  0.70           C  
ATOM   1137  O   GLU A  72      15.036   6.010 -12.853  1.00  0.70           O  
ATOM   1138  CB  GLU A  72      12.031   4.737 -13.267  1.00  0.70           C  
ATOM   1139  CG  GLU A  72      11.397   3.460 -13.846  1.00  0.70           C  
ATOM   1140  CD  GLU A  72      10.158   3.725 -14.684  1.00  0.70           C  
ATOM   1141  OE1 GLU A  72       9.723   4.852 -14.746  1.00  0.70           O  
ATOM   1142  OE2 GLU A  72       9.653   2.791 -15.268  1.00  0.70           O  
ATOM   1143  H   GLU A  72      11.874   3.755 -10.884  1.00  0.70           H  
ATOM   1144  HA  GLU A  72      13.906   3.785 -12.875  1.00  0.70           H  
ATOM   1145 1HB  GLU A  72      11.264   5.257 -12.691  1.00  0.70           H  
ATOM   1146 2HB  GLU A  72      12.312   5.385 -14.095  1.00  0.70           H  
ATOM   1147 1HG  GLU A  72      12.137   2.958 -14.466  1.00  0.70           H  
ATOM   1148 2HG  GLU A  72      11.143   2.792 -13.030  1.00  0.70           H  
ATOM   1149  N   ASP A  73      13.611   6.637 -11.230  1.00  0.66           N  
ATOM   1150  CA  ASP A  73      14.354   7.873 -10.995  1.00  0.66           C  
ATOM   1151  C   ASP A  73      15.743   7.570 -10.428  1.00  0.66           C  
ATOM   1152  O   ASP A  73      16.741   8.190 -10.816  1.00  0.66           O  
ATOM   1153  CB  ASP A  73      13.572   8.810 -10.084  1.00  0.66           C  
ATOM   1154  CG  ASP A  73      12.379   9.439 -10.790  1.00  0.66           C  
ATOM   1155  OD1 ASP A  73      12.304   9.360 -11.993  1.00  0.66           O  
ATOM   1156  OD2 ASP A  73      11.538  10.007 -10.122  1.00  0.66           O  
ATOM   1157  H   ASP A  73      12.761   6.422 -10.699  1.00  0.66           H  
ATOM   1158  HA  ASP A  73      14.485   8.378 -11.951  1.00  0.66           H  
ATOM   1159 1HB  ASP A  73      13.229   8.261  -9.199  1.00  0.66           H  
ATOM   1160 2HB  ASP A  73      14.228   9.600  -9.757  1.00  0.66           H  
ATOM   1161  N   ILE A  74      15.835   6.575  -9.554  1.00  0.64           N  
ATOM   1162  CA  ILE A  74      17.144   6.218  -9.036  1.00  0.64           C  
ATOM   1163  C   ILE A  74      18.025   5.672 -10.139  1.00  0.64           C  
ATOM   1164  O   ILE A  74      19.157   6.132 -10.314  1.00  0.64           O  
ATOM   1165  CB  ILE A  74      17.031   5.266  -7.834  1.00  0.64           C  
ATOM   1166  CG1 ILE A  74      16.439   6.073  -6.724  1.00  0.64           C  
ATOM   1167  CG2 ILE A  74      18.362   4.693  -7.435  1.00  0.64           C  
ATOM   1168  CD1 ILE A  74      16.045   5.373  -5.601  1.00  0.64           C  
ATOM   1169  H   ILE A  74      14.993   6.084  -9.240  1.00  0.64           H  
ATOM   1170  HA  ILE A  74      17.618   7.123  -8.666  1.00  0.64           H  
ATOM   1171  HB  ILE A  74      16.337   4.457  -8.077  1.00  0.64           H  
ATOM   1172 1HG1 ILE A  74      17.177   6.803  -6.406  1.00  0.64           H  
ATOM   1173 2HG1 ILE A  74      15.555   6.584  -7.106  1.00  0.64           H  
ATOM   1174 1HG2 ILE A  74      18.237   4.045  -6.573  1.00  0.64           H  
ATOM   1175 2HG2 ILE A  74      18.780   4.119  -8.262  1.00  0.64           H  
ATOM   1176 3HG2 ILE A  74      19.014   5.509  -7.182  1.00  0.64           H  
ATOM   1177 1HD1 ILE A  74      15.655   6.082  -4.896  1.00  0.64           H  
ATOM   1178 2HD1 ILE A  74      15.283   4.657  -5.885  1.00  0.64           H  
ATOM   1179 3HD1 ILE A  74      16.900   4.874  -5.179  1.00  0.64           H  
ATOM   1180  N   LEU A  75      17.487   4.773 -10.953  1.00  0.63           N  
ATOM   1181  CA  LEU A  75      18.268   4.213 -12.029  1.00  0.63           C  
ATOM   1182  C   LEU A  75      18.701   5.298 -12.979  1.00  0.63           C  
ATOM   1183  O   LEU A  75      19.844   5.289 -13.402  1.00  0.63           O  
ATOM   1184  CB  LEU A  75      17.477   3.162 -12.795  1.00  0.63           C  
ATOM   1185  CG  LEU A  75      17.200   1.885 -12.051  1.00  0.63           C  
ATOM   1186  CD1 LEU A  75      16.294   1.037 -12.911  1.00  0.63           C  
ATOM   1187  CD2 LEU A  75      18.518   1.191 -11.719  1.00  0.63           C  
ATOM   1188  H   LEU A  75      16.539   4.452 -10.797  1.00  0.63           H  
ATOM   1189  HA  LEU A  75      19.157   3.747 -11.608  1.00  0.63           H  
ATOM   1190 1HB  LEU A  75      16.516   3.597 -13.071  1.00  0.63           H  
ATOM   1191 2HB  LEU A  75      18.021   2.916 -13.714  1.00  0.63           H  
ATOM   1192  HG  LEU A  75      16.683   2.100 -11.124  1.00  0.63           H  
ATOM   1193 1HD1 LEU A  75      16.080   0.123 -12.400  1.00  0.63           H  
ATOM   1194 2HD1 LEU A  75      15.367   1.581 -13.104  1.00  0.63           H  
ATOM   1195 3HD1 LEU A  75      16.793   0.818 -13.855  1.00  0.63           H  
ATOM   1196 1HD2 LEU A  75      18.318   0.263 -11.177  1.00  0.63           H  
ATOM   1197 2HD2 LEU A  75      19.054   0.964 -12.642  1.00  0.63           H  
ATOM   1198 3HD2 LEU A  75      19.129   1.847 -11.096  1.00  0.63           H  
ATOM   1199  N   LEU A  76      17.834   6.274 -13.250  1.00  0.62           N  
ATOM   1200  CA  LEU A  76      18.177   7.381 -14.126  1.00  0.62           C  
ATOM   1201  C   LEU A  76      19.429   8.098 -13.636  1.00  0.62           C  
ATOM   1202  O   LEU A  76      20.330   8.367 -14.432  1.00  0.62           O  
ATOM   1203  CB  LEU A  76      16.999   8.346 -14.237  1.00  0.62           C  
ATOM   1204  CG  LEU A  76      17.203   9.596 -15.068  1.00  0.62           C  
ATOM   1205  CD1 LEU A  76      17.516   9.229 -16.507  1.00  0.62           C  
ATOM   1206  CD2 LEU A  76      15.935  10.436 -14.975  1.00  0.62           C  
ATOM   1207  H   LEU A  76      16.889   6.227 -12.875  1.00  0.62           H  
ATOM   1208  HA  LEU A  76      18.376   6.978 -15.117  1.00  0.62           H  
ATOM   1209 1HB  LEU A  76      16.144   7.804 -14.639  1.00  0.62           H  
ATOM   1210 2HB  LEU A  76      16.740   8.676 -13.240  1.00  0.62           H  
ATOM   1211  HG  LEU A  76      18.045  10.165 -14.673  1.00  0.62           H  
ATOM   1212 1HD1 LEU A  76      17.663  10.143 -17.085  1.00  0.62           H  
ATOM   1213 2HD1 LEU A  76      18.428   8.631 -16.540  1.00  0.62           H  
ATOM   1214 3HD1 LEU A  76      16.690   8.661 -16.928  1.00  0.62           H  
ATOM   1215 1HD2 LEU A  76      16.066  11.345 -15.546  1.00  0.62           H  
ATOM   1216 2HD2 LEU A  76      15.092   9.872 -15.374  1.00  0.62           H  
ATOM   1217 3HD2 LEU A  76      15.741  10.683 -13.938  1.00  0.62           H  
ATOM   1218  N   ALA A  77      19.526   8.376 -12.328  1.00  0.61           N  
ATOM   1219  CA  ALA A  77      20.726   9.050 -11.819  1.00  0.61           C  
ATOM   1220  C   ALA A  77      21.981   8.252 -12.165  1.00  0.61           C  
ATOM   1221  O   ALA A  77      23.013   8.804 -12.582  1.00  0.61           O  
ATOM   1222  CB  ALA A  77      20.656   9.188 -10.297  1.00  0.61           C  
ATOM   1223  H   ALA A  77      18.751   8.137 -11.702  1.00  0.61           H  
ATOM   1224  HA  ALA A  77      20.791  10.034 -12.281  1.00  0.61           H  
ATOM   1225 1HB  ALA A  77      21.545   9.698  -9.938  1.00  0.61           H  
ATOM   1226 2HB  ALA A  77      19.770   9.764 -10.028  1.00  0.61           H  
ATOM   1227 3HB  ALA A  77      20.596   8.199  -9.845  1.00  0.61           H  
ATOM   1228  N   PHE A  78      21.879   6.937 -12.037  1.00  0.61           N  
ATOM   1229  CA  PHE A  78      23.036   6.105 -12.281  1.00  0.61           C  
ATOM   1230  C   PHE A  78      23.281   5.874 -13.765  1.00  0.61           C  
ATOM   1231  O   PHE A  78      24.429   5.854 -14.203  1.00  0.61           O  
ATOM   1232  CB  PHE A  78      22.897   4.828 -11.477  1.00  0.61           C  
ATOM   1233  CG  PHE A  78      23.001   5.208 -10.005  1.00  0.61           C  
ATOM   1234  CD1 PHE A  78      21.901   5.226  -9.183  1.00  0.61           C  
ATOM   1235  CD2 PHE A  78      24.189   5.622  -9.479  1.00  0.61           C  
ATOM   1236  CE1 PHE A  78      22.001   5.657  -7.873  1.00  0.61           C  
ATOM   1237  CE2 PHE A  78      24.284   6.038  -8.184  1.00  0.61           C  
ATOM   1238  CZ  PHE A  78      23.189   6.069  -7.388  1.00  0.61           C  
ATOM   1239  H   PHE A  78      20.994   6.530 -11.713  1.00  0.61           H  
ATOM   1240  HA  PHE A  78      23.907   6.625 -11.885  1.00  0.61           H  
ATOM   1241 1HB  PHE A  78      21.929   4.353 -11.663  1.00  0.61           H  
ATOM   1242 2HB  PHE A  78      23.690   4.139 -11.724  1.00  0.61           H  
ATOM   1243  HD1 PHE A  78      20.953   4.901  -9.582  1.00  0.61           H  
ATOM   1244  HD2 PHE A  78      25.059   5.633 -10.108  1.00  0.61           H  
ATOM   1245  HE1 PHE A  78      21.140   5.675  -7.234  1.00  0.61           H  
ATOM   1246  HE2 PHE A  78      25.232   6.358  -7.793  1.00  0.61           H  
ATOM   1247  HZ  PHE A  78      23.268   6.417  -6.360  1.00  0.61           H  
ATOM   1248  N   ASP A  79      22.215   5.762 -14.551  1.00  0.60           N  
ATOM   1249  CA  ASP A  79      22.351   5.564 -15.981  1.00  0.60           C  
ATOM   1250  C   ASP A  79      23.003   6.793 -16.584  1.00  0.60           C  
ATOM   1251  O   ASP A  79      23.877   6.673 -17.435  1.00  0.60           O  
ATOM   1252  CB  ASP A  79      20.992   5.307 -16.638  1.00  0.60           C  
ATOM   1253  CG  ASP A  79      20.396   3.917 -16.331  1.00  0.60           C  
ATOM   1254  OD1 ASP A  79      21.109   3.055 -15.859  1.00  0.60           O  
ATOM   1255  OD2 ASP A  79      19.221   3.738 -16.576  1.00  0.60           O  
ATOM   1256  H   ASP A  79      21.295   5.802 -14.143  1.00  0.60           H  
ATOM   1257  HA  ASP A  79      22.993   4.705 -16.160  1.00  0.60           H  
ATOM   1258 1HB  ASP A  79      20.290   6.065 -16.293  1.00  0.60           H  
ATOM   1259 2HB  ASP A  79      21.084   5.421 -17.718  1.00  0.60           H  
ATOM   1260  N   ASN A  80      22.634   7.985 -16.100  1.00  0.60           N  
ATOM   1261  CA  ASN A  80      23.223   9.208 -16.627  1.00  0.60           C  
ATOM   1262  C   ASN A  80      24.726   9.181 -16.417  1.00  0.60           C  
ATOM   1263  O   ASN A  80      25.503   9.502 -17.322  1.00  0.60           O  
ATOM   1264  CB  ASN A  80      22.634  10.412 -15.941  1.00  0.60           C  
ATOM   1265  CG  ASN A  80      21.243  10.756 -16.372  1.00  0.60           C  
ATOM   1266  OD1 ASN A  80      20.753  10.340 -17.433  1.00  0.60           O  
ATOM   1267  ND2 ASN A  80      20.616  11.553 -15.558  1.00  0.60           N  
ATOM   1268  H   ASN A  80      21.904   8.045 -15.389  1.00  0.60           H  
ATOM   1269  HA  ASN A  80      23.031   9.264 -17.698  1.00  0.60           H  
ATOM   1270 1HB  ASN A  80      22.619  10.233 -14.863  1.00  0.60           H  
ATOM   1271 2HB  ASN A  80      23.276  11.276 -16.118  1.00  0.60           H  
ATOM   1272 1HD2 ASN A  80      19.682  11.898 -15.776  1.00  0.60           H  
ATOM   1273 2HD2 ASN A  80      21.087  11.846 -14.732  1.00  0.60           H  
ATOM   1274  N   CYS A  81      25.154   8.723 -15.240  1.00  0.59           N  
ATOM   1275  CA  CYS A  81      26.576   8.556 -14.998  1.00  0.59           C  
ATOM   1276  C   CYS A  81      27.219   7.604 -15.978  1.00  0.59           C  
ATOM   1277  O   CYS A  81      28.248   7.917 -16.575  1.00  0.59           O  
ATOM   1278  CB  CYS A  81      26.866   8.034 -13.605  1.00  0.59           C  
ATOM   1279  SG  CYS A  81      28.582   7.550 -13.427  1.00  0.59           S  
ATOM   1280  H   CYS A  81      24.480   8.500 -14.501  1.00  0.59           H  
ATOM   1281  HA  CYS A  81      27.049   9.530 -15.102  1.00  0.59           H  
ATOM   1282 1HB  CYS A  81      26.674   8.822 -12.900  1.00  0.59           H  
ATOM   1283 2HB  CYS A  81      26.239   7.191 -13.360  1.00  0.59           H  
ATOM   1284  HG  CYS A  81      28.486   7.090 -12.180  1.00  0.59           H  
ATOM   1285  N   LEU A  82      26.619   6.434 -16.142  1.00  0.59           N  
ATOM   1286  CA  LEU A  82      27.201   5.408 -16.991  1.00  0.59           C  
ATOM   1287  C   LEU A  82      27.292   5.879 -18.456  1.00  0.59           C  
ATOM   1288  O   LEU A  82      28.234   5.540 -19.173  1.00  0.59           O  
ATOM   1289  CB  LEU A  82      26.343   4.148 -16.884  1.00  0.59           C  
ATOM   1290  CG  LEU A  82      26.313   3.486 -15.475  1.00  0.59           C  
ATOM   1291  CD1 LEU A  82      25.332   2.333 -15.467  1.00  0.59           C  
ATOM   1292  CD2 LEU A  82      27.651   3.073 -15.095  1.00  0.59           C  
ATOM   1293  H   LEU A  82      25.753   6.242 -15.632  1.00  0.59           H  
ATOM   1294  HA  LEU A  82      28.205   5.194 -16.635  1.00  0.59           H  
ATOM   1295 1HB  LEU A  82      25.319   4.410 -17.149  1.00  0.59           H  
ATOM   1296 2HB  LEU A  82      26.708   3.415 -17.598  1.00  0.59           H  
ATOM   1297  HG  LEU A  82      25.975   4.202 -14.757  1.00  0.59           H  
ATOM   1298 1HD1 LEU A  82      25.300   1.893 -14.471  1.00  0.59           H  
ATOM   1299 2HD1 LEU A  82      24.336   2.699 -15.731  1.00  0.59           H  
ATOM   1300 3HD1 LEU A  82      25.644   1.581 -16.187  1.00  0.59           H  
ATOM   1301 1HD2 LEU A  82      27.631   2.635 -14.097  1.00  0.59           H  
ATOM   1302 2HD2 LEU A  82      28.030   2.345 -15.808  1.00  0.59           H  
ATOM   1303 3HD2 LEU A  82      28.278   3.959 -15.095  1.00  0.59           H  
ATOM   1304  N   ILE A  83      26.300   6.660 -18.892  1.00  0.59           N  
ATOM   1305  CA  ILE A  83      26.241   7.231 -20.237  1.00  0.59           C  
ATOM   1306  C   ILE A  83      27.291   8.318 -20.489  1.00  0.59           C  
ATOM   1307  O   ILE A  83      27.922   8.350 -21.548  1.00  0.59           O  
ATOM   1308  CB  ILE A  83      24.844   7.821 -20.495  1.00  0.59           C  
ATOM   1309  CG1 ILE A  83      23.799   6.695 -20.561  1.00  0.59           C  
ATOM   1310  CG2 ILE A  83      24.837   8.658 -21.758  1.00  0.59           C  
ATOM   1311  CD1 ILE A  83      22.376   7.197 -20.490  1.00  0.59           C  
ATOM   1312  H   ILE A  83      25.534   6.864 -18.253  1.00  0.59           H  
ATOM   1313  HA  ILE A  83      26.411   6.426 -20.949  1.00  0.59           H  
ATOM   1314  HB  ILE A  83      24.575   8.455 -19.650  1.00  0.59           H  
ATOM   1315 1HG1 ILE A  83      23.925   6.157 -21.499  1.00  0.59           H  
ATOM   1316 2HG1 ILE A  83      23.970   5.999 -19.748  1.00  0.59           H  
ATOM   1317 1HG2 ILE A  83      23.848   9.091 -21.906  1.00  0.59           H  
ATOM   1318 2HG2 ILE A  83      25.563   9.450 -21.654  1.00  0.59           H  
ATOM   1319 3HG2 ILE A  83      25.096   8.038 -22.613  1.00  0.59           H  
ATOM   1320 1HD1 ILE A  83      21.689   6.356 -20.547  1.00  0.59           H  
ATOM   1321 2HD1 ILE A  83      22.228   7.723 -19.544  1.00  0.59           H  
ATOM   1322 3HD1 ILE A  83      22.187   7.879 -21.317  1.00  0.59           H  
ATOM   1323  N   TYR A  84      27.438   9.241 -19.537  1.00  0.60           N  
ATOM   1324  CA  TYR A  84      28.361  10.363 -19.675  1.00  0.60           C  
ATOM   1325  C   TYR A  84      29.828  10.050 -19.319  1.00  0.60           C  
ATOM   1326  O   TYR A  84      30.743  10.432 -20.052  1.00  0.60           O  
ATOM   1327  CB  TYR A  84      27.854  11.540 -18.828  1.00  0.60           C  
ATOM   1328  CG  TYR A  84      28.710  12.775 -18.923  1.00  0.60           C  
ATOM   1329  CD1 TYR A  84      28.643  13.561 -20.047  1.00  0.60           C  
ATOM   1330  CD2 TYR A  84      29.568  13.120 -17.891  1.00  0.60           C  
ATOM   1331  CE1 TYR A  84      29.437  14.678 -20.157  1.00  0.60           C  
ATOM   1332  CE2 TYR A  84      30.362  14.246 -18.000  1.00  0.60           C  
ATOM   1333  CZ  TYR A  84      30.293  15.016 -19.140  1.00  0.60           C  
ATOM   1334  OH  TYR A  84      31.075  16.118 -19.280  1.00  0.60           O  
ATOM   1335  H   TYR A  84      26.875   9.172 -18.689  1.00  0.60           H  
ATOM   1336  HA  TYR A  84      28.348  10.672 -20.718  1.00  0.60           H  
ATOM   1337 1HB  TYR A  84      26.842  11.798 -19.137  1.00  0.60           H  
ATOM   1338 2HB  TYR A  84      27.805  11.234 -17.780  1.00  0.60           H  
ATOM   1339  HD1 TYR A  84      27.968  13.292 -20.848  1.00  0.60           H  
ATOM   1340  HD2 TYR A  84      29.616  12.502 -17.004  1.00  0.60           H  
ATOM   1341  HE1 TYR A  84      29.391  15.298 -21.050  1.00  0.60           H  
ATOM   1342  HE2 TYR A  84      31.043  14.516 -17.191  1.00  0.60           H  
ATOM   1343  HH  TYR A  84      30.969  16.469 -20.166  1.00  0.60           H  
ATOM   1344  N   ASN A  85      30.057   9.419 -18.169  1.00  0.61           N  
ATOM   1345  CA  ASN A  85      31.400   9.165 -17.653  1.00  0.61           C  
ATOM   1346  C   ASN A  85      32.036   7.885 -18.222  1.00  0.61           C  
ATOM   1347  O   ASN A  85      31.393   6.841 -18.228  1.00  0.61           O  
ATOM   1348  CB  ASN A  85      31.365   9.131 -16.154  1.00  0.61           C  
ATOM   1349  CG  ASN A  85      31.070  10.496 -15.593  1.00  0.61           C  
ATOM   1350  OD1 ASN A  85      31.841  11.445 -15.789  1.00  0.61           O  
ATOM   1351  ND2 ASN A  85      29.965  10.623 -14.914  1.00  0.61           N  
ATOM   1352  H   ASN A  85      29.271   9.077 -17.616  1.00  0.61           H  
ATOM   1353  HA  ASN A  85      31.993  10.027 -17.917  1.00  0.61           H  
ATOM   1354 1HB  ASN A  85      30.603   8.435 -15.816  1.00  0.61           H  
ATOM   1355 2HB  ASN A  85      32.325   8.782 -15.771  1.00  0.61           H  
ATOM   1356 1HD2 ASN A  85      29.717  11.508 -14.520  1.00  0.61           H  
ATOM   1357 2HD2 ASN A  85      29.369   9.826 -14.785  1.00  0.61           H  
ATOM   1358  N   PRO A  86      33.291   7.913 -18.709  1.00  0.63           N  
ATOM   1359  CA  PRO A  86      33.979   6.757 -19.250  1.00  0.63           C  
ATOM   1360  C   PRO A  86      33.956   5.584 -18.252  1.00  0.63           C  
ATOM   1361  O   PRO A  86      34.165   5.811 -17.055  1.00  0.63           O  
ATOM   1362  CB  PRO A  86      35.409   7.287 -19.442  1.00  0.63           C  
ATOM   1363  CG  PRO A  86      35.230   8.764 -19.675  1.00  0.63           C  
ATOM   1364  CD  PRO A  86      34.072   9.170 -18.783  1.00  0.63           C  
ATOM   1365  HA  PRO A  86      33.526   6.543 -20.218  1.00  0.63           H  
ATOM   1366 1HB  PRO A  86      36.017   7.066 -18.553  1.00  0.63           H  
ATOM   1367 2HB  PRO A  86      35.887   6.779 -20.293  1.00  0.63           H  
ATOM   1368 1HG  PRO A  86      36.162   9.300 -19.433  1.00  0.63           H  
ATOM   1369 2HG  PRO A  86      35.023   8.955 -20.738  1.00  0.63           H  
ATOM   1370 1HD  PRO A  86      34.410   9.494 -17.785  1.00  0.63           H  
ATOM   1371 2HD  PRO A  86      33.527   9.956 -19.334  1.00  0.63           H  
ATOM   1372  N   PRO A  87      33.814   4.327 -18.731  1.00  0.65           N  
ATOM   1373  CA  PRO A  87      33.729   3.072 -17.983  1.00  0.65           C  
ATOM   1374  C   PRO A  87      34.780   2.828 -16.909  1.00  0.65           C  
ATOM   1375  O   PRO A  87      34.514   2.136 -15.927  1.00  0.65           O  
ATOM   1376  CB  PRO A  87      33.907   2.030 -19.092  1.00  0.65           C  
ATOM   1377  CG  PRO A  87      33.333   2.671 -20.309  1.00  0.65           C  
ATOM   1378  CD  PRO A  87      33.694   4.123 -20.201  1.00  0.65           C  
ATOM   1379  HA  PRO A  87      32.723   2.997 -17.561  1.00  0.65           H  
ATOM   1380 1HB  PRO A  87      34.980   1.782 -19.201  1.00  0.65           H  
ATOM   1381 2HB  PRO A  87      33.394   1.100 -18.816  1.00  0.65           H  
ATOM   1382 1HG  PRO A  87      33.745   2.198 -21.214  1.00  0.65           H  
ATOM   1383 2HG  PRO A  87      32.243   2.515 -20.338  1.00  0.65           H  
ATOM   1384 1HD  PRO A  87      34.634   4.354 -20.724  1.00  0.65           H  
ATOM   1385 2HD  PRO A  87      32.822   4.650 -20.612  1.00  0.65           H  
ATOM   1386  N   ASP A  88      35.974   3.378 -17.092  1.00  0.66           N  
ATOM   1387  CA  ASP A  88      37.051   3.151 -16.141  1.00  0.66           C  
ATOM   1388  C   ASP A  88      37.110   4.179 -15.014  1.00  0.66           C  
ATOM   1389  O   ASP A  88      37.986   4.101 -14.147  1.00  0.66           O  
ATOM   1390  CB  ASP A  88      38.380   3.150 -16.881  1.00  0.66           C  
ATOM   1391  CG  ASP A  88      38.504   1.982 -17.850  1.00  0.66           C  
ATOM   1392  OD1 ASP A  88      38.082   0.902 -17.511  1.00  0.66           O  
ATOM   1393  OD2 ASP A  88      39.001   2.187 -18.929  1.00  0.66           O  
ATOM   1394  H   ASP A  88      36.150   3.953 -17.901  1.00  0.66           H  
ATOM   1395  HA  ASP A  88      36.903   2.169 -15.692  1.00  0.66           H  
ATOM   1396 1HB  ASP A  88      38.485   4.082 -17.437  1.00  0.66           H  
ATOM   1397 2HB  ASP A  88      39.198   3.102 -16.163  1.00  0.66           H  
ATOM   1398  N   SER A  89      36.205   5.155 -15.035  1.00  0.67           N  
ATOM   1399  CA  SER A  89      36.207   6.187 -14.014  1.00  0.67           C  
ATOM   1400  C   SER A  89      35.751   5.688 -12.661  1.00  0.67           C  
ATOM   1401  O   SER A  89      34.963   4.743 -12.553  1.00  0.67           O  
ATOM   1402  CB  SER A  89      35.299   7.311 -14.431  1.00  0.67           C  
ATOM   1403  OG  SER A  89      33.978   6.850 -14.506  1.00  0.67           O  
ATOM   1404  H   SER A  89      35.493   5.190 -15.766  1.00  0.67           H  
ATOM   1405  HA  SER A  89      37.226   6.566 -13.915  1.00  0.67           H  
ATOM   1406 1HB  SER A  89      35.367   8.121 -13.711  1.00  0.67           H  
ATOM   1407 2HB  SER A  89      35.605   7.699 -15.403  1.00  0.67           H  
ATOM   1408  HG  SER A  89      33.927   6.423 -15.404  1.00  0.67           H  
ATOM   1409  N   LYS A  90      36.160   6.409 -11.622  1.00  0.67           N  
ATOM   1410  CA  LYS A  90      35.739   6.079 -10.274  1.00  0.67           C  
ATOM   1411  C   LYS A  90      34.240   6.243 -10.104  1.00  0.67           C  
ATOM   1412  O   LYS A  90      33.603   5.458  -9.399  1.00  0.67           O  
ATOM   1413  CB  LYS A  90      36.484   6.946  -9.265  1.00  0.67           C  
ATOM   1414  CG  LYS A  90      37.967   6.613  -9.132  1.00  0.67           C  
ATOM   1415  CD  LYS A  90      38.656   7.527  -8.124  1.00  0.67           C  
ATOM   1416  CE  LYS A  90      40.139   7.197  -7.996  1.00  0.67           C  
ATOM   1417  NZ  LYS A  90      40.830   8.111  -7.044  1.00  0.67           N  
ATOM   1418  H   LYS A  90      36.799   7.176 -11.771  1.00  0.67           H  
ATOM   1419  HA  LYS A  90      35.985   5.034 -10.083  1.00  0.67           H  
ATOM   1420 1HB  LYS A  90      36.396   7.994  -9.549  1.00  0.67           H  
ATOM   1421 2HB  LYS A  90      36.024   6.835  -8.283  1.00  0.67           H  
ATOM   1422 1HG  LYS A  90      38.076   5.577  -8.806  1.00  0.67           H  
ATOM   1423 2HG  LYS A  90      38.451   6.722 -10.102  1.00  0.67           H  
ATOM   1424 1HD  LYS A  90      38.550   8.565  -8.442  1.00  0.67           H  
ATOM   1425 2HD  LYS A  90      38.183   7.414  -7.148  1.00  0.67           H  
ATOM   1426 1HE  LYS A  90      40.247   6.172  -7.644  1.00  0.67           H  
ATOM   1427 2HE  LYS A  90      40.610   7.287  -8.975  1.00  0.67           H  
ATOM   1428 1HZ  LYS A  90      41.808   7.862  -6.987  1.00  0.67           H  
ATOM   1429 2HZ  LYS A  90      40.744   9.064  -7.368  1.00  0.67           H  
ATOM   1430 3HZ  LYS A  90      40.409   8.027  -6.130  1.00  0.67           H  
ATOM   1431  N   ILE A  91      33.665   7.261 -10.749  1.00  0.67           N  
ATOM   1432  CA  ILE A  91      32.236   7.479 -10.622  1.00  0.67           C  
ATOM   1433  C   ILE A  91      31.417   6.359 -11.265  1.00  0.67           C  
ATOM   1434  O   ILE A  91      30.380   5.976 -10.721  1.00  0.67           O  
ATOM   1435  CB  ILE A  91      31.830   8.841 -11.180  1.00  0.67           C  
ATOM   1436  CG1 ILE A  91      30.403   9.142 -10.700  1.00  0.67           C  
ATOM   1437  CG2 ILE A  91      31.992   8.921 -12.660  1.00  0.67           C  
ATOM   1438  CD1 ILE A  91      29.909  10.517 -11.015  1.00  0.67           C  
ATOM   1439  H   ILE A  91      34.224   7.873 -11.324  1.00  0.67           H  
ATOM   1440  HA  ILE A  91      31.994   7.490  -9.558  1.00  0.67           H  
ATOM   1441  HB  ILE A  91      32.473   9.596 -10.732  1.00  0.67           H  
ATOM   1442 1HG1 ILE A  91      29.746   8.428 -11.117  1.00  0.67           H  
ATOM   1443 2HG1 ILE A  91      30.377   9.016  -9.620  1.00  0.67           H  
ATOM   1444 1HG2 ILE A  91      31.723   9.915 -12.965  1.00  0.67           H  
ATOM   1445 2HG2 ILE A  91      33.026   8.731 -12.921  1.00  0.67           H  
ATOM   1446 3HG2 ILE A  91      31.366   8.209 -13.159  1.00  0.67           H  
ATOM   1447 1HD1 ILE A  91      28.895  10.630 -10.629  1.00  0.67           H  
ATOM   1448 2HD1 ILE A  91      30.565  11.255 -10.557  1.00  0.67           H  
ATOM   1449 3HD1 ILE A  91      29.902  10.657 -12.089  1.00  0.67           H  
ATOM   1450  N   VAL A  92      31.905   5.771 -12.369  1.00  0.67           N  
ATOM   1451  CA  VAL A  92      31.220   4.615 -12.935  1.00  0.67           C  
ATOM   1452  C   VAL A  92      31.298   3.424 -12.016  1.00  0.67           C  
ATOM   1453  O   VAL A  92      30.306   2.722 -11.798  1.00  0.67           O  
ATOM   1454  CB  VAL A  92      31.759   4.259 -14.315  1.00  0.67           C  
ATOM   1455  CG1 VAL A  92      31.237   2.920 -14.732  1.00  0.67           C  
ATOM   1456  CG2 VAL A  92      31.268   5.337 -15.303  1.00  0.67           C  
ATOM   1457  H   VAL A  92      32.745   6.124 -12.842  1.00  0.67           H  
ATOM   1458  HA  VAL A  92      30.170   4.876 -13.062  1.00  0.67           H  
ATOM   1459  HB  VAL A  92      32.856   4.223 -14.299  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  92      31.601   2.673 -15.708  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  92      31.583   2.171 -14.023  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  92      30.202   2.930 -14.740  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  92      31.634   5.109 -16.301  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  92      30.188   5.365 -15.316  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  92      31.635   6.305 -15.002  1.00  0.67           H  
ATOM   1466  N   LYS A  93      32.473   3.191 -11.450  1.00  0.66           N  
ATOM   1467  CA  LYS A  93      32.612   2.067 -10.554  1.00  0.66           C  
ATOM   1468  C   LYS A  93      31.684   2.269  -9.357  1.00  0.66           C  
ATOM   1469  O   LYS A  93      30.981   1.341  -8.950  1.00  0.66           O  
ATOM   1470  CB  LYS A  93      34.070   1.957 -10.133  1.00  0.66           C  
ATOM   1471  CG  LYS A  93      34.975   1.527 -11.281  1.00  0.66           C  
ATOM   1472  CD  LYS A  93      36.439   1.513 -10.896  1.00  0.66           C  
ATOM   1473  CE  LYS A  93      37.302   1.167 -12.102  1.00  0.66           C  
ATOM   1474  NZ  LYS A  93      38.752   1.228 -11.787  1.00  0.66           N  
ATOM   1475  H   LYS A  93      33.278   3.786 -11.669  1.00  0.66           H  
ATOM   1476  HA  LYS A  93      32.314   1.158 -11.075  1.00  0.66           H  
ATOM   1477 1HB  LYS A  93      34.419   2.924  -9.771  1.00  0.66           H  
ATOM   1478 2HB  LYS A  93      34.169   1.241  -9.320  1.00  0.66           H  
ATOM   1479 1HG  LYS A  93      34.686   0.532 -11.617  1.00  0.66           H  
ATOM   1480 2HG  LYS A  93      34.842   2.220 -12.116  1.00  0.66           H  
ATOM   1481 1HD  LYS A  93      36.723   2.501 -10.530  1.00  0.66           H  
ATOM   1482 2HD  LYS A  93      36.609   0.783 -10.106  1.00  0.66           H  
ATOM   1483 1HE  LYS A  93      37.055   0.163 -12.440  1.00  0.66           H  
ATOM   1484 2HE  LYS A  93      37.085   1.873 -12.905  1.00  0.66           H  
ATOM   1485 1HZ  LYS A  93      39.284   0.998 -12.617  1.00  0.66           H  
ATOM   1486 2HZ  LYS A  93      38.985   2.167 -11.488  1.00  0.66           H  
ATOM   1487 3HZ  LYS A  93      38.971   0.574 -11.053  1.00  0.66           H  
ATOM   1488  N   GLY A  94      31.615   3.508  -8.855  1.00  0.66           N  
ATOM   1489  CA  GLY A  94      30.741   3.848  -7.745  1.00  0.66           C  
ATOM   1490  C   GLY A  94      29.277   3.650  -8.108  1.00  0.66           C  
ATOM   1491  O   GLY A  94      28.500   3.103  -7.322  1.00  0.66           O  
ATOM   1492  H   GLY A  94      32.223   4.233  -9.232  1.00  0.66           H  
ATOM   1493 1HA  GLY A  94      30.988   3.222  -6.893  1.00  0.66           H  
ATOM   1494 2HA  GLY A  94      30.914   4.887  -7.459  1.00  0.66           H  
ATOM   1495  N   ALA A  95      28.892   4.060  -9.321  1.00  0.66           N  
ATOM   1496  CA  ALA A  95      27.513   3.908  -9.759  1.00  0.66           C  
ATOM   1497  C   ALA A  95      27.112   2.451  -9.732  1.00  0.66           C  
ATOM   1498  O   ALA A  95      26.001   2.105  -9.335  1.00  0.66           O  
ATOM   1499  CB  ALA A  95      27.349   4.438 -11.175  1.00  0.66           C  
ATOM   1500  H   ALA A  95      29.560   4.524  -9.933  1.00  0.66           H  
ATOM   1501  HA  ALA A  95      26.874   4.458  -9.071  1.00  0.66           H  
ATOM   1502 1HB  ALA A  95      26.318   4.330 -11.502  1.00  0.66           H  
ATOM   1503 2HB  ALA A  95      27.632   5.472 -11.203  1.00  0.66           H  
ATOM   1504 3HB  ALA A  95      27.993   3.877 -11.845  1.00  0.66           H  
ATOM   1505  N   ARG A  96      28.035   1.586 -10.138  1.00  0.67           N  
ATOM   1506  CA  ARG A  96      27.777   0.162 -10.168  1.00  0.67           C  
ATOM   1507  C   ARG A  96      27.702  -0.430  -8.760  1.00  0.67           C  
ATOM   1508  O   ARG A  96      26.810  -1.230  -8.465  1.00  0.67           O  
ATOM   1509  CB  ARG A  96      28.832  -0.489 -11.032  1.00  0.67           C  
ATOM   1510  CG  ARG A  96      28.653  -0.127 -12.506  1.00  0.67           C  
ATOM   1511  CD  ARG A  96      29.747  -0.596 -13.364  1.00  0.67           C  
ATOM   1512  NE  ARG A  96      29.479  -0.275 -14.758  1.00  0.67           N  
ATOM   1513  CZ  ARG A  96      30.370  -0.357 -15.759  1.00  0.67           C  
ATOM   1514  NH1 ARG A  96      31.606  -0.734 -15.515  1.00  0.67           N  
ATOM   1515  NH2 ARG A  96      29.993  -0.061 -16.992  1.00  0.67           N  
ATOM   1516  H   ARG A  96      28.936   1.938 -10.472  1.00  0.67           H  
ATOM   1517  HA  ARG A  96      26.816   0.005 -10.654  1.00  0.67           H  
ATOM   1518 1HB  ARG A  96      29.820  -0.154 -10.721  1.00  0.67           H  
ATOM   1519 2HB  ARG A  96      28.792  -1.571 -10.926  1.00  0.67           H  
ATOM   1520 1HG  ARG A  96      27.721  -0.554 -12.873  1.00  0.67           H  
ATOM   1521 2HG  ARG A  96      28.607   0.957 -12.593  1.00  0.67           H  
ATOM   1522 1HD  ARG A  96      30.674  -0.100 -13.069  1.00  0.67           H  
ATOM   1523 2HD  ARG A  96      29.860  -1.674 -13.272  1.00  0.67           H  
ATOM   1524  HE  ARG A  96      28.541   0.019 -14.993  1.00  0.67           H  
ATOM   1525 1HH1 ARG A  96      31.889  -0.957 -14.571  1.00  0.67           H  
ATOM   1526 2HH1 ARG A  96      32.276  -0.797 -16.267  1.00  0.67           H  
ATOM   1527 1HH2 ARG A  96      29.038   0.219 -17.178  1.00  0.67           H  
ATOM   1528 2HH2 ARG A  96      30.651  -0.132 -17.751  1.00  0.67           H  
ATOM   1529  N   VAL A  97      28.559   0.030  -7.842  1.00  0.68           N  
ATOM   1530  CA  VAL A  97      28.487  -0.475  -6.469  1.00  0.68           C  
ATOM   1531  C   VAL A  97      27.133  -0.141  -5.875  1.00  0.68           C  
ATOM   1532  O   VAL A  97      26.479  -0.986  -5.245  1.00  0.68           O  
ATOM   1533  CB  VAL A  97      29.564   0.171  -5.568  1.00  0.68           C  
ATOM   1534  CG1 VAL A  97      29.317  -0.192  -4.107  1.00  0.68           C  
ATOM   1535  CG2 VAL A  97      30.941  -0.293  -5.978  1.00  0.68           C  
ATOM   1536  H   VAL A  97      29.289   0.691  -8.115  1.00  0.68           H  
ATOM   1537  HA  VAL A  97      28.620  -1.556  -6.481  1.00  0.68           H  
ATOM   1538  HB  VAL A  97      29.501   1.258  -5.662  1.00  0.68           H  
ATOM   1539 1HG1 VAL A  97      30.071   0.281  -3.487  1.00  0.68           H  
ATOM   1540 2HG1 VAL A  97      28.330   0.159  -3.806  1.00  0.68           H  
ATOM   1541 3HG1 VAL A  97      29.373  -1.272  -3.985  1.00  0.68           H  
ATOM   1542 1HG2 VAL A  97      31.686   0.183  -5.341  1.00  0.68           H  
ATOM   1543 2HG2 VAL A  97      31.005  -1.373  -5.872  1.00  0.68           H  
ATOM   1544 3HG2 VAL A  97      31.122  -0.024  -7.003  1.00  0.68           H  
ATOM   1545  N   ILE A  98      26.719   1.100  -6.088  1.00  0.69           N  
ATOM   1546  CA  ILE A  98      25.460   1.576  -5.581  1.00  0.69           C  
ATOM   1547  C   ILE A  98      24.273   0.884  -6.223  1.00  0.69           C  
ATOM   1548  O   ILE A  98      23.336   0.513  -5.519  1.00  0.69           O  
ATOM   1549  CB  ILE A  98      25.317   3.071  -5.743  1.00  0.69           C  
ATOM   1550  CG1 ILE A  98      26.298   3.803  -4.873  1.00  0.69           C  
ATOM   1551  CG2 ILE A  98      23.983   3.399  -5.333  1.00  0.69           C  
ATOM   1552  CD1 ILE A  98      26.379   5.256  -5.211  1.00  0.69           C  
ATOM   1553  H   ILE A  98      27.313   1.740  -6.618  1.00  0.69           H  
ATOM   1554  HA  ILE A  98      25.430   1.362  -4.513  1.00  0.69           H  
ATOM   1555  HB  ILE A  98      25.489   3.370  -6.782  1.00  0.69           H  
ATOM   1556 1HG1 ILE A  98      25.993   3.703  -3.832  1.00  0.69           H  
ATOM   1557 2HG1 ILE A  98      27.290   3.360  -4.990  1.00  0.69           H  
ATOM   1558 1HG2 ILE A  98      23.843   4.447  -5.397  1.00  0.69           H  
ATOM   1559 2HG2 ILE A  98      23.255   2.885  -5.961  1.00  0.69           H  
ATOM   1560 3HG2 ILE A  98      23.879   3.076  -4.307  1.00  0.69           H  
ATOM   1561 1HD1 ILE A  98      27.073   5.713  -4.557  1.00  0.69           H  
ATOM   1562 2HD1 ILE A  98      26.712   5.373  -6.244  1.00  0.69           H  
ATOM   1563 3HD1 ILE A  98      25.405   5.719  -5.082  1.00  0.69           H  
ATOM   1564  N   ASN A  99      24.289   0.705  -7.550  1.00  0.70           N  
ATOM   1565  CA  ASN A  99      23.180   0.031  -8.210  1.00  0.70           C  
ATOM   1566  C   ASN A  99      22.980  -1.375  -7.666  1.00  0.70           C  
ATOM   1567  O   ASN A  99      21.846  -1.794  -7.425  1.00  0.70           O  
ATOM   1568  CB  ASN A  99      23.408  -0.037  -9.708  1.00  0.70           C  
ATOM   1569  CG  ASN A  99      23.161   1.231 -10.417  1.00  0.70           C  
ATOM   1570  OD1 ASN A  99      22.454   2.101  -9.911  1.00  0.70           O  
ATOM   1571  ND2 ASN A  99      23.719   1.354 -11.597  1.00  0.70           N  
ATOM   1572  H   ASN A  99      25.065   1.053  -8.110  1.00  0.70           H  
ATOM   1573  HA  ASN A  99      22.268   0.595  -8.015  1.00  0.70           H  
ATOM   1574 1HB  ASN A  99      24.441  -0.339  -9.890  1.00  0.70           H  
ATOM   1575 2HB  ASN A  99      22.766  -0.808 -10.133  1.00  0.70           H  
ATOM   1576 1HD2 ASN A  99      23.578   2.187 -12.129  1.00  0.70           H  
ATOM   1577 2HD2 ASN A  99      24.280   0.615 -11.961  1.00  0.70           H  
ATOM   1578  N   VAL A 100      24.071  -2.082  -7.378  1.00  0.71           N  
ATOM   1579  CA  VAL A 100      23.935  -3.416  -6.818  1.00  0.71           C  
ATOM   1580  C   VAL A 100      23.277  -3.358  -5.443  1.00  0.71           C  
ATOM   1581  O   VAL A 100      22.363  -4.146  -5.147  1.00  0.71           O  
ATOM   1582  CB  VAL A 100      25.301  -4.110  -6.732  1.00  0.71           C  
ATOM   1583  CG1 VAL A 100      25.172  -5.414  -5.950  1.00  0.71           C  
ATOM   1584  CG2 VAL A 100      25.804  -4.399  -8.141  1.00  0.71           C  
ATOM   1585  H   VAL A 100      25.000  -1.707  -7.589  1.00  0.71           H  
ATOM   1586  HA  VAL A 100      23.300  -4.002  -7.481  1.00  0.71           H  
ATOM   1587  HB  VAL A 100      26.007  -3.458  -6.209  1.00  0.71           H  
ATOM   1588 1HG1 VAL A 100      26.145  -5.899  -5.890  1.00  0.71           H  
ATOM   1589 2HG1 VAL A 100      24.811  -5.198  -4.943  1.00  0.71           H  
ATOM   1590 3HG1 VAL A 100      24.468  -6.075  -6.454  1.00  0.71           H  
ATOM   1591 1HG2 VAL A 100      26.777  -4.885  -8.087  1.00  0.71           H  
ATOM   1592 2HG2 VAL A 100      25.098  -5.051  -8.651  1.00  0.71           H  
ATOM   1593 3HG2 VAL A 100      25.896  -3.471  -8.691  1.00  0.71           H  
ATOM   1594  N   GLU A 101      23.715  -2.413  -4.599  1.00  0.72           N  
ATOM   1595  CA  GLU A 101      23.111  -2.296  -3.278  1.00  0.72           C  
ATOM   1596  C   GLU A 101      21.634  -1.930  -3.380  1.00  0.72           C  
ATOM   1597  O   GLU A 101      20.787  -2.509  -2.687  1.00  0.72           O  
ATOM   1598  CB  GLU A 101      23.796  -1.199  -2.448  1.00  0.72           C  
ATOM   1599  CG  GLU A 101      23.211  -1.046  -1.039  1.00  0.72           C  
ATOM   1600  CD  GLU A 101      23.548  -2.195  -0.137  1.00  0.72           C  
ATOM   1601  OE1 GLU A 101      24.600  -2.767  -0.328  1.00  0.72           O  
ATOM   1602  OE2 GLU A 101      22.772  -2.518   0.733  1.00  0.72           O  
ATOM   1603  H   GLU A 101      24.482  -1.792  -4.874  1.00  0.72           H  
ATOM   1604  HA  GLU A 101      23.200  -3.254  -2.767  1.00  0.72           H  
ATOM   1605 1HB  GLU A 101      24.861  -1.416  -2.359  1.00  0.72           H  
ATOM   1606 2HB  GLU A 101      23.702  -0.240  -2.960  1.00  0.72           H  
ATOM   1607 1HG  GLU A 101      23.594  -0.126  -0.599  1.00  0.72           H  
ATOM   1608 2HG  GLU A 101      22.127  -0.954  -1.115  1.00  0.72           H  
ATOM   1609  N   PHE A 102      21.320  -0.984  -4.266  1.00  0.73           N  
ATOM   1610  CA  PHE A 102      19.955  -0.530  -4.408  1.00  0.73           C  
ATOM   1611  C   PHE A 102      19.048  -1.654  -4.828  1.00  0.73           C  
ATOM   1612  O   PHE A 102      18.033  -1.892  -4.182  1.00  0.73           O  
ATOM   1613  CB  PHE A 102      19.814   0.594  -5.418  1.00  0.73           C  
ATOM   1614  CG  PHE A 102      18.392   1.025  -5.518  1.00  0.73           C  
ATOM   1615  CD1 PHE A 102      17.848   1.823  -4.537  1.00  0.73           C  
ATOM   1616  CD2 PHE A 102      17.586   0.631  -6.566  1.00  0.73           C  
ATOM   1617  CE1 PHE A 102      16.549   2.220  -4.606  1.00  0.73           C  
ATOM   1618  CE2 PHE A 102      16.278   1.037  -6.620  1.00  0.73           C  
ATOM   1619  CZ  PHE A 102      15.764   1.831  -5.647  1.00  0.73           C  
ATOM   1620  H   PHE A 102      22.052  -0.553  -4.823  1.00  0.73           H  
ATOM   1621  HA  PHE A 102      19.617  -0.162  -3.439  1.00  0.73           H  
ATOM   1622 1HB  PHE A 102      20.428   1.438  -5.136  1.00  0.73           H  
ATOM   1623 2HB  PHE A 102      20.148   0.251  -6.399  1.00  0.73           H  
ATOM   1624  HD1 PHE A 102      18.471   2.135  -3.700  1.00  0.73           H  
ATOM   1625  HD2 PHE A 102      18.000  -0.015  -7.352  1.00  0.73           H  
ATOM   1626  HE1 PHE A 102      16.139   2.854  -3.838  1.00  0.73           H  
ATOM   1627  HE2 PHE A 102      15.656   0.724  -7.425  1.00  0.73           H  
ATOM   1628  HZ  PHE A 102      14.726   2.154  -5.702  1.00  0.73           H  
ATOM   1629  N   ASP A 103      19.409  -2.360  -5.905  1.00  0.74           N  
ATOM   1630  CA  ASP A 103      18.585  -3.454  -6.392  1.00  0.74           C  
ATOM   1631  C   ASP A 103      18.409  -4.556  -5.358  1.00  0.74           C  
ATOM   1632  O   ASP A 103      17.310  -5.104  -5.213  1.00  0.74           O  
ATOM   1633  CB  ASP A 103      19.178  -4.044  -7.680  1.00  0.74           C  
ATOM   1634  CG  ASP A 103      18.950  -3.180  -8.948  1.00  0.74           C  
ATOM   1635  OD1 ASP A 103      18.108  -2.280  -8.933  1.00  0.74           O  
ATOM   1636  OD2 ASP A 103      19.575  -3.455  -9.938  1.00  0.74           O  
ATOM   1637  H   ASP A 103      20.277  -2.131  -6.394  1.00  0.74           H  
ATOM   1638  HA  ASP A 103      17.602  -3.052  -6.626  1.00  0.74           H  
ATOM   1639 1HB  ASP A 103      20.260  -4.161  -7.540  1.00  0.74           H  
ATOM   1640 2HB  ASP A 103      18.767  -5.038  -7.849  1.00  0.74           H  
ATOM   1641  N   SER A 104      19.468  -4.855  -4.602  1.00  0.76           N  
ATOM   1642  CA  SER A 104      19.380  -5.902  -3.602  1.00  0.76           C  
ATOM   1643  C   SER A 104      18.352  -5.531  -2.539  1.00  0.76           C  
ATOM   1644  O   SER A 104      17.562  -6.369  -2.100  1.00  0.76           O  
ATOM   1645  CB  SER A 104      20.735  -6.092  -2.951  1.00  0.76           C  
ATOM   1646  OG  SER A 104      21.683  -6.537  -3.891  1.00  0.76           O  
ATOM   1647  H   SER A 104      20.365  -4.385  -4.744  1.00  0.76           H  
ATOM   1648  HA  SER A 104      19.070  -6.826  -4.087  1.00  0.76           H  
ATOM   1649 1HB  SER A 104      21.068  -5.147  -2.516  1.00  0.76           H  
ATOM   1650 2HB  SER A 104      20.650  -6.814  -2.143  1.00  0.76           H  
ATOM   1651  HG  SER A 104      21.824  -5.768  -4.498  1.00  0.76           H  
ATOM   1652  N   ALA A 105      18.363  -4.261  -2.124  1.00  0.78           N  
ATOM   1653  CA  ALA A 105      17.431  -3.768  -1.122  1.00  0.78           C  
ATOM   1654  C   ALA A 105      16.023  -3.566  -1.690  1.00  0.78           C  
ATOM   1655  O   ALA A 105      15.026  -3.879  -1.041  1.00  0.78           O  
ATOM   1656  CB  ALA A 105      17.959  -2.472  -0.552  1.00  0.78           C  
ATOM   1657  H   ALA A 105      19.061  -3.617  -2.504  1.00  0.78           H  
ATOM   1658  HA  ALA A 105      17.368  -4.509  -0.326  1.00  0.78           H  
ATOM   1659 1HB  ALA A 105      17.292  -2.119   0.225  1.00  0.78           H  
ATOM   1660 2HB  ALA A 105      18.951  -2.640  -0.129  1.00  0.78           H  
ATOM   1661 3HB  ALA A 105      18.034  -1.739  -1.354  1.00  0.78           H  
ATOM   1662  N   TRP A 106      15.933  -3.093  -2.929  1.00  0.83           N  
ATOM   1663  CA  TRP A 106      14.665  -2.808  -3.592  1.00  0.83           C  
ATOM   1664  C   TRP A 106      13.856  -4.088  -3.684  1.00  0.83           C  
ATOM   1665  O   TRP A 106      12.650  -4.108  -3.452  1.00  0.83           O  
ATOM   1666  CB  TRP A 106      14.880  -2.215  -4.978  1.00  0.83           C  
ATOM   1667  CG  TRP A 106      13.607  -1.715  -5.609  1.00  0.83           C  
ATOM   1668  CD1 TRP A 106      13.085  -0.465  -5.471  1.00  0.83           C  
ATOM   1669  CD2 TRP A 106      12.692  -2.429  -6.467  1.00  0.83           C  
ATOM   1670  NE1 TRP A 106      11.925  -0.353  -6.186  1.00  0.83           N  
ATOM   1671  CE2 TRP A 106      11.668  -1.533  -6.803  1.00  0.83           C  
ATOM   1672  CE3 TRP A 106      12.657  -3.727  -6.977  1.00  0.83           C  
ATOM   1673  CZ2 TRP A 106      10.624  -1.890  -7.630  1.00  0.83           C  
ATOM   1674  CZ3 TRP A 106      11.604  -4.085  -7.806  1.00  0.83           C  
ATOM   1675  CH2 TRP A 106      10.614  -3.186  -8.124  1.00  0.83           C  
ATOM   1676  H   TRP A 106      16.783  -2.871  -3.430  1.00  0.83           H  
ATOM   1677  HA  TRP A 106      14.111  -2.090  -2.994  1.00  0.83           H  
ATOM   1678 1HB  TRP A 106      15.586  -1.388  -4.912  1.00  0.83           H  
ATOM   1679 2HB  TRP A 106      15.321  -2.968  -5.630  1.00  0.83           H  
ATOM   1680  HD1 TRP A 106      13.523   0.326  -4.885  1.00  0.83           H  
ATOM   1681  HE1 TRP A 106      11.336   0.479  -6.266  1.00  0.83           H  
ATOM   1682  HE3 TRP A 106      13.443  -4.442  -6.730  1.00  0.83           H  
ATOM   1683  HZ2 TRP A 106       9.831  -1.191  -7.895  1.00  0.83           H  
ATOM   1684  HZ3 TRP A 106      11.582  -5.101  -8.202  1.00  0.83           H  
ATOM   1685  HH2 TRP A 106       9.802  -3.500  -8.781  1.00  0.83           H  
ATOM   1686  N   ALA A 107      14.531  -5.186  -3.992  1.00  0.92           N  
ATOM   1687  CA  ALA A 107      13.896  -6.488  -4.108  1.00  0.92           C  
ATOM   1688  C   ALA A 107      13.156  -6.909  -2.822  1.00  0.92           C  
ATOM   1689  O   ALA A 107      12.306  -7.797  -2.878  1.00  0.92           O  
ATOM   1690  CB  ALA A 107      14.940  -7.536  -4.448  1.00  0.92           C  
ATOM   1691  H   ALA A 107      15.531  -5.116  -4.197  1.00  0.92           H  
ATOM   1692  HA  ALA A 107      13.167  -6.433  -4.914  1.00  0.92           H  
ATOM   1693 1HB  ALA A 107      14.462  -8.505  -4.569  1.00  0.92           H  
ATOM   1694 2HB  ALA A 107      15.445  -7.256  -5.374  1.00  0.92           H  
ATOM   1695 3HB  ALA A 107      15.673  -7.587  -3.640  1.00  0.92           H  
ATOM   1696  N   SER A 108      13.499  -6.329  -1.656  1.00  1.04           N  
ATOM   1697  CA  SER A 108      12.846  -6.683  -0.397  1.00  1.04           C  
ATOM   1698  C   SER A 108      11.498  -5.964  -0.202  1.00  1.04           C  
ATOM   1699  O   SER A 108      10.797  -6.224   0.779  1.00  1.04           O  
ATOM   1700  CB  SER A 108      13.738  -6.383   0.800  1.00  1.04           C  
ATOM   1701  OG  SER A 108      13.878  -5.005   1.025  1.00  1.04           O  
ATOM   1702  H   SER A 108      14.193  -5.584  -1.634  1.00  1.04           H  
ATOM   1703  HA  SER A 108      12.651  -7.755  -0.411  1.00  1.04           H  
ATOM   1704 1HB  SER A 108      13.327  -6.859   1.688  1.00  1.04           H  
ATOM   1705 2HB  SER A 108      14.721  -6.817   0.621  1.00  1.04           H  
ATOM   1706  HG  SER A 108      14.151  -4.615   0.173  1.00  1.04           H  
ATOM   1707  N   LEU A 109      11.146  -5.032  -1.095  1.00  1.22           N  
ATOM   1708  CA  LEU A 109       9.902  -4.288  -0.932  1.00  1.22           C  
ATOM   1709  C   LEU A 109       8.693  -5.223  -0.953  1.00  1.22           C  
ATOM   1710  O   LEU A 109       8.672  -6.186  -1.720  1.00  1.22           O  
ATOM   1711  CB  LEU A 109       9.723  -3.273  -2.065  1.00  1.22           C  
ATOM   1712  CG  LEU A 109      10.645  -2.094  -2.084  1.00  1.22           C  
ATOM   1713  CD1 LEU A 109      10.407  -1.337  -3.324  1.00  1.22           C  
ATOM   1714  CD2 LEU A 109      10.379  -1.265  -0.930  1.00  1.22           C  
ATOM   1715  H   LEU A 109      11.743  -4.837  -1.899  1.00  1.22           H  
ATOM   1716  HA  LEU A 109       9.974  -3.761   0.012  1.00  1.22           H  
ATOM   1717 1HB  LEU A 109       9.873  -3.799  -3.011  1.00  1.22           H  
ATOM   1718 2HB  LEU A 109       8.699  -2.901  -2.048  1.00  1.22           H  
ATOM   1719  HG  LEU A 109      11.676  -2.417  -2.058  1.00  1.22           H  
ATOM   1720 1HD1 LEU A 109      11.057  -0.468  -3.359  1.00  1.22           H  
ATOM   1721 2HD1 LEU A 109      10.608  -1.986  -4.172  1.00  1.22           H  
ATOM   1722 3HD1 LEU A 109       9.380  -1.026  -3.336  1.00  1.22           H  
ATOM   1723 1HD2 LEU A 109      11.047  -0.402  -0.956  1.00  1.22           H  
ATOM   1724 2HD2 LEU A 109       9.344  -0.929  -0.947  1.00  1.22           H  
ATOM   1725 3HD2 LEU A 109      10.561  -1.854  -0.030  1.00  1.22           H  
ATOM   1726  N   PRO A 110       7.665  -4.971  -0.131  1.00  1.43           N  
ATOM   1727  CA  PRO A 110       6.456  -5.757  -0.078  1.00  1.43           C  
ATOM   1728  C   PRO A 110       5.590  -5.525  -1.321  1.00  1.43           C  
ATOM   1729  O   PRO A 110       5.684  -4.460  -1.935  1.00  1.43           O  
ATOM   1730  CB  PRO A 110       5.780  -5.223   1.184  1.00  1.43           C  
ATOM   1731  CG  PRO A 110       6.284  -3.800   1.310  1.00  1.43           C  
ATOM   1732  CD  PRO A 110       7.707  -3.843   0.816  1.00  1.43           C  
ATOM   1733  HA  PRO A 110       6.753  -6.801   0.057  1.00  1.43           H  
ATOM   1734 1HB  PRO A 110       4.689  -5.305   1.074  1.00  1.43           H  
ATOM   1735 2HB  PRO A 110       6.057  -5.847   2.045  1.00  1.43           H  
ATOM   1736 1HG  PRO A 110       5.682  -3.116   0.711  1.00  1.43           H  
ATOM   1737 2HG  PRO A 110       6.187  -3.479   2.345  1.00  1.43           H  
ATOM   1738 1HD  PRO A 110       7.934  -2.896   0.313  1.00  1.43           H  
ATOM   1739 2HD  PRO A 110       8.398  -4.059   1.651  1.00  1.43           H  
ATOM   1740  N   PRO A 111       4.750  -6.498  -1.701  1.00  1.67           N  
ATOM   1741  CA  PRO A 111       3.727  -6.418  -2.722  1.00  1.67           C  
ATOM   1742  C   PRO A 111       2.391  -6.027  -2.116  1.00  1.67           C  
ATOM   1743  O   PRO A 111       1.453  -5.711  -2.847  1.00  1.67           O  
ATOM   1744  OXT PRO A 111       2.160  -6.431  -0.977  1.00  1.67           O  
ATOM   1745  CB  PRO A 111       3.677  -7.852  -3.244  1.00  1.67           C  
ATOM   1746  CG  PRO A 111       3.999  -8.704  -2.022  1.00  1.67           C  
ATOM   1747  CD  PRO A 111       4.952  -7.862  -1.176  1.00  1.67           C  
ATOM   1748  HA  PRO A 111       4.035  -5.706  -3.502  1.00  1.67           H  
ATOM   1749 1HB  PRO A 111       2.684  -8.066  -3.666  1.00  1.67           H  
ATOM   1750 2HB  PRO A 111       4.407  -7.981  -4.059  1.00  1.67           H  
ATOM   1751 1HG  PRO A 111       3.071  -8.956  -1.486  1.00  1.67           H  
ATOM   1752 2HG  PRO A 111       4.448  -9.659  -2.338  1.00  1.67           H  
ATOM   1753 1HD  PRO A 111       4.682  -7.922  -0.110  1.00  1.67           H  
ATOM   1754 2HD  PRO A 111       5.979  -8.209  -1.380  1.00  1.67           H  
ENDMDL

REMARK ID 641724 DOMAINID 635306 MODEL 3 7nq8-NE-1
MODEL     3
ATOM      1  N   MET A   1      -1.579  -1.626   2.649  1.00  3.33           N  
ATOM      2  CA  MET A   1      -0.203  -2.056   2.427  1.00  3.33           C  
ATOM      3  C   MET A   1       0.815  -0.926   2.415  1.00  3.33           C  
ATOM      4  O   MET A   1       1.992  -1.165   2.682  1.00  3.33           O  
ATOM      5  CB  MET A   1      -0.081  -2.821   1.109  1.00  3.33           C  
ATOM      6  CG  MET A   1      -0.778  -4.154   1.072  1.00  3.33           C  
ATOM      7  SD  MET A   1      -0.151  -5.272   2.332  1.00  3.33           S  
ATOM      8  CE  MET A   1       1.511  -5.574   1.743  1.00  3.33           C  
ATOM      9 1H   MET A   1      -2.114  -2.402   3.014  1.00  3.33           H  
ATOM     10 2H   MET A   1      -1.599  -0.867   3.313  1.00  3.33           H  
ATOM     11 3H   MET A   1      -1.985  -1.329   1.773  1.00  3.33           H  
ATOM     12  HA  MET A   1       0.072  -2.727   3.242  1.00  3.33           H  
ATOM     13 1HB  MET A   1      -0.479  -2.212   0.300  1.00  3.33           H  
ATOM     14 2HB  MET A   1       0.967  -3.002   0.892  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -1.847  -4.019   1.226  1.00  3.33           H  
ATOM     16 2HG  MET A   1      -0.627  -4.624   0.093  1.00  3.33           H  
ATOM     17 1HE  MET A   1       2.012  -6.253   2.424  1.00  3.33           H  
ATOM     18 2HE  MET A   1       1.471  -6.023   0.746  1.00  3.33           H  
ATOM     19 3HE  MET A   1       2.057  -4.635   1.693  1.00  3.33           H  
ATOM     20  N   GLY A   2       0.393   0.316   2.161  1.00  2.63           N  
ATOM     21  CA  GLY A   2       1.358   1.417   2.007  1.00  2.63           C  
ATOM     22  C   GLY A   2       2.513   1.412   3.012  1.00  2.63           C  
ATOM     23  O   GLY A   2       3.674   1.415   2.605  1.00  2.63           O  
ATOM     24  H   GLY A   2      -0.578   0.522   1.991  1.00  2.63           H  
ATOM     25 1HA  GLY A   2       1.768   1.385   0.997  1.00  2.63           H  
ATOM     26 2HA  GLY A   2       0.824   2.365   2.087  1.00  2.63           H  
ATOM     27  N   SER A   3       2.213   1.368   4.306  1.00  2.04           N  
ATOM     28  CA  SER A   3       3.259   1.378   5.328  1.00  2.04           C  
ATOM     29  C   SER A   3       4.208   0.172   5.246  1.00  2.04           C  
ATOM     30  O   SER A   3       5.406   0.290   5.523  1.00  2.04           O  
ATOM     31  CB  SER A   3       2.626   1.424   6.702  1.00  2.04           C  
ATOM     32  OG  SER A   3       1.950   2.635   6.904  1.00  2.04           O  
ATOM     33  H   SER A   3       1.245   1.355   4.587  1.00  2.04           H  
ATOM     34  HA  SER A   3       3.853   2.284   5.190  1.00  2.04           H  
ATOM     35 1HB  SER A   3       1.931   0.592   6.806  1.00  2.04           H  
ATOM     36 2HB  SER A   3       3.397   1.302   7.460  1.00  2.04           H  
ATOM     37  HG  SER A   3       2.612   3.326   6.802  1.00  2.04           H  
ATOM     38  N   LYS A   4       3.678  -1.006   4.905  1.00  1.59           N  
ATOM     39  CA  LYS A   4       4.498  -2.214   4.839  1.00  1.59           C  
ATOM     40  C   LYS A   4       5.456  -2.108   3.674  1.00  1.59           C  
ATOM     41  O   LYS A   4       6.610  -2.547   3.742  1.00  1.59           O  
ATOM     42  CB  LYS A   4       3.632  -3.465   4.689  1.00  1.59           C  
ATOM     43  CG  LYS A   4       2.833  -3.826   5.936  1.00  1.59           C  
ATOM     44  CD  LYS A   4       1.984  -5.079   5.731  1.00  1.59           C  
ATOM     45  CE  LYS A   4       1.240  -5.451   7.011  1.00  1.59           C  
ATOM     46  NZ  LYS A   4       0.376  -6.656   6.840  1.00  1.59           N  
ATOM     47  H   LYS A   4       2.709  -1.051   4.615  1.00  1.59           H  
ATOM     48  HA  LYS A   4       5.084  -2.293   5.754  1.00  1.59           H  
ATOM     49 1HB  LYS A   4       2.930  -3.321   3.866  1.00  1.59           H  
ATOM     50 2HB  LYS A   4       4.263  -4.315   4.430  1.00  1.59           H  
ATOM     51 1HG  LYS A   4       3.517  -3.992   6.768  1.00  1.59           H  
ATOM     52 2HG  LYS A   4       2.177  -2.994   6.189  1.00  1.59           H  
ATOM     53 1HD  LYS A   4       1.259  -4.893   4.947  1.00  1.59           H  
ATOM     54 2HD  LYS A   4       2.618  -5.912   5.424  1.00  1.59           H  
ATOM     55 1HE  LYS A   4       1.971  -5.653   7.792  1.00  1.59           H  
ATOM     56 2HE  LYS A   4       0.617  -4.612   7.318  1.00  1.59           H  
ATOM     57 1HZ  LYS A   4      -0.085  -6.862   7.715  1.00  1.59           H  
ATOM     58 2HZ  LYS A   4      -0.323  -6.486   6.132  1.00  1.59           H  
ATOM     59 3HZ  LYS A   4       0.945  -7.444   6.567  1.00  1.59           H  
ATOM     60  N   ILE A   5       4.961  -1.506   2.602  1.00  1.28           N  
ATOM     61  CA  ILE A   5       5.733  -1.365   1.395  1.00  1.28           C  
ATOM     62  C   ILE A   5       6.775  -0.282   1.550  1.00  1.28           C  
ATOM     63  O   ILE A   5       7.910  -0.453   1.111  1.00  1.28           O  
ATOM     64  CB  ILE A   5       4.856  -1.042   0.201  1.00  1.28           C  
ATOM     65  CG1 ILE A   5       3.832  -2.185  -0.020  1.00  1.28           C  
ATOM     66  CG2 ILE A   5       5.754  -0.830  -0.976  1.00  1.28           C  
ATOM     67  CD1 ILE A   5       4.429  -3.545  -0.243  1.00  1.28           C  
ATOM     68  H   ILE A   5       3.998  -1.169   2.628  1.00  1.28           H  
ATOM     69  HA  ILE A   5       6.241  -2.307   1.199  1.00  1.28           H  
ATOM     70  HB  ILE A   5       4.286  -0.133   0.399  1.00  1.28           H  
ATOM     71 1HG1 ILE A   5       3.207  -2.246   0.856  1.00  1.28           H  
ATOM     72 2HG1 ILE A   5       3.208  -1.938  -0.877  1.00  1.28           H  
ATOM     73 1HG2 ILE A   5       5.171  -0.593  -1.815  1.00  1.28           H  
ATOM     74 2HG2 ILE A   5       6.441  -0.010  -0.767  1.00  1.28           H  
ATOM     75 3HG2 ILE A   5       6.318  -1.732  -1.159  1.00  1.28           H  
ATOM     76 1HD1 ILE A   5       3.632  -4.279  -0.377  1.00  1.28           H  
ATOM     77 2HD1 ILE A   5       5.034  -3.526  -1.120  1.00  1.28           H  
ATOM     78 3HD1 ILE A   5       5.035  -3.824   0.615  1.00  1.28           H  
ATOM     79  N   GLN A   6       6.411   0.844   2.158  1.00  1.08           N  
ATOM     80  CA  GLN A   6       7.405   1.880   2.352  1.00  1.08           C  
ATOM     81  C   GLN A   6       8.505   1.386   3.276  1.00  1.08           C  
ATOM     82  O   GLN A   6       9.680   1.676   3.048  1.00  1.08           O  
ATOM     83  CB  GLN A   6       6.798   3.149   2.928  1.00  1.08           C  
ATOM     84  CG  GLN A   6       5.918   3.915   1.985  1.00  1.08           C  
ATOM     85  CD  GLN A   6       5.396   5.125   2.666  1.00  1.08           C  
ATOM     86  OE1 GLN A   6       4.939   5.051   3.812  1.00  1.08           O  
ATOM     87  NE2 GLN A   6       5.486   6.261   2.005  1.00  1.08           N  
ATOM     88  H   GLN A   6       5.454   0.975   2.479  1.00  1.08           H  
ATOM     89  HA  GLN A   6       7.844   2.116   1.388  1.00  1.08           H  
ATOM     90 1HB  GLN A   6       6.196   2.887   3.800  1.00  1.08           H  
ATOM     91 2HB  GLN A   6       7.592   3.813   3.265  1.00  1.08           H  
ATOM     92 1HG  GLN A   6       6.493   4.227   1.115  1.00  1.08           H  
ATOM     93 2HG  GLN A   6       5.081   3.293   1.680  1.00  1.08           H  
ATOM     94 1HE2 GLN A   6       5.189   7.114   2.460  1.00  1.08           H  
ATOM     95 2HE2 GLN A   6       5.871   6.284   1.082  1.00  1.08           H  
ATOM     96  N   ALA A   7       8.146   0.617   4.312  1.00  0.97           N  
ATOM     97  CA  ALA A   7       9.169   0.084   5.194  1.00  0.97           C  
ATOM     98  C   ALA A   7      10.105  -0.818   4.405  1.00  0.97           C  
ATOM     99  O   ALA A   7      11.325  -0.719   4.540  1.00  0.97           O  
ATOM    100  CB  ALA A   7       8.531  -0.692   6.323  1.00  0.97           C  
ATOM    101  H   ALA A   7       7.164   0.415   4.510  1.00  0.97           H  
ATOM    102  HA  ALA A   7       9.745   0.913   5.599  1.00  0.97           H  
ATOM    103 1HB  ALA A   7       9.305  -1.081   6.982  1.00  0.97           H  
ATOM    104 2HB  ALA A   7       7.867  -0.034   6.882  1.00  0.97           H  
ATOM    105 3HB  ALA A   7       7.953  -1.521   5.911  1.00  0.97           H  
ATOM    106  N   TYR A   8       9.537  -1.646   3.531  1.00  0.90           N  
ATOM    107  CA  TYR A   8      10.302  -2.529   2.669  1.00  0.90           C  
ATOM    108  C   TYR A   8      11.252  -1.717   1.793  1.00  0.90           C  
ATOM    109  O   TYR A   8      12.435  -2.036   1.661  1.00  0.90           O  
ATOM    110  CB  TYR A   8       9.358  -3.374   1.837  1.00  0.90           C  
ATOM    111  CG  TYR A   8      10.010  -4.246   0.933  1.00  0.90           C  
ATOM    112  CD1 TYR A   8      10.548  -5.413   1.395  1.00  0.90           C  
ATOM    113  CD2 TYR A   8      10.068  -3.914  -0.376  1.00  0.90           C  
ATOM    114  CE1 TYR A   8      11.159  -6.246   0.532  1.00  0.90           C  
ATOM    115  CE2 TYR A   8      10.667  -4.751  -1.238  1.00  0.90           C  
ATOM    116  CZ  TYR A   8      11.211  -5.905  -0.788  1.00  0.90           C  
ATOM    117  OH  TYR A   8      11.789  -6.710  -1.652  1.00  0.90           O  
ATOM    118  H   TYR A   8       8.518  -1.701   3.479  1.00  0.90           H  
ATOM    119  HA  TYR A   8      10.907  -3.188   3.295  1.00  0.90           H  
ATOM    120 1HB  TYR A   8       8.722  -3.970   2.496  1.00  0.90           H  
ATOM    121 2HB  TYR A   8       8.708  -2.739   1.262  1.00  0.90           H  
ATOM    122  HD1 TYR A   8      10.489  -5.666   2.454  1.00  0.90           H  
ATOM    123  HD2 TYR A   8       9.625  -2.979  -0.725  1.00  0.90           H  
ATOM    124  HE1 TYR A   8      11.591  -7.176   0.890  1.00  0.90           H  
ATOM    125  HE2 TYR A   8      10.711  -4.505  -2.301  1.00  0.90           H  
ATOM    126  HH  TYR A   8      12.075  -7.510  -1.203  1.00  0.90           H  
ATOM    127  N   ALA A   9      10.712  -0.676   1.164  1.00  0.85           N  
ATOM    128  CA  ALA A   9      11.485   0.202   0.305  1.00  0.85           C  
ATOM    129  C   ALA A   9      12.636   0.828   1.085  1.00  0.85           C  
ATOM    130  O   ALA A   9      13.757   0.953   0.580  1.00  0.85           O  
ATOM    131  CB  ALA A   9      10.577   1.273  -0.254  1.00  0.85           C  
ATOM    132  H   ALA A   9       9.722  -0.485   1.294  1.00  0.85           H  
ATOM    133  HA  ALA A   9      11.903  -0.389  -0.507  1.00  0.85           H  
ATOM    134 1HB  ALA A   9      11.106   1.922  -0.882  1.00  0.85           H  
ATOM    135 2HB  ALA A   9       9.769   0.805  -0.811  1.00  0.85           H  
ATOM    136 3HB  ALA A   9      10.165   1.843   0.563  1.00  0.85           H  
ATOM    137  N   ASP A  10      12.388   1.156   2.354  1.00  0.82           N  
ATOM    138  CA  ASP A  10      13.420   1.747   3.180  1.00  0.82           C  
ATOM    139  C   ASP A  10      14.509   0.709   3.410  1.00  0.82           C  
ATOM    140  O   ASP A  10      15.694   1.037   3.334  1.00  0.82           O  
ATOM    141  CB  ASP A  10      12.836   2.222   4.515  1.00  0.82           C  
ATOM    142  CG  ASP A  10      13.768   3.123   5.326  1.00  0.82           C  
ATOM    143  OD1 ASP A  10      14.054   4.225   4.870  1.00  0.82           O  
ATOM    144  OD2 ASP A  10      14.190   2.739   6.385  1.00  0.82           O  
ATOM    145  H   ASP A  10      11.448   1.045   2.732  1.00  0.82           H  
ATOM    146  HA  ASP A  10      13.852   2.597   2.654  1.00  0.82           H  
ATOM    147 1HB  ASP A  10      11.894   2.743   4.335  1.00  0.82           H  
ATOM    148 2HB  ASP A  10      12.602   1.351   5.122  1.00  0.82           H  
ATOM    149  N   GLU A  11      14.121  -0.555   3.641  1.00  0.80           N  
ATOM    150  CA  GLU A  11      15.127  -1.591   3.841  1.00  0.80           C  
ATOM    151  C   GLU A  11      15.974  -1.739   2.580  1.00  0.80           C  
ATOM    152  O   GLU A  11      17.196  -1.884   2.667  1.00  0.80           O  
ATOM    153  CB  GLU A  11      14.495  -2.943   4.221  1.00  0.80           C  
ATOM    154  CG  GLU A  11      13.884  -2.995   5.626  1.00  0.80           C  
ATOM    155  CD  GLU A  11      13.258  -4.346   5.970  1.00  0.80           C  
ATOM    156  OE1 GLU A  11      13.199  -5.202   5.114  1.00  0.80           O  
ATOM    157  OE2 GLU A  11      12.848  -4.515   7.096  1.00  0.80           O  
ATOM    158  H   GLU A  11      13.126  -0.773   3.711  1.00  0.80           H  
ATOM    159  HA  GLU A  11      15.779  -1.285   4.654  1.00  0.80           H  
ATOM    160 1HB  GLU A  11      13.708  -3.188   3.513  1.00  0.80           H  
ATOM    161 2HB  GLU A  11      15.249  -3.725   4.152  1.00  0.80           H  
ATOM    162 1HG  GLU A  11      14.662  -2.770   6.354  1.00  0.80           H  
ATOM    163 2HG  GLU A  11      13.124  -2.219   5.700  1.00  0.80           H  
ATOM    164  N   LEU A  12      15.346  -1.646   1.403  1.00  0.78           N  
ATOM    165  CA  LEU A  12      16.115  -1.767   0.172  1.00  0.78           C  
ATOM    166  C   LEU A  12      17.117  -0.624   0.055  1.00  0.78           C  
ATOM    167  O   LEU A  12      18.270  -0.845  -0.329  1.00  0.78           O  
ATOM    168  CB  LEU A  12      15.188  -1.790  -1.043  1.00  0.78           C  
ATOM    169  CG  LEU A  12      14.330  -3.043  -1.198  1.00  0.78           C  
ATOM    170  CD1 LEU A  12      13.350  -2.866  -2.280  1.00  0.78           C  
ATOM    171  CD2 LEU A  12      15.187  -4.170  -1.542  1.00  0.78           C  
ATOM    172  H   LEU A  12      14.330  -1.538   1.387  1.00  0.78           H  
ATOM    173  HA  LEU A  12      16.665  -2.702   0.199  1.00  0.78           H  
ATOM    174 1HB  LEU A  12      14.524  -0.935  -0.990  1.00  0.78           H  
ATOM    175 2HB  LEU A  12      15.802  -1.698  -1.922  1.00  0.78           H  
ATOM    176  HG  LEU A  12      13.798  -3.251  -0.265  1.00  0.78           H  
ATOM    177 1HD1 LEU A  12      12.800  -3.759  -2.388  1.00  0.78           H  
ATOM    178 2HD1 LEU A  12      12.684  -2.053  -2.043  1.00  0.78           H  
ATOM    179 3HD1 LEU A  12      13.861  -2.671  -3.191  1.00  0.78           H  
ATOM    180 1HD2 LEU A  12      14.554  -5.050  -1.650  1.00  0.78           H  
ATOM    181 2HD2 LEU A  12      15.704  -3.969  -2.485  1.00  0.78           H  
ATOM    182 3HD2 LEU A  12      15.914  -4.329  -0.752  1.00  0.78           H  
ATOM    183  N   LEU A  13      16.714   0.593   0.430  1.00  0.76           N  
ATOM    184  CA  LEU A  13      17.655   1.704   0.374  1.00  0.76           C  
ATOM    185  C   LEU A  13      18.799   1.498   1.350  1.00  0.76           C  
ATOM    186  O   LEU A  13      19.954   1.772   1.019  1.00  0.76           O  
ATOM    187  CB  LEU A  13      16.973   3.035   0.676  1.00  0.76           C  
ATOM    188  CG  LEU A  13      16.030   3.561  -0.382  1.00  0.76           C  
ATOM    189  CD1 LEU A  13      15.327   4.764   0.153  1.00  0.76           C  
ATOM    190  CD2 LEU A  13      16.825   3.925  -1.659  1.00  0.76           C  
ATOM    191  H   LEU A  13      15.747   0.742   0.731  1.00  0.76           H  
ATOM    192  HA  LEU A  13      18.068   1.753  -0.629  1.00  0.76           H  
ATOM    193 1HB  LEU A  13      16.399   2.918   1.597  1.00  0.76           H  
ATOM    194 2HB  LEU A  13      17.742   3.788   0.846  1.00  0.76           H  
ATOM    195  HG  LEU A  13      15.300   2.818  -0.597  1.00  0.76           H  
ATOM    196 1HD1 LEU A  13      14.637   5.165  -0.584  1.00  0.76           H  
ATOM    197 2HD1 LEU A  13      14.779   4.493   1.053  1.00  0.76           H  
ATOM    198 3HD1 LEU A  13      16.074   5.501   0.389  1.00  0.76           H  
ATOM    199 1HD2 LEU A  13      16.146   4.300  -2.413  1.00  0.76           H  
ATOM    200 2HD2 LEU A  13      17.568   4.691  -1.426  1.00  0.76           H  
ATOM    201 3HD2 LEU A  13      17.323   3.044  -2.035  1.00  0.76           H  
ATOM    202  N   LEU A  14      18.494   0.971   2.534  1.00  0.75           N  
ATOM    203  CA  LEU A  14      19.526   0.737   3.529  1.00  0.75           C  
ATOM    204  C   LEU A  14      20.539  -0.278   3.024  1.00  0.75           C  
ATOM    205  O   LEU A  14      21.736  -0.138   3.269  1.00  0.75           O  
ATOM    206  CB  LEU A  14      18.894   0.292   4.846  1.00  0.75           C  
ATOM    207  CG  LEU A  14      18.101   1.388   5.563  1.00  0.75           C  
ATOM    208  CD1 LEU A  14      17.343   0.799   6.740  1.00  0.75           C  
ATOM    209  CD2 LEU A  14      19.070   2.471   6.016  1.00  0.75           C  
ATOM    210  H   LEU A  14      17.519   0.765   2.760  1.00  0.75           H  
ATOM    211  HA  LEU A  14      20.048   1.676   3.704  1.00  0.75           H  
ATOM    212 1HB  LEU A  14      18.217  -0.534   4.642  1.00  0.75           H  
ATOM    213 2HB  LEU A  14      19.678  -0.058   5.512  1.00  0.75           H  
ATOM    214  HG  LEU A  14      17.378   1.822   4.881  1.00  0.75           H  
ATOM    215 1HD1 LEU A  14      16.773   1.591   7.234  1.00  0.75           H  
ATOM    216 2HD1 LEU A  14      16.655   0.039   6.382  1.00  0.75           H  
ATOM    217 3HD1 LEU A  14      18.041   0.356   7.443  1.00  0.75           H  
ATOM    218 1HD2 LEU A  14      18.513   3.262   6.518  1.00  0.75           H  
ATOM    219 2HD2 LEU A  14      19.798   2.042   6.704  1.00  0.75           H  
ATOM    220 3HD2 LEU A  14      19.587   2.882   5.148  1.00  0.75           H  
ATOM    221  N   ILE A  15      20.074  -1.285   2.281  1.00  0.74           N  
ATOM    222  CA  ILE A  15      20.998  -2.259   1.715  1.00  0.74           C  
ATOM    223  C   ILE A  15      21.910  -1.584   0.694  1.00  0.74           C  
ATOM    224  O   ILE A  15      23.134  -1.717   0.765  1.00  0.74           O  
ATOM    225  CB  ILE A  15      20.254  -3.412   1.016  1.00  0.74           C  
ATOM    226  CG1 ILE A  15      19.500  -4.270   2.044  1.00  0.74           C  
ATOM    227  CG2 ILE A  15      21.255  -4.259   0.209  1.00  0.74           C  
ATOM    228  CD1 ILE A  15      18.505  -5.238   1.415  1.00  0.74           C  
ATOM    229  H   ILE A  15      19.068  -1.384   2.137  1.00  0.74           H  
ATOM    230  HA  ILE A  15      21.609  -2.667   2.513  1.00  0.74           H  
ATOM    231  HB  ILE A  15      19.509  -2.999   0.338  1.00  0.74           H  
ATOM    232 1HG1 ILE A  15      20.221  -4.843   2.621  1.00  0.74           H  
ATOM    233 2HG1 ILE A  15      18.961  -3.613   2.722  1.00  0.74           H  
ATOM    234 1HG2 ILE A  15      20.726  -5.068  -0.301  1.00  0.74           H  
ATOM    235 2HG2 ILE A  15      21.754  -3.635  -0.532  1.00  0.74           H  
ATOM    236 3HG2 ILE A  15      21.997  -4.683   0.882  1.00  0.74           H  
ATOM    237 1HD1 ILE A  15      18.008  -5.808   2.198  1.00  0.74           H  
ATOM    238 2HD1 ILE A  15      17.766  -4.678   0.854  1.00  0.74           H  
ATOM    239 3HD1 ILE A  15      19.031  -5.918   0.745  1.00  0.74           H  
ATOM    240  N   LEU A  16      21.327  -0.784  -0.200  1.00  0.73           N  
ATOM    241  CA  LEU A  16      22.084  -0.115  -1.259  1.00  0.73           C  
ATOM    242  C   LEU A  16      23.135   0.849  -0.699  1.00  0.73           C  
ATOM    243  O   LEU A  16      24.213   1.019  -1.275  1.00  0.73           O  
ATOM    244  CB  LEU A  16      21.120   0.682  -2.138  1.00  0.73           C  
ATOM    245  CG  LEU A  16      20.104  -0.141  -2.969  1.00  0.73           C  
ATOM    246  CD1 LEU A  16      19.110   0.781  -3.641  1.00  0.73           C  
ATOM    247  CD2 LEU A  16      20.808  -0.891  -3.962  1.00  0.73           C  
ATOM    248  H   LEU A  16      20.309  -0.682  -0.177  1.00  0.73           H  
ATOM    249  HA  LEU A  16      22.586  -0.873  -1.856  1.00  0.73           H  
ATOM    250 1HB  LEU A  16      20.560   1.370  -1.506  1.00  0.73           H  
ATOM    251 2HB  LEU A  16      21.709   1.260  -2.835  1.00  0.73           H  
ATOM    252  HG  LEU A  16      19.571  -0.818  -2.322  1.00  0.73           H  
ATOM    253 1HD1 LEU A  16      18.407   0.203  -4.218  1.00  0.73           H  
ATOM    254 2HD1 LEU A  16      18.580   1.342  -2.892  1.00  0.73           H  
ATOM    255 3HD1 LEU A  16      19.639   1.452  -4.295  1.00  0.73           H  
ATOM    256 1HD2 LEU A  16      20.108  -1.470  -4.548  1.00  0.73           H  
ATOM    257 2HD2 LEU A  16      21.320  -0.180  -4.589  1.00  0.73           H  
ATOM    258 3HD2 LEU A  16      21.522  -1.560  -3.478  1.00  0.73           H  
ATOM    259  N   LEU A  17      22.801   1.483   0.421  1.00  0.73           N  
ATOM    260  CA  LEU A  17      23.652   2.449   1.100  1.00  0.73           C  
ATOM    261  C   LEU A  17      24.598   1.827   2.149  1.00  0.73           C  
ATOM    262  O   LEU A  17      25.362   2.551   2.794  1.00  0.73           O  
ATOM    263  CB  LEU A  17      22.738   3.480   1.787  1.00  0.73           C  
ATOM    264  CG  LEU A  17      21.851   4.333   0.831  1.00  0.73           C  
ATOM    265  CD1 LEU A  17      20.866   5.179   1.630  1.00  0.73           C  
ATOM    266  CD2 LEU A  17      22.738   5.210   0.031  1.00  0.73           C  
ATOM    267  H   LEU A  17      21.874   1.313   0.813  1.00  0.73           H  
ATOM    268  HA  LEU A  17      24.257   2.952   0.348  1.00  0.73           H  
ATOM    269 1HB  LEU A  17      22.070   2.940   2.462  1.00  0.73           H  
ATOM    270 2HB  LEU A  17      23.354   4.155   2.377  1.00  0.73           H  
ATOM    271  HG  LEU A  17      21.285   3.681   0.167  1.00  0.73           H  
ATOM    272 1HD1 LEU A  17      20.256   5.773   0.944  1.00  0.73           H  
ATOM    273 2HD1 LEU A  17      20.221   4.519   2.213  1.00  0.73           H  
ATOM    274 3HD1 LEU A  17      21.412   5.843   2.299  1.00  0.73           H  
ATOM    275 1HD2 LEU A  17      22.149   5.815  -0.636  1.00  0.73           H  
ATOM    276 2HD2 LEU A  17      23.292   5.849   0.711  1.00  0.73           H  
ATOM    277 3HD2 LEU A  17      23.429   4.595  -0.543  1.00  0.73           H  
ATOM    278  N   SER A  18      24.535   0.506   2.359  1.00  0.74           N  
ATOM    279  CA  SER A  18      25.341  -0.123   3.404  1.00  0.74           C  
ATOM    280  C   SER A  18      26.832  -0.173   3.042  1.00  0.74           C  
ATOM    281  O   SER A  18      27.171  -0.277   1.861  1.00  0.74           O  
ATOM    282  CB  SER A  18      24.844  -1.541   3.641  1.00  0.74           C  
ATOM    283  OG  SER A  18      25.082  -2.346   2.528  1.00  0.74           O  
ATOM    284  H   SER A  18      23.921  -0.083   1.795  1.00  0.74           H  
ATOM    285  HA  SER A  18      25.181   0.454   4.308  1.00  0.74           H  
ATOM    286 1HB  SER A  18      25.326  -1.972   4.505  1.00  0.74           H  
ATOM    287 2HB  SER A  18      23.778  -1.520   3.844  1.00  0.74           H  
ATOM    288  HG  SER A  18      24.423  -2.061   1.852  1.00  0.74           H  
ATOM    289  N   PRO A  19      27.753  -0.235   4.036  1.00  0.74           N  
ATOM    290  CA  PRO A  19      29.189  -0.436   3.862  1.00  0.74           C  
ATOM    291  C   PRO A  19      29.511  -1.619   2.951  1.00  0.74           C  
ATOM    292  O   PRO A  19      30.470  -1.576   2.182  1.00  0.74           O  
ATOM    293  CB  PRO A  19      29.651  -0.695   5.302  1.00  0.74           C  
ATOM    294  CG  PRO A  19      28.692   0.108   6.144  1.00  0.74           C  
ATOM    295  CD  PRO A  19      27.355  -0.031   5.455  1.00  0.74           C  
ATOM    296  HA  PRO A  19      29.643   0.486   3.486  1.00  0.74           H  
ATOM    297 1HB  PRO A  19      29.623  -1.773   5.523  1.00  0.74           H  
ATOM    298 2HB  PRO A  19      30.696  -0.372   5.422  1.00  0.74           H  
ATOM    299 1HG  PRO A  19      28.683  -0.274   7.177  1.00  0.74           H  
ATOM    300 2HG  PRO A  19      29.028   1.155   6.197  1.00  0.74           H  
ATOM    301 1HD  PRO A  19      26.810  -0.890   5.858  1.00  0.74           H  
ATOM    302 2HD  PRO A  19      26.821   0.919   5.590  1.00  0.74           H  
ATOM    303  N   LYS A  20      28.669  -2.656   3.001  1.00  0.75           N  
ATOM    304  CA  LYS A  20      28.835  -3.854   2.186  1.00  0.75           C  
ATOM    305  C   LYS A  20      28.822  -3.541   0.694  1.00  0.75           C  
ATOM    306  O   LYS A  20      29.511  -4.195  -0.092  1.00  0.75           O  
ATOM    307  CB  LYS A  20      27.747  -4.878   2.512  1.00  0.75           C  
ATOM    308  CG  LYS A  20      27.902  -6.208   1.783  1.00  0.75           C  
ATOM    309  CD  LYS A  20      26.856  -7.222   2.241  1.00  0.75           C  
ATOM    310  CE  LYS A  20      26.996  -8.539   1.494  1.00  0.75           C  
ATOM    311  NZ  LYS A  20      25.952  -9.525   1.903  1.00  0.75           N  
ATOM    312  H   LYS A  20      27.889  -2.627   3.638  1.00  0.75           H  
ATOM    313  HA  LYS A  20      29.803  -4.295   2.421  1.00  0.75           H  
ATOM    314 1HB  LYS A  20      27.739  -5.075   3.582  1.00  0.75           H  
ATOM    315 2HB  LYS A  20      26.772  -4.465   2.248  1.00  0.75           H  
ATOM    316 1HG  LYS A  20      27.790  -6.041   0.709  1.00  0.75           H  
ATOM    317 2HG  LYS A  20      28.895  -6.611   1.967  1.00  0.75           H  
ATOM    318 1HD  LYS A  20      26.981  -7.408   3.307  1.00  0.75           H  
ATOM    319 2HD  LYS A  20      25.861  -6.823   2.081  1.00  0.75           H  
ATOM    320 1HE  LYS A  20      26.911  -8.356   0.426  1.00  0.75           H  
ATOM    321 2HE  LYS A  20      27.978  -8.961   1.702  1.00  0.75           H  
ATOM    322 1HZ  LYS A  20      26.081 -10.384   1.387  1.00  0.75           H  
ATOM    323 2HZ  LYS A  20      26.029  -9.711   2.891  1.00  0.75           H  
ATOM    324 3HZ  LYS A  20      25.035  -9.144   1.698  1.00  0.75           H  
ATOM    325  N   TYR A  21      27.987  -2.581   0.299  1.00  0.75           N  
ATOM    326  CA  TYR A  21      27.850  -2.215  -1.092  1.00  0.75           C  
ATOM    327  C   TYR A  21      28.333  -0.811  -1.362  1.00  0.75           C  
ATOM    328  O   TYR A  21      28.364  -0.405  -2.519  1.00  0.75           O  
ATOM    329  CB  TYR A  21      26.399  -2.376  -1.545  1.00  0.75           C  
ATOM    330  CG  TYR A  21      25.949  -3.812  -1.463  1.00  0.75           C  
ATOM    331  CD1 TYR A  21      25.191  -4.238  -0.396  1.00  0.75           C  
ATOM    332  CD2 TYR A  21      26.321  -4.714  -2.458  1.00  0.75           C  
ATOM    333  CE1 TYR A  21      24.813  -5.555  -0.300  1.00  0.75           C  
ATOM    334  CE2 TYR A  21      25.938  -6.036  -2.364  1.00  0.75           C  
ATOM    335  CZ  TYR A  21      25.194  -6.459  -1.283  1.00  0.75           C  
ATOM    336  OH  TYR A  21      24.824  -7.785  -1.162  1.00  0.75           O  
ATOM    337  H   TYR A  21      27.461  -2.045   0.987  1.00  0.75           H  
ATOM    338  HA  TYR A  21      28.466  -2.889  -1.684  1.00  0.75           H  
ATOM    339 1HB  TYR A  21      25.742  -1.768  -0.909  1.00  0.75           H  
ATOM    340 2HB  TYR A  21      26.288  -2.030  -2.572  1.00  0.75           H  
ATOM    341  HD1 TYR A  21      24.901  -3.535   0.375  1.00  0.75           H  
ATOM    342  HD2 TYR A  21      26.921  -4.379  -3.305  1.00  0.75           H  
ATOM    343  HE1 TYR A  21      24.221  -5.887   0.549  1.00  0.75           H  
ATOM    344  HE2 TYR A  21      26.233  -6.747  -3.136  1.00  0.75           H  
ATOM    345  HH  TYR A  21      24.335  -8.077  -1.965  1.00  0.75           H  
ATOM    346  N   ALA A  22      28.829  -0.113  -0.331  1.00  0.75           N  
ATOM    347  CA  ALA A  22      29.316   1.265  -0.448  1.00  0.75           C  
ATOM    348  C   ALA A  22      30.405   1.367  -1.492  1.00  0.75           C  
ATOM    349  O   ALA A  22      30.483   2.348  -2.227  1.00  0.75           O  
ATOM    350  CB  ALA A  22      29.848   1.759   0.880  1.00  0.75           C  
ATOM    351  H   ALA A  22      28.765  -0.517   0.599  1.00  0.75           H  
ATOM    352  HA  ALA A  22      28.481   1.895  -0.752  1.00  0.75           H  
ATOM    353 1HB  ALA A  22      30.177   2.777   0.776  1.00  0.75           H  
ATOM    354 2HB  ALA A  22      29.050   1.708   1.617  1.00  0.75           H  
ATOM    355 3HB  ALA A  22      30.684   1.134   1.194  1.00  0.75           H  
ATOM    356  N   ALA A  23      31.184   0.301  -1.643  1.00  0.74           N  
ATOM    357  CA  ALA A  23      32.263   0.244  -2.622  1.00  0.74           C  
ATOM    358  C   ALA A  23      31.757   0.499  -4.041  1.00  0.74           C  
ATOM    359  O   ALA A  23      32.514   0.933  -4.911  1.00  0.74           O  
ATOM    360  CB  ALA A  23      32.929  -1.114  -2.584  1.00  0.74           C  
ATOM    361  H   ALA A  23      31.039  -0.487  -1.023  1.00  0.74           H  
ATOM    362  HA  ALA A  23      32.988   1.013  -2.373  1.00  0.74           H  
ATOM    363 1HB  ALA A  23      33.745  -1.137  -3.304  1.00  0.74           H  
ATOM    364 2HB  ALA A  23      33.316  -1.303  -1.584  1.00  0.74           H  
ATOM    365 3HB  ALA A  23      32.194  -1.879  -2.842  1.00  0.74           H  
ATOM    366  N   PHE A  24      30.487   0.176  -4.283  1.00  0.72           N  
ATOM    367  CA  PHE A  24      29.879   0.324  -5.583  1.00  0.72           C  
ATOM    368  C   PHE A  24      28.857   1.451  -5.491  1.00  0.72           C  
ATOM    369  O   PHE A  24      28.562   2.146  -6.463  1.00  0.72           O  
ATOM    370  CB  PHE A  24      29.127  -0.955  -5.892  1.00  0.72           C  
ATOM    371  CG  PHE A  24      29.948  -2.173  -5.783  1.00  0.72           C  
ATOM    372  CD1 PHE A  24      29.676  -3.048  -4.751  1.00  0.72           C  
ATOM    373  CD2 PHE A  24      30.988  -2.456  -6.642  1.00  0.72           C  
ATOM    374  CE1 PHE A  24      30.411  -4.188  -4.581  1.00  0.72           C  
ATOM    375  CE2 PHE A  24      31.729  -3.603  -6.482  1.00  0.72           C  
ATOM    376  CZ  PHE A  24      31.440  -4.472  -5.449  1.00  0.72           C  
ATOM    377  H   PHE A  24      29.900  -0.154  -3.527  1.00  0.72           H  
ATOM    378  HA  PHE A  24      30.634   0.552  -6.334  1.00  0.72           H  
ATOM    379 1HB  PHE A  24      28.307  -1.055  -5.182  1.00  0.72           H  
ATOM    380 2HB  PHE A  24      28.692  -0.908  -6.877  1.00  0.72           H  
ATOM    381  HD1 PHE A  24      28.860  -2.814  -4.068  1.00  0.72           H  
ATOM    382  HD2 PHE A  24      31.222  -1.764  -7.451  1.00  0.72           H  
ATOM    383  HE1 PHE A  24      30.180  -4.868  -3.759  1.00  0.72           H  
ATOM    384  HE2 PHE A  24      32.548  -3.823  -7.167  1.00  0.72           H  
ATOM    385  HZ  PHE A  24      32.027  -5.379  -5.320  1.00  0.72           H  
ATOM    386  N   GLY A  25      28.306   1.588  -4.286  1.00  0.70           N  
ATOM    387  CA  GLY A  25      27.245   2.505  -3.904  1.00  0.70           C  
ATOM    388  C   GLY A  25      27.634   3.954  -4.038  1.00  0.70           C  
ATOM    389  O   GLY A  25      26.917   4.714  -4.670  1.00  0.70           O  
ATOM    390  H   GLY A  25      28.637   0.972  -3.564  1.00  0.70           H  
ATOM    391 1HA  GLY A  25      26.364   2.313  -4.515  1.00  0.70           H  
ATOM    392 2HA  GLY A  25      26.958   2.297  -2.872  1.00  0.70           H  
ATOM    393  N   TRP A  26      28.751   4.337  -3.418  1.00  0.68           N  
ATOM    394  CA  TRP A  26      29.291   5.705  -3.395  1.00  0.68           C  
ATOM    395  C   TRP A  26      28.813   6.681  -4.502  1.00  0.68           C  
ATOM    396  O   TRP A  26      28.128   7.654  -4.172  1.00  0.68           O  
ATOM    397  CB  TRP A  26      30.808   5.629  -3.274  1.00  0.68           C  
ATOM    398  CG  TRP A  26      31.232   5.343  -1.861  1.00  0.68           C  
ATOM    399  CD1 TRP A  26      30.573   5.713  -0.724  1.00  0.68           C  
ATOM    400  CD2 TRP A  26      32.380   4.578  -1.426  1.00  0.68           C  
ATOM    401  NE1 TRP A  26      31.242   5.256   0.382  1.00  0.68           N  
ATOM    402  CE2 TRP A  26      32.346   4.548  -0.030  1.00  0.68           C  
ATOM    403  CE3 TRP A  26      33.410   3.915  -2.100  1.00  0.68           C  
ATOM    404  CZ2 TRP A  26      33.304   3.882   0.710  1.00  0.68           C  
ATOM    405  CZ3 TRP A  26      34.369   3.246  -1.357  1.00  0.68           C  
ATOM    406  CH2 TRP A  26      34.317   3.228   0.011  1.00  0.68           C  
ATOM    407  H   TRP A  26      29.287   3.620  -2.928  1.00  0.68           H  
ATOM    408  HA  TRP A  26      28.969   6.142  -2.453  1.00  0.68           H  
ATOM    409 1HB  TRP A  26      31.198   4.810  -3.876  1.00  0.68           H  
ATOM    410 2HB  TRP A  26      31.268   6.557  -3.610  1.00  0.68           H  
ATOM    411  HD1 TRP A  26      29.655   6.291  -0.699  1.00  0.68           H  
ATOM    412  HE1 TRP A  26      30.963   5.402   1.341  1.00  0.68           H  
ATOM    413  HE3 TRP A  26      33.450   3.918  -3.189  1.00  0.68           H  
ATOM    414  HZ2 TRP A  26      33.279   3.853   1.799  1.00  0.68           H  
ATOM    415  HZ3 TRP A  26      35.165   2.729  -1.892  1.00  0.68           H  
ATOM    416  HH2 TRP A  26      35.087   2.689   0.563  1.00  0.68           H  
ATOM    417  N   PRO A  27      29.112   6.477  -5.808  1.00  0.66           N  
ATOM    418  CA  PRO A  27      28.739   7.363  -6.910  1.00  0.66           C  
ATOM    419  C   PRO A  27      27.228   7.537  -7.099  1.00  0.66           C  
ATOM    420  O   PRO A  27      26.791   8.447  -7.804  1.00  0.66           O  
ATOM    421  CB  PRO A  27      29.384   6.682  -8.125  1.00  0.66           C  
ATOM    422  CG  PRO A  27      29.593   5.249  -7.719  1.00  0.66           C  
ATOM    423  CD  PRO A  27      29.928   5.313  -6.259  1.00  0.66           C  
ATOM    424  HA  PRO A  27      29.207   8.344  -6.740  1.00  0.66           H  
ATOM    425 1HB  PRO A  27      28.712   6.765  -8.993  1.00  0.66           H  
ATOM    426 2HB  PRO A  27      30.319   7.192  -8.394  1.00  0.66           H  
ATOM    427 1HG  PRO A  27      28.694   4.665  -7.902  1.00  0.66           H  
ATOM    428 2HG  PRO A  27      30.391   4.790  -8.318  1.00  0.66           H  
ATOM    429 1HD  PRO A  27      29.641   4.382  -5.814  1.00  0.66           H  
ATOM    430 2HD  PRO A  27      30.996   5.517  -6.136  1.00  0.66           H  
ATOM    431  N   PHE A  28      26.439   6.651  -6.508  1.00  0.65           N  
ATOM    432  CA  PHE A  28      24.995   6.688  -6.604  1.00  0.65           C  
ATOM    433  C   PHE A  28      24.339   7.272  -5.367  1.00  0.65           C  
ATOM    434  O   PHE A  28      23.120   7.294  -5.279  1.00  0.65           O  
ATOM    435  CB  PHE A  28      24.472   5.276  -6.798  1.00  0.65           C  
ATOM    436  CG  PHE A  28      24.959   4.689  -8.054  1.00  0.65           C  
ATOM    437  CD1 PHE A  28      26.031   3.807  -8.052  1.00  0.65           C  
ATOM    438  CD2 PHE A  28      24.363   5.009  -9.249  1.00  0.65           C  
ATOM    439  CE1 PHE A  28      26.501   3.268  -9.232  1.00  0.65           C  
ATOM    440  CE2 PHE A  28      24.819   4.478 -10.411  1.00  0.65           C  
ATOM    441  CZ  PHE A  28      25.895   3.609 -10.410  1.00  0.65           C  
ATOM    442  H   PHE A  28      26.836   5.921  -5.934  1.00  0.65           H  
ATOM    443  HA  PHE A  28      24.717   7.302  -7.462  1.00  0.65           H  
ATOM    444 1HB  PHE A  28      24.789   4.644  -5.970  1.00  0.65           H  
ATOM    445 2HB  PHE A  28      23.384   5.281  -6.817  1.00  0.65           H  
ATOM    446  HD1 PHE A  28      26.508   3.549  -7.101  1.00  0.65           H  
ATOM    447  HD2 PHE A  28      23.517   5.698  -9.262  1.00  0.65           H  
ATOM    448  HE1 PHE A  28      27.351   2.580  -9.219  1.00  0.65           H  
ATOM    449  HE2 PHE A  28      24.326   4.748 -11.337  1.00  0.65           H  
ATOM    450  HZ  PHE A  28      26.255   3.203 -11.332  1.00  0.65           H  
ATOM    451  N   LEU A  29      25.111   7.770  -4.409  1.00  0.65           N  
ATOM    452  CA  LEU A  29      24.473   8.339  -3.229  1.00  0.65           C  
ATOM    453  C   LEU A  29      23.922   9.726  -3.531  1.00  0.65           C  
ATOM    454  O   LEU A  29      22.708   9.939  -3.607  1.00  0.65           O  
ATOM    455  CB  LEU A  29      25.475   8.415  -2.071  1.00  0.65           C  
ATOM    456  CG  LEU A  29      25.520   7.205  -1.179  1.00  0.65           C  
ATOM    457  CD1 LEU A  29      25.724   5.989  -2.014  1.00  0.65           C  
ATOM    458  CD2 LEU A  29      26.654   7.354  -0.198  1.00  0.65           C  
ATOM    459  H   LEU A  29      26.131   7.743  -4.487  1.00  0.65           H  
ATOM    460  HA  LEU A  29      23.656   7.692  -2.934  1.00  0.65           H  
ATOM    461 1HB  LEU A  29      26.471   8.559  -2.483  1.00  0.65           H  
ATOM    462 2HB  LEU A  29      25.229   9.278  -1.451  1.00  0.65           H  
ATOM    463  HG  LEU A  29      24.597   7.116  -0.654  1.00  0.65           H  
ATOM    464 1HD1 LEU A  29      25.767   5.099  -1.385  1.00  0.65           H  
ATOM    465 2HD1 LEU A  29      24.915   5.890  -2.724  1.00  0.65           H  
ATOM    466 3HD1 LEU A  29      26.637   6.108  -2.536  1.00  0.65           H  
ATOM    467 1HD2 LEU A  29      26.695   6.477   0.450  1.00  0.65           H  
ATOM    468 2HD2 LEU A  29      27.589   7.449  -0.747  1.00  0.65           H  
ATOM    469 3HD2 LEU A  29      26.497   8.246   0.406  1.00  0.65           H  
ATOM    470  N   ASN A  30      24.831  10.668  -3.702  1.00  0.65           N  
ATOM    471  CA  ASN A  30      24.521  12.058  -3.999  1.00  0.65           C  
ATOM    472  C   ASN A  30      24.468  12.296  -5.514  1.00  0.65           C  
ATOM    473  O   ASN A  30      25.073  11.528  -6.257  1.00  0.65           O  
ATOM    474  CB  ASN A  30      25.553  12.922  -3.322  1.00  0.65           C  
ATOM    475  CG  ASN A  30      25.421  12.898  -1.824  1.00  0.65           C  
ATOM    476  OD1 ASN A  30      24.462  13.443  -1.265  1.00  0.65           O  
ATOM    477  ND2 ASN A  30      26.365  12.273  -1.161  1.00  0.65           N  
ATOM    478  H   ASN A  30      25.804  10.406  -3.634  1.00  0.65           H  
ATOM    479  HA  ASN A  30      23.537  12.273  -3.585  1.00  0.65           H  
ATOM    480 1HB  ASN A  30      26.541  12.536  -3.577  1.00  0.65           H  
ATOM    481 2HB  ASN A  30      25.523  13.945  -3.677  1.00  0.65           H  
ATOM    482 1HD2 ASN A  30      26.330  12.228  -0.161  1.00  0.65           H  
ATOM    483 2HD2 ASN A  30      27.123  11.844  -1.654  1.00  0.65           H  
ATOM    484  N   PRO A  31      23.788  13.353  -5.997  1.00  0.67           N  
ATOM    485  CA  PRO A  31      23.718  13.731  -7.398  1.00  0.67           C  
ATOM    486  C   PRO A  31      25.086  14.113  -7.912  1.00  0.67           C  
ATOM    487  O   PRO A  31      25.952  14.548  -7.150  1.00  0.67           O  
ATOM    488  CB  PRO A  31      22.752  14.920  -7.403  1.00  0.67           C  
ATOM    489  CG  PRO A  31      22.781  15.454  -5.981  1.00  0.67           C  
ATOM    490  CD  PRO A  31      22.972  14.219  -5.111  1.00  0.67           C  
ATOM    491  HA  PRO A  31      23.305  12.886  -7.973  1.00  0.67           H  
ATOM    492 1HB  PRO A  31      23.079  15.661  -8.148  1.00  0.67           H  
ATOM    493 2HB  PRO A  31      21.748  14.575  -7.704  1.00  0.67           H  
ATOM    494 1HG  PRO A  31      23.594  16.184  -5.867  1.00  0.67           H  
ATOM    495 2HG  PRO A  31      21.841  15.984  -5.763  1.00  0.67           H  
ATOM    496 1HD  PRO A  31      23.468  14.509  -4.194  1.00  0.67           H  
ATOM    497 2HD  PRO A  31      21.994  13.731  -4.919  1.00  0.67           H  
ATOM    498  N   VAL A  32      25.283  13.956  -9.210  1.00  0.69           N  
ATOM    499  CA  VAL A  32      26.580  14.220  -9.799  1.00  0.69           C  
ATOM    500  C   VAL A  32      26.914  15.690  -9.998  1.00  0.69           C  
ATOM    501  O   VAL A  32      26.288  16.400 -10.796  1.00  0.69           O  
ATOM    502  CB  VAL A  32      26.633  13.541 -11.181  1.00  0.69           C  
ATOM    503  CG1 VAL A  32      27.901  13.841 -11.849  1.00  0.69           C  
ATOM    504  CG2 VAL A  32      26.469  12.052 -11.035  1.00  0.69           C  
ATOM    505  H   VAL A  32      24.528  13.616  -9.790  1.00  0.69           H  
ATOM    506  HA  VAL A  32      27.338  13.777  -9.150  1.00  0.69           H  
ATOM    507  HB  VAL A  32      25.831  13.942 -11.804  1.00  0.69           H  
ATOM    508 1HG1 VAL A  32      27.893  13.365 -12.830  1.00  0.69           H  
ATOM    509 2HG1 VAL A  32      28.013  14.905 -11.961  1.00  0.69           H  
ATOM    510 3HG1 VAL A  32      28.728  13.453 -11.256  1.00  0.69           H  
ATOM    511 1HG2 VAL A  32      26.499  11.585 -12.019  1.00  0.69           H  
ATOM    512 2HG2 VAL A  32      27.277  11.655 -10.420  1.00  0.69           H  
ATOM    513 3HG2 VAL A  32      25.513  11.833 -10.559  1.00  0.69           H  
ATOM    514  N   ASP A  33      27.981  16.140  -9.340  1.00  0.71           N  
ATOM    515  CA  ASP A  33      28.388  17.524  -9.497  1.00  0.71           C  
ATOM    516  C   ASP A  33      29.241  17.620 -10.726  1.00  0.71           C  
ATOM    517  O   ASP A  33      30.472  17.588 -10.674  1.00  0.71           O  
ATOM    518  CB  ASP A  33      29.122  18.048  -8.267  1.00  0.71           C  
ATOM    519  CG  ASP A  33      29.526  19.561  -8.379  1.00  0.71           C  
ATOM    520  OD1 ASP A  33      29.555  20.100  -9.490  1.00  0.71           O  
ATOM    521  OD2 ASP A  33      29.777  20.151  -7.357  1.00  0.71           O  
ATOM    522  H   ASP A  33      28.472  15.528  -8.704  1.00  0.71           H  
ATOM    523  HA  ASP A  33      27.499  18.138  -9.646  1.00  0.71           H  
ATOM    524 1HB  ASP A  33      28.491  17.918  -7.386  1.00  0.71           H  
ATOM    525 2HB  ASP A  33      30.027  17.462  -8.110  1.00  0.71           H  
ATOM    526  N   CYS A  34      28.539  17.773 -11.827  1.00  0.72           N  
ATOM    527  CA  CYS A  34      29.097  17.768 -13.155  1.00  0.72           C  
ATOM    528  C   CYS A  34      30.089  18.888 -13.369  1.00  0.72           C  
ATOM    529  O   CYS A  34      31.061  18.749 -14.115  1.00  0.72           O  
ATOM    530  CB  CYS A  34      27.954  17.927 -14.134  1.00  0.72           C  
ATOM    531  SG  CYS A  34      26.845  16.530 -14.095  1.00  0.72           S  
ATOM    532  H   CYS A  34      27.525  17.779 -11.706  1.00  0.72           H  
ATOM    533  HA  CYS A  34      29.593  16.813 -13.312  1.00  0.72           H  
ATOM    534 1HB  CYS A  34      27.387  18.828 -13.904  1.00  0.72           H  
ATOM    535 2HB  CYS A  34      28.348  18.022 -15.149  1.00  0.72           H  
ATOM    536  HG  CYS A  34      26.546  16.610 -12.775  1.00  0.72           H  
ATOM    537  N   ALA A  35      29.853  20.027 -12.726  1.00  0.73           N  
ATOM    538  CA  ALA A  35      30.750  21.150 -12.913  1.00  0.73           C  
ATOM    539  C   ALA A  35      32.109  20.868 -12.290  1.00  0.73           C  
ATOM    540  O   ALA A  35      33.131  20.887 -12.978  1.00  0.73           O  
ATOM    541  CB  ALA A  35      30.152  22.398 -12.303  1.00  0.73           C  
ATOM    542  H   ALA A  35      29.070  20.097 -12.086  1.00  0.73           H  
ATOM    543  HA  ALA A  35      30.892  21.302 -13.982  1.00  0.73           H  
ATOM    544 1HB  ALA A  35      30.826  23.238 -12.462  1.00  0.73           H  
ATOM    545 2HB  ALA A  35      29.191  22.607 -12.767  1.00  0.73           H  
ATOM    546 3HB  ALA A  35      30.013  22.241 -11.228  1.00  0.73           H  
ATOM    547  N   GLU A  36      32.128  20.518 -11.004  1.00  0.73           N  
ATOM    548  CA  GLU A  36      33.412  20.288 -10.337  1.00  0.73           C  
ATOM    549  C   GLU A  36      34.121  19.063 -10.885  1.00  0.73           C  
ATOM    550  O   GLU A  36      35.350  19.010 -10.947  1.00  0.73           O  
ATOM    551  CB  GLU A  36      33.237  20.160  -8.831  1.00  0.73           C  
ATOM    552  CG  GLU A  36      32.842  21.465  -8.125  1.00  0.73           C  
ATOM    553  CD  GLU A  36      33.893  22.548  -8.208  1.00  0.73           C  
ATOM    554  OE1 GLU A  36      35.022  22.279  -7.869  1.00  0.73           O  
ATOM    555  OE2 GLU A  36      33.566  23.644  -8.608  1.00  0.73           O  
ATOM    556  H   GLU A  36      31.249  20.441 -10.468  1.00  0.73           H  
ATOM    557  HA  GLU A  36      34.049  21.151 -10.528  1.00  0.73           H  
ATOM    558 1HB  GLU A  36      32.462  19.420  -8.624  1.00  0.73           H  
ATOM    559 2HB  GLU A  36      34.161  19.798  -8.386  1.00  0.73           H  
ATOM    560 1HG  GLU A  36      31.919  21.832  -8.581  1.00  0.73           H  
ATOM    561 2HG  GLU A  36      32.628  21.245  -7.080  1.00  0.73           H  
ATOM    562  N   ALA A  37      33.335  18.074 -11.286  1.00  0.73           N  
ATOM    563  CA  ALA A  37      33.847  16.824 -11.807  1.00  0.73           C  
ATOM    564  C   ALA A  37      34.252  16.913 -13.285  1.00  0.73           C  
ATOM    565  O   ALA A  37      34.731  15.927 -13.849  1.00  0.73           O  
ATOM    566  CB  ALA A  37      32.789  15.755 -11.618  1.00  0.73           C  
ATOM    567  H   ALA A  37      32.322  18.168 -11.194  1.00  0.73           H  
ATOM    568  HA  ALA A  37      34.734  16.558 -11.236  1.00  0.73           H  
ATOM    569 1HB  ALA A  37      33.166  14.796 -11.969  1.00  0.73           H  
ATOM    570 2HB  ALA A  37      32.534  15.682 -10.562  1.00  0.73           H  
ATOM    571 3HB  ALA A  37      31.902  16.035 -12.176  1.00  0.73           H  
ATOM    572  N   ASN A  38      34.029  18.068 -13.929  1.00  0.71           N  
ATOM    573  CA  ASN A  38      34.315  18.264 -15.351  1.00  0.71           C  
ATOM    574  C   ASN A  38      33.637  17.212 -16.219  1.00  0.71           C  
ATOM    575  O   ASN A  38      34.195  16.737 -17.214  1.00  0.71           O  
ATOM    576  CB  ASN A  38      35.812  18.273 -15.612  1.00  0.71           C  
ATOM    577  CG  ASN A  38      36.511  19.448 -14.982  1.00  0.71           C  
ATOM    578  OD1 ASN A  38      36.061  20.596 -15.086  1.00  0.71           O  
ATOM    579  ND2 ASN A  38      37.615  19.180 -14.326  1.00  0.71           N  
ATOM    580  H   ASN A  38      33.654  18.873 -13.426  1.00  0.71           H  
ATOM    581  HA  ASN A  38      33.906  19.234 -15.644  1.00  0.71           H  
ATOM    582 1HB  ASN A  38      36.262  17.359 -15.231  1.00  0.71           H  
ATOM    583 2HB  ASN A  38      35.988  18.290 -16.682  1.00  0.71           H  
ATOM    584 1HD2 ASN A  38      38.125  19.919 -13.883  1.00  0.71           H  
ATOM    585 2HD2 ASN A  38      37.945  18.238 -14.266  1.00  0.71           H  
ATOM    586  N   LEU A  39      32.409  16.852 -15.877  1.00  0.68           N  
ATOM    587  CA  LEU A  39      31.707  15.834 -16.637  1.00  0.68           C  
ATOM    588  C   LEU A  39      30.920  16.453 -17.746  1.00  0.68           C  
ATOM    589  O   LEU A  39      29.683  16.506 -17.741  1.00  0.68           O  
ATOM    590  CB  LEU A  39      30.840  15.004 -15.739  1.00  0.68           C  
ATOM    591  CG  LEU A  39      31.580  14.283 -14.699  1.00  0.68           C  
ATOM    592  CD1 LEU A  39      30.615  13.584 -13.844  1.00  0.68           C  
ATOM    593  CD2 LEU A  39      32.552  13.327 -15.332  1.00  0.68           C  
ATOM    594  H   LEU A  39      31.957  17.317 -15.090  1.00  0.68           H  
ATOM    595  HA  LEU A  39      32.444  15.170 -17.085  1.00  0.68           H  
ATOM    596 1HB  LEU A  39      30.117  15.650 -15.261  1.00  0.68           H  
ATOM    597 2HB  LEU A  39      30.303  14.276 -16.339  1.00  0.68           H  
ATOM    598  HG  LEU A  39      32.124  14.976 -14.120  1.00  0.68           H  
ATOM    599 1HD1 LEU A  39      31.138  13.056 -13.047  1.00  0.68           H  
ATOM    600 2HD1 LEU A  39      29.973  14.334 -13.429  1.00  0.68           H  
ATOM    601 3HD1 LEU A  39      30.034  12.875 -14.436  1.00  0.68           H  
ATOM    602 1HD2 LEU A  39      33.103  12.803 -14.552  1.00  0.68           H  
ATOM    603 2HD2 LEU A  39      32.014  12.608 -15.945  1.00  0.68           H  
ATOM    604 3HD2 LEU A  39      33.252  13.887 -15.956  1.00  0.68           H  
ATOM    605  N   PHE A  40      31.667  16.937 -18.697  1.00  0.65           N  
ATOM    606  CA  PHE A  40      31.084  17.654 -19.785  1.00  0.65           C  
ATOM    607  C   PHE A  40      30.176  16.710 -20.534  1.00  0.65           C  
ATOM    608  O   PHE A  40      30.446  15.510 -20.637  1.00  0.65           O  
ATOM    609  CB  PHE A  40      32.175  18.259 -20.640  1.00  0.65           C  
ATOM    610  CG  PHE A  40      32.863  19.375 -19.902  1.00  0.65           C  
ATOM    611  CD1 PHE A  40      34.133  19.204 -19.376  1.00  0.65           C  
ATOM    612  CD2 PHE A  40      32.225  20.588 -19.706  1.00  0.65           C  
ATOM    613  CE1 PHE A  40      34.752  20.223 -18.676  1.00  0.65           C  
ATOM    614  CE2 PHE A  40      32.843  21.607 -19.005  1.00  0.65           C  
ATOM    615  CZ  PHE A  40      34.109  21.420 -18.489  1.00  0.65           C  
ATOM    616  H   PHE A  40      32.679  16.826 -18.595  1.00  0.65           H  
ATOM    617  HA  PHE A  40      30.478  18.468 -19.386  1.00  0.65           H  
ATOM    618 1HB  PHE A  40      32.913  17.501 -20.898  1.00  0.65           H  
ATOM    619 2HB  PHE A  40      31.750  18.650 -21.565  1.00  0.65           H  
ATOM    620  HD1 PHE A  40      34.645  18.248 -19.513  1.00  0.65           H  
ATOM    621  HD2 PHE A  40      31.222  20.733 -20.111  1.00  0.65           H  
ATOM    622  HE1 PHE A  40      35.749  20.074 -18.266  1.00  0.65           H  
ATOM    623  HE2 PHE A  40      32.329  22.557 -18.858  1.00  0.65           H  
ATOM    624  HZ  PHE A  40      34.597  22.221 -17.933  1.00  0.65           H  
ATOM    625  N   ASP A  41      29.073  17.266 -21.001  1.00  0.62           N  
ATOM    626  CA  ASP A  41      28.009  16.583 -21.729  1.00  0.62           C  
ATOM    627  C   ASP A  41      27.179  15.591 -20.892  1.00  0.62           C  
ATOM    628  O   ASP A  41      26.230  14.990 -21.408  1.00  0.62           O  
ATOM    629  CB  ASP A  41      28.588  15.861 -22.955  1.00  0.62           C  
ATOM    630  CG  ASP A  41      29.215  16.851 -23.960  1.00  0.62           C  
ATOM    631  OD1 ASP A  41      28.979  18.043 -23.802  1.00  0.62           O  
ATOM    632  OD2 ASP A  41      29.872  16.434 -24.872  1.00  0.62           O  
ATOM    633  H   ASP A  41      28.958  18.255 -20.839  1.00  0.62           H  
ATOM    634  HA  ASP A  41      27.325  17.346 -22.091  1.00  0.62           H  
ATOM    635 1HB  ASP A  41      29.324  15.117 -22.671  1.00  0.62           H  
ATOM    636 2HB  ASP A  41      27.786  15.325 -23.460  1.00  0.62           H  
ATOM    637  N   TYR A  42      27.392  15.542 -19.576  1.00  0.60           N  
ATOM    638  CA  TYR A  42      26.562  14.689 -18.722  1.00  0.60           C  
ATOM    639  C   TYR A  42      25.096  14.987 -18.956  1.00  0.60           C  
ATOM    640  O   TYR A  42      24.297  14.077 -19.092  1.00  0.60           O  
ATOM    641  CB  TYR A  42      26.864  14.870 -17.247  1.00  0.60           C  
ATOM    642  CG  TYR A  42      26.099  13.912 -16.310  1.00  0.60           C  
ATOM    643  CD1 TYR A  42      26.627  12.668 -16.027  1.00  0.60           C  
ATOM    644  CD2 TYR A  42      24.880  14.277 -15.757  1.00  0.60           C  
ATOM    645  CE1 TYR A  42      25.959  11.797 -15.192  1.00  0.60           C  
ATOM    646  CE2 TYR A  42      24.204  13.411 -14.919  1.00  0.60           C  
ATOM    647  CZ  TYR A  42      24.738  12.176 -14.634  1.00  0.60           C  
ATOM    648  OH  TYR A  42      24.064  11.308 -13.794  1.00  0.60           O  
ATOM    649  H   TYR A  42      28.171  16.048 -19.144  1.00  0.60           H  
ATOM    650  HA  TYR A  42      26.721  13.651 -18.997  1.00  0.60           H  
ATOM    651 1HB  TYR A  42      27.930  14.727 -17.076  1.00  0.60           H  
ATOM    652 2HB  TYR A  42      26.625  15.890 -16.965  1.00  0.60           H  
ATOM    653  HD1 TYR A  42      27.576  12.383 -16.460  1.00  0.60           H  
ATOM    654  HD2 TYR A  42      24.462  15.248 -15.981  1.00  0.60           H  
ATOM    655  HE1 TYR A  42      26.387  10.819 -14.969  1.00  0.60           H  
ATOM    656  HE2 TYR A  42      23.252  13.707 -14.486  1.00  0.60           H  
ATOM    657  HH  TYR A  42      24.638  10.568 -13.577  1.00  0.60           H  
ATOM    658  N   ASN A  43      24.756  16.281 -19.022  1.00  0.58           N  
ATOM    659  CA  ASN A  43      23.374  16.755 -19.114  1.00  0.58           C  
ATOM    660  C   ASN A  43      22.820  16.828 -20.550  1.00  0.58           C  
ATOM    661  O   ASN A  43      21.717  17.353 -20.784  1.00  0.58           O  
ATOM    662  CB  ASN A  43      23.281  18.108 -18.428  1.00  0.58           C  
ATOM    663  CG  ASN A  43      23.402  17.991 -16.922  1.00  0.58           C  
ATOM    664  OD1 ASN A  43      22.856  17.068 -16.306  1.00  0.58           O  
ATOM    665  ND2 ASN A  43      24.119  18.905 -16.321  1.00  0.58           N  
ATOM    666  H   ASN A  43      25.494  16.963 -18.952  1.00  0.58           H  
ATOM    667  HA  ASN A  43      22.743  16.051 -18.567  1.00  0.58           H  
ATOM    668 1HB  ASN A  43      24.071  18.760 -18.802  1.00  0.58           H  
ATOM    669 2HB  ASN A  43      22.326  18.575 -18.672  1.00  0.58           H  
ATOM    670 1HD2 ASN A  43      24.235  18.875 -15.328  1.00  0.58           H  
ATOM    671 2HD2 ASN A  43      24.550  19.633 -16.852  1.00  0.58           H  
ATOM    672  N   LYS A  44      23.586  16.294 -21.509  1.00  0.58           N  
ATOM    673  CA  LYS A  44      23.154  16.192 -22.895  1.00  0.58           C  
ATOM    674  C   LYS A  44      22.769  14.735 -23.107  1.00  0.58           C  
ATOM    675  O   LYS A  44      21.894  14.409 -23.909  1.00  0.58           O  
ATOM    676  CB  LYS A  44      24.256  16.602 -23.858  1.00  0.58           C  
ATOM    677  CG  LYS A  44      24.670  18.063 -23.794  1.00  0.58           C  
ATOM    678  CD  LYS A  44      25.805  18.311 -24.764  1.00  0.58           C  
ATOM    679  CE  LYS A  44      26.325  19.737 -24.715  1.00  0.58           C  
ATOM    680  NZ  LYS A  44      27.609  19.859 -25.460  1.00  0.58           N  
ATOM    681  H   LYS A  44      24.491  15.898 -21.272  1.00  0.58           H  
ATOM    682  HA  LYS A  44      22.279  16.815 -23.057  1.00  0.58           H  
ATOM    683 1HB  LYS A  44      25.146  15.999 -23.661  1.00  0.58           H  
ATOM    684 2HB  LYS A  44      23.942  16.389 -24.879  1.00  0.58           H  
ATOM    685 1HG  LYS A  44      23.827  18.702 -24.048  1.00  0.58           H  
ATOM    686 2HG  LYS A  44      25.002  18.302 -22.785  1.00  0.58           H  
ATOM    687 1HD  LYS A  44      26.612  17.633 -24.547  1.00  0.58           H  
ATOM    688 2HD  LYS A  44      25.460  18.108 -25.775  1.00  0.58           H  
ATOM    689 1HE  LYS A  44      25.590  20.404 -25.160  1.00  0.58           H  
ATOM    690 2HE  LYS A  44      26.490  20.027 -23.678  1.00  0.58           H  
ATOM    691 1HZ  LYS A  44      27.954  20.800 -25.414  1.00  0.58           H  
ATOM    692 2HZ  LYS A  44      28.283  19.215 -24.994  1.00  0.58           H  
ATOM    693 3HZ  LYS A  44      27.488  19.589 -26.418  1.00  0.58           H  
ATOM    694  N   ILE A  45      23.454  13.881 -22.351  1.00  0.58           N  
ATOM    695  CA  ILE A  45      23.306  12.431 -22.357  1.00  0.58           C  
ATOM    696  C   ILE A  45      22.239  11.961 -21.354  1.00  0.58           C  
ATOM    697  O   ILE A  45      21.402  11.110 -21.672  1.00  0.58           O  
ATOM    698  CB  ILE A  45      24.669  11.807 -22.049  1.00  0.58           C  
ATOM    699  CG1 ILE A  45      25.644  12.160 -23.174  1.00  0.58           C  
ATOM    700  CG2 ILE A  45      24.549  10.313 -21.866  1.00  0.58           C  
ATOM    701  CD1 ILE A  45      27.076  11.855 -22.855  1.00  0.58           C  
ATOM    702  H   ILE A  45      24.182  14.269 -21.753  1.00  0.58           H  
ATOM    703  HA  ILE A  45      23.000  12.123 -23.356  1.00  0.58           H  
ATOM    704  HB  ILE A  45      25.063  12.251 -21.130  1.00  0.58           H  
ATOM    705 1HG1 ILE A  45      25.364  11.606 -24.067  1.00  0.58           H  
ATOM    706 2HG1 ILE A  45      25.565  13.227 -23.386  1.00  0.58           H  
ATOM    707 1HG2 ILE A  45      25.520   9.895 -21.643  1.00  0.58           H  
ATOM    708 2HG2 ILE A  45      23.867  10.112 -21.044  1.00  0.58           H  
ATOM    709 3HG2 ILE A  45      24.163   9.862 -22.779  1.00  0.58           H  
ATOM    710 1HD1 ILE A  45      27.704  12.138 -23.699  1.00  0.58           H  
ATOM    711 2HD1 ILE A  45      27.370  12.429 -21.981  1.00  0.58           H  
ATOM    712 3HD1 ILE A  45      27.191  10.790 -22.654  1.00  0.58           H  
ATOM    713  N   VAL A  46      22.286  12.514 -20.142  1.00  0.58           N  
ATOM    714  CA  VAL A  46      21.366  12.204 -19.061  1.00  0.58           C  
ATOM    715  C   VAL A  46      20.391  13.357 -18.842  1.00  0.58           C  
ATOM    716  O   VAL A  46      20.799  14.473 -18.537  1.00  0.58           O  
ATOM    717  CB  VAL A  46      22.149  11.964 -17.751  1.00  0.58           C  
ATOM    718  CG1 VAL A  46      21.173  11.685 -16.608  1.00  0.58           C  
ATOM    719  CG2 VAL A  46      23.139  10.797 -17.947  1.00  0.58           C  
ATOM    720  H   VAL A  46      23.008  13.195 -19.943  1.00  0.58           H  
ATOM    721  HA  VAL A  46      20.808  11.304 -19.321  1.00  0.58           H  
ATOM    722  HB  VAL A  46      22.702  12.865 -17.493  1.00  0.58           H  
ATOM    723 1HG1 VAL A  46      21.725  11.528 -15.683  1.00  0.58           H  
ATOM    724 2HG1 VAL A  46      20.504  12.533 -16.488  1.00  0.58           H  
ATOM    725 3HG1 VAL A  46      20.596  10.803 -16.843  1.00  0.58           H  
ATOM    726 1HG2 VAL A  46      23.698  10.634 -17.030  1.00  0.58           H  
ATOM    727 2HG2 VAL A  46      22.592   9.888 -18.204  1.00  0.58           H  
ATOM    728 3HG2 VAL A  46      23.832  11.047 -18.750  1.00  0.58           H  
ATOM    729  N   LYS A  47      19.097  13.076 -18.973  1.00  0.59           N  
ATOM    730  CA  LYS A  47      18.069  14.107 -18.823  1.00  0.59           C  
ATOM    731  C   LYS A  47      17.352  14.060 -17.486  1.00  0.59           C  
ATOM    732  O   LYS A  47      16.712  15.030 -17.080  1.00  0.59           O  
ATOM    733  CB  LYS A  47      17.072  14.035 -19.972  1.00  0.59           C  
ATOM    734  CG  LYS A  47      17.717  14.298 -21.323  1.00  0.59           C  
ATOM    735  CD  LYS A  47      18.291  15.721 -21.341  1.00  0.59           C  
ATOM    736  CE  LYS A  47      18.888  16.089 -22.670  1.00  0.59           C  
ATOM    737  NZ  LYS A  47      19.447  17.469 -22.639  1.00  0.59           N  
ATOM    738  H   LYS A  47      18.826  12.134 -19.225  1.00  0.59           H  
ATOM    739  HA  LYS A  47      18.559  15.081 -18.882  1.00  0.59           H  
ATOM    740 1HB  LYS A  47      16.607  13.047 -19.994  1.00  0.59           H  
ATOM    741 2HB  LYS A  47      16.280  14.768 -19.816  1.00  0.59           H  
ATOM    742 1HG  LYS A  47      18.527  13.583 -21.499  1.00  0.59           H  
ATOM    743 2HG  LYS A  47      16.979  14.196 -22.115  1.00  0.59           H  
ATOM    744 1HD  LYS A  47      17.503  16.432 -21.100  1.00  0.59           H  
ATOM    745 2HD  LYS A  47      19.079  15.808 -20.584  1.00  0.59           H  
ATOM    746 1HE  LYS A  47      19.688  15.390 -22.904  1.00  0.59           H  
ATOM    747 2HE  LYS A  47      18.125  16.028 -23.444  1.00  0.59           H  
ATOM    748 1HZ  LYS A  47      19.850  17.691 -23.531  1.00  0.59           H  
ATOM    749 2HZ  LYS A  47      18.717  18.128 -22.426  1.00  0.59           H  
ATOM    750 3HZ  LYS A  47      20.184  17.519 -21.904  1.00  0.59           H  
ATOM    751  N   GLU A  48      17.450  12.929 -16.807  1.00  0.60           N  
ATOM    752  CA  GLU A  48      16.764  12.734 -15.539  1.00  0.60           C  
ATOM    753  C   GLU A  48      17.689  12.156 -14.462  1.00  0.60           C  
ATOM    754  O   GLU A  48      17.617  10.958 -14.195  1.00  0.60           O  
ATOM    755  CB  GLU A  48      15.559  11.806 -15.724  1.00  0.60           C  
ATOM    756  CG  GLU A  48      14.471  12.324 -16.659  1.00  0.60           C  
ATOM    757  CD  GLU A  48      13.307  11.369 -16.794  1.00  0.60           C  
ATOM    758  OE1 GLU A  48      13.503  10.291 -17.303  1.00  0.60           O  
ATOM    759  OE2 GLU A  48      12.223  11.720 -16.388  1.00  0.60           O  
ATOM    760  H   GLU A  48      18.010  12.181 -17.186  1.00  0.60           H  
ATOM    761  HA  GLU A  48      16.395  13.698 -15.191  1.00  0.60           H  
ATOM    762 1HB  GLU A  48      15.894  10.842 -16.097  1.00  0.60           H  
ATOM    763 2HB  GLU A  48      15.090  11.643 -14.758  1.00  0.60           H  
ATOM    764 1HG  GLU A  48      14.108  13.280 -16.282  1.00  0.60           H  
ATOM    765 2HG  GLU A  48      14.901  12.495 -17.644  1.00  0.60           H  
ATOM    766  N   PRO A  49      18.618  12.947 -13.882  1.00  0.60           N  
ATOM    767  CA  PRO A  49      19.542  12.520 -12.849  1.00  0.60           C  
ATOM    768  C   PRO A  49      18.753  11.953 -11.676  1.00  0.60           C  
ATOM    769  O   PRO A  49      17.689  12.468 -11.325  1.00  0.60           O  
ATOM    770  CB  PRO A  49      20.246  13.828 -12.452  1.00  0.60           C  
ATOM    771  CG  PRO A  49      20.149  14.692 -13.687  1.00  0.60           C  
ATOM    772  CD  PRO A  49      18.790  14.365 -14.276  1.00  0.60           C  
ATOM    773  HA  PRO A  49      20.249  11.785 -13.255  1.00  0.60           H  
ATOM    774 1HB  PRO A  49      19.749  14.269 -11.575  1.00  0.60           H  
ATOM    775 2HB  PRO A  49      21.285  13.616 -12.159  1.00  0.60           H  
ATOM    776 1HG  PRO A  49      20.253  15.755 -13.421  1.00  0.60           H  
ATOM    777 2HG  PRO A  49      20.969  14.460 -14.381  1.00  0.60           H  
ATOM    778 1HD  PRO A  49      17.999  14.993 -13.842  1.00  0.60           H  
ATOM    779 2HD  PRO A  49      18.883  14.498 -15.340  1.00  0.60           H  
ATOM    780  N   MET A  50      19.279  10.896 -11.085  1.00  0.60           N  
ATOM    781  CA  MET A  50      18.663  10.242  -9.943  1.00  0.60           C  
ATOM    782  C   MET A  50      19.733   9.503  -9.168  1.00  0.60           C  
ATOM    783  O   MET A  50      20.670   8.947  -9.746  1.00  0.60           O  
ATOM    784  CB  MET A  50      17.541   9.327 -10.394  1.00  0.60           C  
ATOM    785  CG  MET A  50      16.797   8.613  -9.327  1.00  0.60           C  
ATOM    786  SD  MET A  50      15.912   9.678  -8.239  1.00  0.60           S  
ATOM    787  CE  MET A  50      14.654  10.242  -9.355  1.00  0.60           C  
ATOM    788  H   MET A  50      20.152  10.528 -11.430  1.00  0.60           H  
ATOM    789  HA  MET A  50      18.250  11.005  -9.281  1.00  0.60           H  
ATOM    790 1HB  MET A  50      16.822   9.909 -10.966  1.00  0.60           H  
ATOM    791 2HB  MET A  50      17.948   8.570 -11.063  1.00  0.60           H  
ATOM    792 1HG  MET A  50      16.075   7.966  -9.804  1.00  0.60           H  
ATOM    793 2HG  MET A  50      17.476   8.000  -8.758  1.00  0.60           H  
ATOM    794 1HE  MET A  50      13.989  10.931  -8.836  1.00  0.60           H  
ATOM    795 2HE  MET A  50      15.121  10.751 -10.202  1.00  0.60           H  
ATOM    796 3HE  MET A  50      14.077   9.386  -9.719  1.00  0.60           H  
ATOM    797  N   ASP A  51      19.585   9.521  -7.866  1.00  0.60           N  
ATOM    798  CA  ASP A  51      20.515   8.913  -6.931  1.00  0.60           C  
ATOM    799  C   ASP A  51      19.824   8.679  -5.606  1.00  0.60           C  
ATOM    800  O   ASP A  51      19.197   9.670  -5.239  1.00  0.60           O  
ATOM    801  CB  ASP A  51      21.632   9.941  -6.768  1.00  0.60           C  
ATOM    802  CG  ASP A  51      20.961  11.265  -6.358  1.00  0.60           C  
ATOM    803  OD1 ASP A  51      20.274  11.318  -5.340  1.00  0.60           O  
ATOM    804  OD2 ASP A  51      21.020  12.179  -7.144  1.00  0.60           O  
ATOM    805  H   ASP A  51      18.773   9.994  -7.497  1.00  0.60           H  
ATOM    806  HA  ASP A  51      20.887   7.967  -7.330  1.00  0.60           H  
ATOM    807 1HB  ASP A  51      22.340   9.625  -6.019  1.00  0.60           H  
ATOM    808 2HB  ASP A  51      22.179  10.070  -7.702  1.00  0.60           H  
ATOM    809  N   LEU A  52      20.596   8.074  -4.707  1.00  0.60           N  
ATOM    810  CA  LEU A  52      19.881   7.304  -3.699  1.00  0.60           C  
ATOM    811  C   LEU A  52      19.343   8.257  -2.633  1.00  0.60           C  
ATOM    812  O   LEU A  52      18.281   8.019  -2.043  1.00  0.60           O  
ATOM    813  CB  LEU A  52      20.770   6.207  -3.104  1.00  0.60           C  
ATOM    814  CG  LEU A  52      21.172   5.048  -4.084  1.00  0.60           C  
ATOM    815  CD1 LEU A  52      22.136   4.105  -3.383  1.00  0.60           C  
ATOM    816  CD2 LEU A  52      19.928   4.311  -4.549  1.00  0.60           C  
ATOM    817  H   LEU A  52      21.302   8.678  -4.288  1.00  0.60           H  
ATOM    818  HA  LEU A  52      19.036   6.821  -4.172  1.00  0.60           H  
ATOM    819 1HB  LEU A  52      21.676   6.667  -2.755  1.00  0.60           H  
ATOM    820 2HB  LEU A  52      20.256   5.762  -2.250  1.00  0.60           H  
ATOM    821  HG  LEU A  52      21.668   5.456  -4.945  1.00  0.60           H  
ATOM    822 1HD1 LEU A  52      22.428   3.308  -4.067  1.00  0.60           H  
ATOM    823 2HD1 LEU A  52      23.016   4.655  -3.080  1.00  0.60           H  
ATOM    824 3HD1 LEU A  52      21.654   3.677  -2.507  1.00  0.60           H  
ATOM    825 1HD2 LEU A  52      20.217   3.519  -5.238  1.00  0.60           H  
ATOM    826 2HD2 LEU A  52      19.411   3.883  -3.689  1.00  0.60           H  
ATOM    827 3HD2 LEU A  52      19.284   5.000  -5.051  1.00  0.60           H  
ATOM    828  N   GLN A  53      20.045   9.375  -2.430  1.00  0.61           N  
ATOM    829  CA  GLN A  53      19.643  10.372  -1.438  1.00  0.61           C  
ATOM    830  C   GLN A  53      18.321  11.043  -1.839  1.00  0.61           C  
ATOM    831  O   GLN A  53      17.549  11.460  -0.970  1.00  0.61           O  
ATOM    832  CB  GLN A  53      20.749  11.406  -1.215  1.00  0.61           C  
ATOM    833  CG  GLN A  53      22.009  10.831  -0.531  1.00  0.61           C  
ATOM    834  CD  GLN A  53      21.736  10.212   0.835  1.00  0.61           C  
ATOM    835  OE1 GLN A  53      20.938  10.713   1.632  1.00  0.61           O  
ATOM    836  NE2 GLN A  53      22.425   9.108   1.114  1.00  0.61           N  
ATOM    837  H   GLN A  53      20.899   9.534  -2.970  1.00  0.61           H  
ATOM    838  HA  GLN A  53      19.479   9.861  -0.492  1.00  0.61           H  
ATOM    839 1HB  GLN A  53      21.055  11.815  -2.186  1.00  0.61           H  
ATOM    840 2HB  GLN A  53      20.373  12.230  -0.613  1.00  0.61           H  
ATOM    841 1HG  GLN A  53      22.409  10.048  -1.154  1.00  0.61           H  
ATOM    842 2HG  GLN A  53      22.743  11.625  -0.413  1.00  0.61           H  
ATOM    843 1HE2 GLN A  53      22.304   8.647   1.995  1.00  0.61           H  
ATOM    844 2HE2 GLN A  53      23.078   8.753   0.448  1.00  0.61           H  
ATOM    845  N   THR A  54      18.061  11.120  -3.155  1.00  0.62           N  
ATOM    846  CA  THR A  54      16.834  11.669  -3.734  1.00  0.62           C  
ATOM    847  C   THR A  54      15.678  10.765  -3.335  1.00  0.62           C  
ATOM    848  O   THR A  54      15.029  11.177  -2.380  1.00  0.62           O  
ATOM    849  CB  THR A  54      16.918  11.846  -5.265  1.00  0.62           C  
ATOM    850  OG1 THR A  54      17.961  12.775  -5.587  1.00  0.62           O  
ATOM    851  CG2 THR A  54      15.593  12.349  -5.809  1.00  0.62           C  
ATOM    852  H   THR A  54      18.744  10.744  -3.824  1.00  0.62           H  
ATOM    853  HA  THR A  54      16.657  12.653  -3.301  1.00  0.62           H  
ATOM    854  HB  THR A  54      17.145  10.894  -5.723  1.00  0.62           H  
ATOM    855  HG1 THR A  54      18.846  12.341  -5.424  1.00  0.62           H  
ATOM    856 1HG2 THR A  54      15.668  12.463  -6.890  1.00  0.62           H  
ATOM    857 2HG2 THR A  54      14.809  11.628  -5.570  1.00  0.62           H  
ATOM    858 3HG2 THR A  54      15.355  13.309  -5.358  1.00  0.62           H  
ATOM    859  N   ILE A  55      16.048   9.479  -3.371  1.00  0.64           N  
ATOM    860  CA  ILE A  55      15.027   8.468  -3.455  1.00  0.64           C  
ATOM    861  C   ILE A  55      14.608   8.328  -2.013  1.00  0.64           C  
ATOM    862  O   ILE A  55      13.428   8.178  -1.692  1.00  0.64           O  
ATOM    863  CB  ILE A  55      15.532   7.158  -4.048  1.00  0.64           C  
ATOM    864  CG1 ILE A  55      15.932   7.435  -5.488  1.00  0.64           C  
ATOM    865  CG2 ILE A  55      14.460   6.072  -3.967  1.00  0.64           C  
ATOM    866  CD1 ILE A  55      16.603   6.313  -6.163  1.00  0.64           C  
ATOM    867  H   ILE A  55      16.684   9.204  -2.621  1.00  0.64           H  
ATOM    868  HA  ILE A  55      14.185   8.829  -4.047  1.00  0.64           H  
ATOM    869  HB  ILE A  55      16.420   6.832  -3.507  1.00  0.64           H  
ATOM    870 1HG1 ILE A  55      15.045   7.706  -6.044  1.00  0.64           H  
ATOM    871 2HG1 ILE A  55      16.617   8.286  -5.494  1.00  0.64           H  
ATOM    872 1HG2 ILE A  55      14.842   5.152  -4.399  1.00  0.64           H  
ATOM    873 2HG2 ILE A  55      14.200   5.904  -2.926  1.00  0.64           H  
ATOM    874 3HG2 ILE A  55      13.573   6.388  -4.517  1.00  0.64           H  
ATOM    875 1HD1 ILE A  55      16.861   6.577  -7.172  1.00  0.64           H  
ATOM    876 2HD1 ILE A  55      17.479   6.049  -5.635  1.00  0.64           H  
ATOM    877 3HD1 ILE A  55      15.925   5.498  -6.177  1.00  0.64           H  
ATOM    878  N   LYS A  56      15.611   8.399  -1.139  1.00  0.66           N  
ATOM    879  CA  LYS A  56      15.383   8.358   0.293  1.00  0.66           C  
ATOM    880  C   LYS A  56      14.508   9.524   0.731  1.00  0.66           C  
ATOM    881  O   LYS A  56      13.530   9.319   1.452  1.00  0.66           O  
ATOM    882  CB  LYS A  56      16.719   8.411   1.035  1.00  0.66           C  
ATOM    883  CG  LYS A  56      16.618   8.446   2.555  1.00  0.66           C  
ATOM    884  CD  LYS A  56      16.035   7.173   3.145  1.00  0.66           C  
ATOM    885  CE  LYS A  56      16.071   7.239   4.673  1.00  0.66           C  
ATOM    886  NZ  LYS A  56      15.455   6.057   5.297  1.00  0.66           N  
ATOM    887  H   LYS A  56      16.564   8.489  -1.496  1.00  0.66           H  
ATOM    888  HA  LYS A  56      14.852   7.448   0.546  1.00  0.66           H  
ATOM    889 1HB  LYS A  56      17.333   7.559   0.746  1.00  0.66           H  
ATOM    890 2HB  LYS A  56      17.258   9.308   0.728  1.00  0.66           H  
ATOM    891 1HG  LYS A  56      17.615   8.599   2.966  1.00  0.66           H  
ATOM    892 2HG  LYS A  56      15.994   9.290   2.849  1.00  0.66           H  
ATOM    893 1HD  LYS A  56      14.998   7.049   2.817  1.00  0.66           H  
ATOM    894 2HD  LYS A  56      16.609   6.308   2.812  1.00  0.66           H  
ATOM    895 1HE  LYS A  56      17.108   7.307   4.997  1.00  0.66           H  
ATOM    896 2HE  LYS A  56      15.538   8.129   5.004  1.00  0.66           H  
ATOM    897 1HZ  LYS A  56      15.490   6.115   6.296  1.00  0.66           H  
ATOM    898 2HZ  LYS A  56      14.474   5.956   5.016  1.00  0.66           H  
ATOM    899 3HZ  LYS A  56      15.917   5.208   5.011  1.00  0.66           H  
ATOM    900  N   ALA A  57      14.816  10.743   0.275  1.00  0.70           N  
ATOM    901  CA  ALA A  57      13.984  11.884   0.625  1.00  0.70           C  
ATOM    902  C   ALA A  57      12.565  11.698   0.087  1.00  0.70           C  
ATOM    903  O   ALA A  57      11.584  12.007   0.766  1.00  0.70           O  
ATOM    904  CB  ALA A  57      14.590  13.163   0.066  1.00  0.70           C  
ATOM    905  H   ALA A  57      15.635  10.896  -0.322  1.00  0.70           H  
ATOM    906  HA  ALA A  57      13.938  11.951   1.709  1.00  0.70           H  
ATOM    907 1HB  ALA A  57      13.975  14.008   0.355  1.00  0.70           H  
ATOM    908 2HB  ALA A  57      15.596  13.287   0.467  1.00  0.70           H  
ATOM    909 3HB  ALA A  57      14.641  13.112  -1.011  1.00  0.70           H  
ATOM    910  N   LYS A  58      12.460  11.152  -1.125  1.00  0.75           N  
ATOM    911  CA  LYS A  58      11.165  10.925  -1.765  1.00  0.75           C  
ATOM    912  C   LYS A  58      10.332   9.954  -0.926  1.00  0.75           C  
ATOM    913  O   LYS A  58       9.129  10.144  -0.698  1.00  0.75           O  
ATOM    914  CB  LYS A  58      11.367  10.402  -3.199  1.00  0.75           C  
ATOM    915  CG  LYS A  58      10.124  10.251  -3.988  1.00  0.75           C  
ATOM    916  CD  LYS A  58      10.386   9.919  -5.415  1.00  0.75           C  
ATOM    917  CE  LYS A  58       9.085   9.676  -6.139  1.00  0.75           C  
ATOM    918  NZ  LYS A  58       9.277   9.553  -7.590  1.00  0.75           N  
ATOM    919  H   LYS A  58      13.322  10.923  -1.618  1.00  0.75           H  
ATOM    920  HA  LYS A  58      10.628  11.875  -1.815  1.00  0.75           H  
ATOM    921 1HB  LYS A  58      12.040  11.068  -3.737  1.00  0.75           H  
ATOM    922 2HB  LYS A  58      11.837   9.427  -3.163  1.00  0.75           H  
ATOM    923 1HG  LYS A  58       9.457   9.518  -3.538  1.00  0.75           H  
ATOM    924 2HG  LYS A  58       9.645  11.213  -4.008  1.00  0.75           H  
ATOM    925 1HD  LYS A  58      10.916  10.738  -5.900  1.00  0.75           H  
ATOM    926 2HD  LYS A  58      11.000   9.017  -5.484  1.00  0.75           H  
ATOM    927 1HE  LYS A  58       8.672   8.738  -5.772  1.00  0.75           H  
ATOM    928 2HE  LYS A  58       8.373  10.476  -5.934  1.00  0.75           H  
ATOM    929 1HZ  LYS A  58       8.362   9.331  -7.995  1.00  0.75           H  
ATOM    930 2HZ  LYS A  58       9.641  10.395  -7.981  1.00  0.75           H  
ATOM    931 3HZ  LYS A  58       9.934   8.799  -7.773  1.00  0.75           H  
ATOM    932  N   LEU A  59      10.984   8.909  -0.429  1.00  0.81           N  
ATOM    933  CA  LEU A  59      10.294   7.927   0.380  1.00  0.81           C  
ATOM    934  C   LEU A  59       9.871   8.565   1.714  1.00  0.81           C  
ATOM    935  O   LEU A  59       8.717   8.438   2.131  1.00  0.81           O  
ATOM    936  CB  LEU A  59      11.219   6.721   0.611  1.00  0.81           C  
ATOM    937  CG  LEU A  59      10.632   5.543   1.383  1.00  0.81           C  
ATOM    938  CD1 LEU A  59       9.438   4.996   0.619  1.00  0.81           C  
ATOM    939  CD2 LEU A  59      11.684   4.464   1.543  1.00  0.81           C  
ATOM    940  H   LEU A  59      11.970   8.777  -0.651  1.00  0.81           H  
ATOM    941  HA  LEU A  59       9.406   7.596  -0.151  1.00  0.81           H  
ATOM    942 1HB  LEU A  59      11.554   6.355  -0.360  1.00  0.81           H  
ATOM    943 2HB  LEU A  59      12.100   7.068   1.157  1.00  0.81           H  
ATOM    944  HG  LEU A  59      10.296   5.874   2.365  1.00  0.81           H  
ATOM    945 1HD1 LEU A  59       9.028   4.163   1.168  1.00  0.81           H  
ATOM    946 2HD1 LEU A  59       8.682   5.773   0.512  1.00  0.81           H  
ATOM    947 3HD1 LEU A  59       9.759   4.661  -0.368  1.00  0.81           H  
ATOM    948 1HD2 LEU A  59      11.244   3.636   2.088  1.00  0.81           H  
ATOM    949 2HD2 LEU A  59      12.019   4.122   0.562  1.00  0.81           H  
ATOM    950 3HD2 LEU A  59      12.534   4.859   2.100  1.00  0.81           H  
ATOM    951  N   ALA A  60      10.795   9.306   2.347  1.00  0.89           N  
ATOM    952  CA  ALA A  60      10.585   9.961   3.644  1.00  0.89           C  
ATOM    953  C   ALA A  60       9.428  10.957   3.629  1.00  0.89           C  
ATOM    954  O   ALA A  60       8.692  11.088   4.608  1.00  0.89           O  
ATOM    955  CB  ALA A  60      11.852  10.692   4.060  1.00  0.89           C  
ATOM    956  H   ALA A  60      11.719   9.389   1.923  1.00  0.89           H  
ATOM    957  HA  ALA A  60      10.356   9.187   4.374  1.00  0.89           H  
ATOM    958 1HB  ALA A  60      11.708  11.147   5.037  1.00  0.89           H  
ATOM    959 2HB  ALA A  60      12.681   9.985   4.101  1.00  0.89           H  
ATOM    960 3HB  ALA A  60      12.073  11.465   3.328  1.00  0.89           H  
ATOM    961  N   LYS A  61       9.253  11.636   2.501  1.00  0.98           N  
ATOM    962  CA  LYS A  61       8.207  12.633   2.315  1.00  0.98           C  
ATOM    963  C   LYS A  61       6.889  12.027   1.842  1.00  0.98           C  
ATOM    964  O   LYS A  61       5.929  12.757   1.587  1.00  0.98           O  
ATOM    965  CB  LYS A  61       8.658  13.686   1.308  1.00  0.98           C  
ATOM    966  CG  LYS A  61       9.808  14.567   1.759  1.00  0.98           C  
ATOM    967  CD  LYS A  61      10.178  15.546   0.660  1.00  0.98           C  
ATOM    968  CE  LYS A  61      11.333  16.440   1.064  1.00  0.98           C  
ATOM    969  NZ  LYS A  61      11.693  17.394  -0.023  1.00  0.98           N  
ATOM    970  H   LYS A  61       9.921  11.496   1.742  1.00  0.98           H  
ATOM    971  HA  LYS A  61       8.026  13.119   3.273  1.00  0.98           H  
ATOM    972 1HB  LYS A  61       8.997  13.175   0.400  1.00  0.98           H  
ATOM    973 2HB  LYS A  61       7.820  14.322   1.030  1.00  0.98           H  
ATOM    974 1HG  LYS A  61       9.512  15.122   2.647  1.00  0.98           H  
ATOM    975 2HG  LYS A  61      10.670  13.954   2.005  1.00  0.98           H  
ATOM    976 1HD  LYS A  61      10.458  14.981  -0.236  1.00  0.98           H  
ATOM    977 2HD  LYS A  61       9.313  16.162   0.411  1.00  0.98           H  
ATOM    978 1HE  LYS A  61      11.058  17.001   1.954  1.00  0.98           H  
ATOM    979 2HE  LYS A  61      12.200  15.818   1.291  1.00  0.98           H  
ATOM    980 1HZ  LYS A  61      12.466  17.972   0.274  1.00  0.98           H  
ATOM    981 2HZ  LYS A  61      11.956  16.873  -0.849  1.00  0.98           H  
ATOM    982 3HZ  LYS A  61      10.895  17.978  -0.234  1.00  0.98           H  
ATOM    983  N   ASN A  62       6.846  10.698   1.711  1.00  1.09           N  
ATOM    984  CA  ASN A  62       5.691   9.957   1.217  1.00  1.09           C  
ATOM    985  C   ASN A  62       5.285  10.363  -0.193  1.00  1.09           C  
ATOM    986  O   ASN A  62       4.095  10.407  -0.511  1.00  1.09           O  
ATOM    987  CB  ASN A  62       4.496  10.138   2.138  1.00  1.09           C  
ATOM    988  CG  ASN A  62       4.725   9.642   3.527  1.00  1.09           C  
ATOM    989  OD1 ASN A  62       5.101   8.488   3.731  1.00  1.09           O  
ATOM    990  ND2 ASN A  62       4.503  10.499   4.497  1.00  1.09           N  
ATOM    991  H   ASN A  62       7.662  10.142   1.959  1.00  1.09           H  
ATOM    992  HA  ASN A  62       5.962   8.903   1.184  1.00  1.09           H  
ATOM    993 1HB  ASN A  62       4.195  11.179   2.183  1.00  1.09           H  
ATOM    994 2HB  ASN A  62       3.653   9.590   1.721  1.00  1.09           H  
ATOM    995 1HD2 ASN A  62       4.640  10.224   5.449  1.00  1.09           H  
ATOM    996 2HD2 ASN A  62       4.199  11.429   4.283  1.00  1.09           H  
ATOM    997  N   GLU A  63       6.269  10.636  -1.048  1.00  1.19           N  
ATOM    998  CA  GLU A  63       5.986  10.996  -2.428  1.00  1.19           C  
ATOM    999  C   GLU A  63       5.875   9.761  -3.321  1.00  1.19           C  
ATOM   1000  O   GLU A  63       5.227   9.804  -4.363  1.00  1.19           O  
ATOM   1001  CB  GLU A  63       7.055  11.946  -2.942  1.00  1.19           C  
ATOM   1002  CG  GLU A  63       7.079  13.309  -2.254  1.00  1.19           C  
ATOM   1003  CD  GLU A  63       8.178  14.231  -2.768  1.00  1.19           C  
ATOM   1004  OE1 GLU A  63       8.891  13.837  -3.661  1.00  1.19           O  
ATOM   1005  OE2 GLU A  63       8.308  15.321  -2.255  1.00  1.19           O  
ATOM   1006  H   GLU A  63       7.244  10.583  -0.750  1.00  1.19           H  
ATOM   1007  HA  GLU A  63       5.029  11.517  -2.455  1.00  1.19           H  
ATOM   1008 1HB  GLU A  63       7.992  11.511  -2.707  1.00  1.19           H  
ATOM   1009 2HB  GLU A  63       6.984  12.068  -4.022  1.00  1.19           H  
ATOM   1010 1HG  GLU A  63       6.116  13.793  -2.401  1.00  1.19           H  
ATOM   1011 2HG  GLU A  63       7.208  13.148  -1.191  1.00  1.19           H  
ATOM   1012  N   ALA A  64       6.514   8.660  -2.916  1.00  1.26           N  
ATOM   1013  CA  ALA A  64       6.478   7.422  -3.697  1.00  1.26           C  
ATOM   1014  C   ALA A  64       5.182   6.693  -3.372  1.00  1.26           C  
ATOM   1015  O   ALA A  64       4.980   6.275  -2.229  1.00  1.26           O  
ATOM   1016  CB  ALA A  64       7.687   6.544  -3.388  1.00  1.26           C  
ATOM   1017  H   ALA A  64       7.027   8.691  -2.048  1.00  1.26           H  
ATOM   1018  HA  ALA A  64       6.472   7.675  -4.757  1.00  1.26           H  
ATOM   1019 1HB  ALA A  64       7.631   5.631  -3.987  1.00  1.26           H  
ATOM   1020 2HB  ALA A  64       8.602   7.083  -3.634  1.00  1.26           H  
ATOM   1021 3HB  ALA A  64       7.690   6.287  -2.329  1.00  1.26           H  
ATOM   1022  N   LYS A  65       4.285   6.591  -4.351  1.00  1.28           N  
ATOM   1023  CA  LYS A  65       2.957   6.010  -4.104  1.00  1.28           C  
ATOM   1024  C   LYS A  65       2.888   4.479  -4.154  1.00  1.28           C  
ATOM   1025  O   LYS A  65       2.003   3.871  -3.550  1.00  1.28           O  
ATOM   1026  CB  LYS A  65       1.925   6.617  -5.062  1.00  1.28           C  
ATOM   1027  CG  LYS A  65       2.054   6.215  -6.530  1.00  1.28           C  
ATOM   1028  CD  LYS A  65       0.991   6.899  -7.386  1.00  1.28           C  
ATOM   1029  CE  LYS A  65       1.181   6.605  -8.876  1.00  1.28           C  
ATOM   1030  NZ  LYS A  65       1.000   5.161  -9.200  1.00  1.28           N  
ATOM   1031  H   LYS A  65       4.536   6.937  -5.289  1.00  1.28           H  
ATOM   1032  HA  LYS A  65       2.661   6.303  -3.096  1.00  1.28           H  
ATOM   1033 1HB  LYS A  65       0.926   6.335  -4.735  1.00  1.28           H  
ATOM   1034 2HB  LYS A  65       1.990   7.705  -5.014  1.00  1.28           H  
ATOM   1035 1HG  LYS A  65       3.044   6.479  -6.902  1.00  1.28           H  
ATOM   1036 2HG  LYS A  65       1.932   5.140  -6.629  1.00  1.28           H  
ATOM   1037 1HD  LYS A  65       0.005   6.549  -7.081  1.00  1.28           H  
ATOM   1038 2HD  LYS A  65       1.041   7.975  -7.229  1.00  1.28           H  
ATOM   1039 1HE  LYS A  65       0.456   7.184  -9.442  1.00  1.28           H  
ATOM   1040 2HE  LYS A  65       2.187   6.908  -9.173  1.00  1.28           H  
ATOM   1041 1HZ  LYS A  65       1.135   5.014 -10.183  1.00  1.28           H  
ATOM   1042 2HZ  LYS A  65       1.692   4.589  -8.694  1.00  1.28           H  
ATOM   1043 3HZ  LYS A  65       0.078   4.862  -8.942  1.00  1.28           H  
ATOM   1044  N   ASP A  66       3.782   3.866  -4.912  1.00  1.23           N  
ATOM   1045  CA  ASP A  66       3.752   2.423  -5.129  1.00  1.23           C  
ATOM   1046  C   ASP A  66       5.203   1.920  -5.284  1.00  1.23           C  
ATOM   1047  O   ASP A  66       6.073   2.696  -5.692  1.00  1.23           O  
ATOM   1048  CB  ASP A  66       2.870   2.098  -6.361  1.00  1.23           C  
ATOM   1049  CG  ASP A  66       3.468   2.539  -7.641  1.00  1.23           C  
ATOM   1050  OD1 ASP A  66       4.448   1.929  -8.008  1.00  1.23           O  
ATOM   1051  OD2 ASP A  66       2.955   3.431  -8.299  1.00  1.23           O  
ATOM   1052  H   ASP A  66       4.493   4.429  -5.358  1.00  1.23           H  
ATOM   1053  HA  ASP A  66       3.305   1.957  -4.252  1.00  1.23           H  
ATOM   1054 1HB  ASP A  66       2.627   1.062  -6.440  1.00  1.23           H  
ATOM   1055 2HB  ASP A  66       1.917   2.616  -6.243  1.00  1.23           H  
ATOM   1056  N   PRO A  67       5.507   0.639  -4.994  1.00  1.14           N  
ATOM   1057  CA  PRO A  67       6.831   0.053  -5.113  1.00  1.14           C  
ATOM   1058  C   PRO A  67       7.344   0.057  -6.549  1.00  1.14           C  
ATOM   1059  O   PRO A  67       8.540  -0.147  -6.774  1.00  1.14           O  
ATOM   1060  CB  PRO A  67       6.633  -1.359  -4.576  1.00  1.14           C  
ATOM   1061  CG  PRO A  67       5.159  -1.650  -4.756  1.00  1.14           C  
ATOM   1062  CD  PRO A  67       4.458  -0.323  -4.594  1.00  1.14           C  
ATOM   1063  HA  PRO A  67       7.516   0.610  -4.460  1.00  1.14           H  
ATOM   1064 1HB  PRO A  67       7.269  -2.057  -5.135  1.00  1.14           H  
ATOM   1065 2HB  PRO A  67       6.965  -1.398  -3.540  1.00  1.14           H  
ATOM   1066 1HG  PRO A  67       4.985  -2.102  -5.745  1.00  1.14           H  
ATOM   1067 2HG  PRO A  67       4.826  -2.386  -4.006  1.00  1.14           H  
ATOM   1068 1HD  PRO A  67       3.651  -0.346  -5.291  1.00  1.14           H  
ATOM   1069 2HD  PRO A  67       4.104  -0.145  -3.588  1.00  1.14           H  
ATOM   1070  N   GLY A  68       6.439   0.210  -7.528  1.00  1.02           N  
ATOM   1071  CA  GLY A  68       6.824   0.275  -8.922  1.00  1.02           C  
ATOM   1072  C   GLY A  68       7.625   1.549  -9.097  1.00  1.02           C  
ATOM   1073  O   GLY A  68       8.767   1.514  -9.541  1.00  1.02           O  
ATOM   1074  H   GLY A  68       5.461   0.416  -7.334  1.00  1.02           H  
ATOM   1075 1HA  GLY A  68       7.420  -0.596  -9.194  1.00  1.02           H  
ATOM   1076 2HA  GLY A  68       5.932   0.300  -9.549  1.00  1.02           H  
ATOM   1077  N   GLU A  69       7.020   2.671  -8.690  1.00  0.90           N  
ATOM   1078  CA  GLU A  69       7.644   3.992  -8.778  1.00  0.90           C  
ATOM   1079  C   GLU A  69       8.988   3.986  -8.060  1.00  0.90           C  
ATOM   1080  O   GLU A  69       9.992   4.476  -8.580  1.00  0.90           O  
ATOM   1081  CB  GLU A  69       6.733   5.068  -8.147  1.00  0.90           C  
ATOM   1082  CG  GLU A  69       7.252   6.495  -8.301  1.00  0.90           C  
ATOM   1083  CD  GLU A  69       6.340   7.560  -7.720  1.00  0.90           C  
ATOM   1084  OE1 GLU A  69       5.381   7.230  -7.050  1.00  0.90           O  
ATOM   1085  OE2 GLU A  69       6.618   8.721  -7.964  1.00  0.90           O  
ATOM   1086  H   GLU A  69       6.064   2.580  -8.339  1.00  0.90           H  
ATOM   1087  HA  GLU A  69       7.808   4.232  -9.830  1.00  0.90           H  
ATOM   1088 1HB  GLU A  69       5.737   5.008  -8.591  1.00  0.90           H  
ATOM   1089 2HB  GLU A  69       6.621   4.868  -7.081  1.00  0.90           H  
ATOM   1090 1HG  GLU A  69       8.223   6.560  -7.803  1.00  0.90           H  
ATOM   1091 2HG  GLU A  69       7.408   6.696  -9.360  1.00  0.90           H  
ATOM   1092  N   PHE A  70       9.021   3.387  -6.872  1.00  0.80           N  
ATOM   1093  CA  PHE A  70      10.272   3.299  -6.127  1.00  0.80           C  
ATOM   1094  C   PHE A  70      11.338   2.568  -6.954  1.00  0.80           C  
ATOM   1095  O   PHE A  70      12.451   3.076  -7.151  1.00  0.80           O  
ATOM   1096  CB  PHE A  70      10.023   2.603  -4.800  1.00  0.80           C  
ATOM   1097  CG  PHE A  70      11.223   2.327  -3.990  1.00  0.80           C  
ATOM   1098  CD1 PHE A  70      11.845   3.316  -3.240  1.00  0.80           C  
ATOM   1099  CD2 PHE A  70      11.729   1.044  -3.958  1.00  0.80           C  
ATOM   1100  CE1 PHE A  70      12.948   3.008  -2.484  1.00  0.80           C  
ATOM   1101  CE2 PHE A  70      12.818   0.745  -3.207  1.00  0.80           C  
ATOM   1102  CZ  PHE A  70      13.429   1.708  -2.470  1.00  0.80           C  
ATOM   1103  H   PHE A  70       8.151   3.009  -6.486  1.00  0.80           H  
ATOM   1104  HA  PHE A  70      10.626   4.311  -5.928  1.00  0.80           H  
ATOM   1105 1HB  PHE A  70       9.336   3.200  -4.203  1.00  0.80           H  
ATOM   1106 2HB  PHE A  70       9.538   1.656  -4.995  1.00  0.80           H  
ATOM   1107  HD1 PHE A  70      11.453   4.334  -3.252  1.00  0.80           H  
ATOM   1108  HD2 PHE A  70      11.241   0.265  -4.547  1.00  0.80           H  
ATOM   1109  HE1 PHE A  70      13.429   3.774  -1.899  1.00  0.80           H  
ATOM   1110  HE2 PHE A  70      13.201  -0.252  -3.197  1.00  0.80           H  
ATOM   1111  HZ  PHE A  70      14.294   1.440  -1.881  1.00  0.80           H  
ATOM   1112  N   LYS A  71      10.990   1.384  -7.467  1.00  0.73           N  
ATOM   1113  CA  LYS A  71      11.905   0.626  -8.306  1.00  0.73           C  
ATOM   1114  C   LYS A  71      12.345   1.416  -9.523  1.00  0.73           C  
ATOM   1115  O   LYS A  71      13.525   1.406  -9.859  1.00  0.73           O  
ATOM   1116  CB  LYS A  71      11.272  -0.699  -8.729  1.00  0.73           C  
ATOM   1117  CG  LYS A  71      12.092  -1.564  -9.734  1.00  0.73           C  
ATOM   1118  CD  LYS A  71      11.447  -2.951  -9.894  1.00  0.73           C  
ATOM   1119  CE  LYS A  71      12.034  -3.790 -11.039  1.00  0.73           C  
ATOM   1120  NZ  LYS A  71      13.436  -4.310 -10.763  1.00  0.73           N  
ATOM   1121  H   LYS A  71      10.065   0.993  -7.283  1.00  0.73           H  
ATOM   1122  HA  LYS A  71      12.795   0.403  -7.719  1.00  0.73           H  
ATOM   1123 1HB  LYS A  71      11.101  -1.292  -7.853  1.00  0.73           H  
ATOM   1124 2HB  LYS A  71      10.297  -0.506  -9.174  1.00  0.73           H  
ATOM   1125 1HG  LYS A  71      12.051  -1.066 -10.700  1.00  0.73           H  
ATOM   1126 2HG  LYS A  71      13.124  -1.648  -9.454  1.00  0.73           H  
ATOM   1127 1HD  LYS A  71      11.620  -3.494  -8.980  1.00  0.73           H  
ATOM   1128 2HD  LYS A  71      10.372  -2.842 -10.033  1.00  0.73           H  
ATOM   1129 1HE  LYS A  71      11.378  -4.641 -11.214  1.00  0.73           H  
ATOM   1130 2HE  LYS A  71      12.051  -3.182 -11.931  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  71      13.756  -4.854 -11.557  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  71      14.109  -3.574 -10.597  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  71      13.430  -4.907  -9.947  1.00  0.73           H  
ATOM   1134  N   GLU A  72      11.418   2.115 -10.180  1.00  0.68           N  
ATOM   1135  CA  GLU A  72      11.775   2.875 -11.369  1.00  0.68           C  
ATOM   1136  C   GLU A  72      12.796   3.965 -11.063  1.00  0.68           C  
ATOM   1137  O   GLU A  72      13.748   4.147 -11.826  1.00  0.68           O  
ATOM   1138  CB  GLU A  72      10.525   3.491 -12.014  1.00  0.68           C  
ATOM   1139  CG  GLU A  72       9.602   2.477 -12.709  1.00  0.68           C  
ATOM   1140  CD  GLU A  72       8.335   3.097 -13.269  1.00  0.68           C  
ATOM   1141  OE1 GLU A  72       8.101   4.260 -13.034  1.00  0.68           O  
ATOM   1142  OE2 GLU A  72       7.606   2.400 -13.940  1.00  0.68           O  
ATOM   1143  H   GLU A  72      10.454   2.094  -9.858  1.00  0.68           H  
ATOM   1144  HA  GLU A  72      12.220   2.188 -12.086  1.00  0.68           H  
ATOM   1145 1HB  GLU A  72       9.942   3.998 -11.246  1.00  0.68           H  
ATOM   1146 2HB  GLU A  72      10.825   4.239 -12.744  1.00  0.68           H  
ATOM   1147 1HG  GLU A  72      10.152   2.011 -13.525  1.00  0.68           H  
ATOM   1148 2HG  GLU A  72       9.338   1.698 -12.001  1.00  0.68           H  
ATOM   1149  N   ASP A  73      12.657   4.652  -9.927  1.00  0.65           N  
ATOM   1150  CA  ASP A  73      13.635   5.677  -9.570  1.00  0.65           C  
ATOM   1151  C   ASP A  73      15.003   5.042  -9.310  1.00  0.65           C  
ATOM   1152  O   ASP A  73      16.044   5.558  -9.733  1.00  0.65           O  
ATOM   1153  CB  ASP A  73      13.164   6.469  -8.355  1.00  0.65           C  
ATOM   1154  CG  ASP A  73      12.012   7.402  -8.677  1.00  0.65           C  
ATOM   1155  OD1 ASP A  73      11.751   7.639  -9.834  1.00  0.65           O  
ATOM   1156  OD2 ASP A  73      11.395   7.888  -7.757  1.00  0.65           O  
ATOM   1157  H   ASP A  73      11.844   4.476  -9.328  1.00  0.65           H  
ATOM   1158  HA  ASP A  73      13.735   6.366 -10.408  1.00  0.65           H  
ATOM   1159 1HB  ASP A  73      12.848   5.772  -7.571  1.00  0.65           H  
ATOM   1160 2HB  ASP A  73      13.987   7.050  -7.969  1.00  0.65           H  
ATOM   1161  N   ILE A  74      15.009   3.879  -8.673  1.00  0.63           N  
ATOM   1162  CA  ILE A  74      16.277   3.215  -8.444  1.00  0.63           C  
ATOM   1163  C   ILE A  74      16.893   2.764  -9.752  1.00  0.63           C  
ATOM   1164  O   ILE A  74      18.062   3.054 -10.015  1.00  0.63           O  
ATOM   1165  CB  ILE A  74      16.135   2.082  -7.420  1.00  0.63           C  
ATOM   1166  CG1 ILE A  74      15.847   2.760  -6.112  1.00  0.63           C  
ATOM   1167  CG2 ILE A  74      17.376   1.248  -7.331  1.00  0.63           C  
ATOM   1168  CD1 ILE A  74      15.474   1.931  -5.063  1.00  0.63           C  
ATOM   1169  H   ILE A  74      14.135   3.475  -8.327  1.00  0.63           H  
ATOM   1170  HA  ILE A  74      16.960   3.938  -8.004  1.00  0.63           H  
ATOM   1171  HB  ILE A  74      15.279   1.455  -7.684  1.00  0.63           H  
ATOM   1172 1HG1 ILE A  74      16.734   3.306  -5.807  1.00  0.63           H  
ATOM   1173 2HG1 ILE A  74      15.028   3.458  -6.270  1.00  0.63           H  
ATOM   1174 1HG2 ILE A  74      17.246   0.478  -6.580  1.00  0.63           H  
ATOM   1175 2HG2 ILE A  74      17.581   0.782  -8.295  1.00  0.63           H  
ATOM   1176 3HG2 ILE A  74      18.186   1.894  -7.049  1.00  0.63           H  
ATOM   1177 1HD1 ILE A  74      15.303   2.549  -4.198  1.00  0.63           H  
ATOM   1178 2HD1 ILE A  74      14.570   1.404  -5.340  1.00  0.63           H  
ATOM   1179 3HD1 ILE A  74      16.271   1.241  -4.860  1.00  0.63           H  
ATOM   1180  N   LEU A  75      16.097   2.150 -10.619  1.00  0.62           N  
ATOM   1181  CA  LEU A  75      16.629   1.698 -11.883  1.00  0.62           C  
ATOM   1182  C   LEU A  75      17.147   2.869 -12.677  1.00  0.62           C  
ATOM   1183  O   LEU A  75      18.213   2.759 -13.265  1.00  0.62           O  
ATOM   1184  CB  LEU A  75      15.566   0.973 -12.697  1.00  0.62           C  
ATOM   1185  CG  LEU A  75      15.134  -0.364 -12.159  1.00  0.62           C  
ATOM   1186  CD1 LEU A  75      13.989  -0.857 -13.012  1.00  0.62           C  
ATOM   1187  CD2 LEU A  75      16.323  -1.322 -12.153  1.00  0.62           C  
ATOM   1188  H   LEU A  75      15.130   1.966 -10.377  1.00  0.62           H  
ATOM   1189  HA  LEU A  75      17.453   1.015 -11.692  1.00  0.62           H  
ATOM   1190 1HB  LEU A  75      14.682   1.609 -12.740  1.00  0.62           H  
ATOM   1191 2HB  LEU A  75      15.940   0.832 -13.717  1.00  0.62           H  
ATOM   1192  HG  LEU A  75      14.774  -0.256 -11.142  1.00  0.62           H  
ATOM   1193 1HD1 LEU A  75      13.660  -1.806 -12.645  1.00  0.62           H  
ATOM   1194 2HD1 LEU A  75      13.169  -0.138 -12.966  1.00  0.62           H  
ATOM   1195 3HD1 LEU A  75      14.325  -0.962 -14.043  1.00  0.62           H  
ATOM   1196 1HD2 LEU A  75      16.011  -2.292 -11.761  1.00  0.62           H  
ATOM   1197 2HD2 LEU A  75      16.699  -1.445 -13.170  1.00  0.62           H  
ATOM   1198 3HD2 LEU A  75      17.115  -0.916 -11.520  1.00  0.62           H  
ATOM   1199  N   LEU A  76      16.457   4.008 -12.632  1.00  0.62           N  
ATOM   1200  CA  LEU A  76      16.896   5.205 -13.329  1.00  0.62           C  
ATOM   1201  C   LEU A  76      18.310   5.589 -12.906  1.00  0.62           C  
ATOM   1202  O   LEU A  76      19.147   5.875 -13.762  1.00  0.62           O  
ATOM   1203  CB  LEU A  76      15.914   6.348 -13.082  1.00  0.62           C  
ATOM   1204  CG  LEU A  76      16.246   7.700 -13.691  1.00  0.62           C  
ATOM   1205  CD1 LEU A  76      16.311   7.600 -15.205  1.00  0.62           C  
ATOM   1206  CD2 LEU A  76      15.175   8.690 -13.249  1.00  0.62           C  
ATOM   1207  H   LEU A  76      15.571   4.038 -12.130  1.00  0.62           H  
ATOM   1208  HA  LEU A  76      16.902   4.991 -14.396  1.00  0.62           H  
ATOM   1209 1HB  LEU A  76      14.933   6.043 -13.442  1.00  0.62           H  
ATOM   1210 2HB  LEU A  76      15.838   6.500 -12.013  1.00  0.62           H  
ATOM   1211  HG  LEU A  76      17.219   8.034 -13.332  1.00  0.62           H  
ATOM   1212 1HD1 LEU A  76      16.553   8.582 -15.618  1.00  0.62           H  
ATOM   1213 2HD1 LEU A  76      17.086   6.889 -15.492  1.00  0.62           H  
ATOM   1214 3HD1 LEU A  76      15.350   7.271 -15.592  1.00  0.62           H  
ATOM   1215 1HD2 LEU A  76      15.404   9.666 -13.654  1.00  0.62           H  
ATOM   1216 2HD2 LEU A  76      14.201   8.363 -13.609  1.00  0.62           H  
ATOM   1217 3HD2 LEU A  76      15.155   8.743 -12.166  1.00  0.62           H  
ATOM   1218  N   ALA A  77      18.605   5.556 -11.598  1.00  0.61           N  
ATOM   1219  CA  ALA A  77      19.959   5.901 -11.149  1.00  0.61           C  
ATOM   1220  C   ALA A  77      20.996   5.009 -11.829  1.00  0.61           C  
ATOM   1221  O   ALA A  77      22.059   5.469 -12.278  1.00  0.61           O  
ATOM   1222  CB  ALA A  77      20.086   5.705  -9.637  1.00  0.61           C  
ATOM   1223  H   ALA A  77      17.875   5.319 -10.920  1.00  0.61           H  
ATOM   1224  HA  ALA A  77      20.155   6.939 -11.412  1.00  0.61           H  
ATOM   1225 1HB  ALA A  77      21.089   5.974  -9.318  1.00  0.61           H  
ATOM   1226 2HB  ALA A  77      19.360   6.340  -9.129  1.00  0.61           H  
ATOM   1227 3HB  ALA A  77      19.894   4.665  -9.385  1.00  0.61           H  
ATOM   1228  N   PHE A  78      20.663   3.733 -11.950  1.00  0.61           N  
ATOM   1229  CA  PHE A  78      21.606   2.800 -12.523  1.00  0.61           C  
ATOM   1230  C   PHE A  78      21.633   2.865 -14.042  1.00  0.61           C  
ATOM   1231  O   PHE A  78      22.701   2.757 -14.644  1.00  0.61           O  
ATOM   1232  CB  PHE A  78      21.317   1.419 -11.971  1.00  0.61           C  
ATOM   1233  CG  PHE A  78      21.656   1.456 -10.486  1.00  0.61           C  
ATOM   1234  CD1 PHE A  78      20.680   1.481  -9.519  1.00  0.61           C  
ATOM   1235  CD2 PHE A  78      22.950   1.544 -10.076  1.00  0.61           C  
ATOM   1236  CE1 PHE A  78      21.010   1.605  -8.182  1.00  0.61           C  
ATOM   1237  CE2 PHE A  78      23.268   1.656  -8.755  1.00  0.61           C  
ATOM   1238  CZ  PHE A  78      22.297   1.701  -7.813  1.00  0.61           C  
ATOM   1239  H   PHE A  78      19.758   3.413 -11.584  1.00  0.61           H  
ATOM   1240  HA  PHE A  78      22.599   3.072 -12.168  1.00  0.61           H  
ATOM   1241 1HB  PHE A  78      20.263   1.159 -12.100  1.00  0.61           H  
ATOM   1242 2HB  PHE A  78      21.935   0.682 -12.459  1.00  0.61           H  
ATOM   1243  HD1 PHE A  78      19.648   1.410  -9.825  1.00  0.61           H  
ATOM   1244  HD2 PHE A  78      23.729   1.541 -10.816  1.00  0.61           H  
ATOM   1245  HE1 PHE A  78      20.251   1.630  -7.428  1.00  0.61           H  
ATOM   1246  HE2 PHE A  78      24.297   1.725  -8.457  1.00  0.61           H  
ATOM   1247  HZ  PHE A  78      22.557   1.809  -6.763  1.00  0.61           H  
ATOM   1248  N   ASP A  79      20.483   3.100 -14.664  1.00  0.60           N  
ATOM   1249  CA  ASP A  79      20.422   3.202 -16.109  1.00  0.60           C  
ATOM   1250  C   ASP A  79      21.227   4.411 -16.548  1.00  0.60           C  
ATOM   1251  O   ASP A  79      21.969   4.338 -17.522  1.00  0.60           O  
ATOM   1252  CB  ASP A  79      18.972   3.322 -16.587  1.00  0.60           C  
ATOM   1253  CG  ASP A  79      18.158   2.014 -16.467  1.00  0.60           C  
ATOM   1254  OD1 ASP A  79      18.743   0.965 -16.286  1.00  0.60           O  
ATOM   1255  OD2 ASP A  79      16.950   2.088 -16.558  1.00  0.60           O  
ATOM   1256  H   ASP A  79      19.638   3.194 -14.123  1.00  0.60           H  
ATOM   1257  HA  ASP A  79      20.863   2.309 -16.546  1.00  0.60           H  
ATOM   1258 1HB  ASP A  79      18.475   4.090 -15.997  1.00  0.60           H  
ATOM   1259 2HB  ASP A  79      18.958   3.655 -17.625  1.00  0.60           H  
ATOM   1260  N   ASN A  80      21.143   5.515 -15.795  1.00  0.60           N  
ATOM   1261  CA  ASN A  80      21.890   6.714 -16.148  1.00  0.60           C  
ATOM   1262  C   ASN A  80      23.375   6.408 -16.162  1.00  0.60           C  
ATOM   1263  O   ASN A  80      24.100   6.795 -17.084  1.00  0.60           O  
ATOM   1264  CB  ASN A  80      21.605   7.818 -15.170  1.00  0.60           C  
ATOM   1265  CG  ASN A  80      20.267   8.461 -15.321  1.00  0.60           C  
ATOM   1266  OD1 ASN A  80      19.594   8.372 -16.361  1.00  0.60           O  
ATOM   1267  ND2 ASN A  80      19.890   9.145 -14.282  1.00  0.60           N  
ATOM   1268  H   ASN A  80      20.517   5.534 -14.987  1.00  0.60           H  
ATOM   1269  HA  ASN A  80      21.599   7.031 -17.151  1.00  0.60           H  
ATOM   1270 1HB  ASN A  80      21.674   7.415 -14.155  1.00  0.60           H  
ATOM   1271 2HB  ASN A  80      22.373   8.587 -15.264  1.00  0.60           H  
ATOM   1272 1HD2 ASN A  80      19.018   9.673 -14.288  1.00  0.60           H  
ATOM   1273 2HD2 ASN A  80      20.494   9.169 -13.493  1.00  0.60           H  
ATOM   1274  N   CYS A  81      23.835   5.648 -15.169  1.00  0.59           N  
ATOM   1275  CA  CYS A  81      25.216   5.209 -15.181  1.00  0.59           C  
ATOM   1276  C   CYS A  81      25.571   4.420 -16.412  1.00  0.59           C  
ATOM   1277  O   CYS A  81      26.567   4.695 -17.073  1.00  0.59           O  
ATOM   1278  CB  CYS A  81      25.552   4.332 -14.000  1.00  0.59           C  
ATOM   1279  SG  CYS A  81      27.128   3.518 -14.239  1.00  0.59           S  
ATOM   1280  H   CYS A  81      23.217   5.377 -14.398  1.00  0.59           H  
ATOM   1281  HA  CYS A  81      25.852   6.094 -15.144  1.00  0.59           H  
ATOM   1282 1HB  CYS A  81      25.629   4.948 -13.122  1.00  0.59           H  
ATOM   1283 2HB  CYS A  81      24.796   3.583 -13.831  1.00  0.59           H  
ATOM   1284  HG  CYS A  81      27.096   2.808 -13.115  1.00  0.59           H  
ATOM   1285  N   LEU A  82      24.752   3.428 -16.721  1.00  0.60           N  
ATOM   1286  CA  LEU A  82      25.053   2.546 -17.832  1.00  0.60           C  
ATOM   1287  C   LEU A  82      25.068   3.321 -19.166  1.00  0.60           C  
ATOM   1288  O   LEU A  82      25.849   3.016 -20.066  1.00  0.60           O  
ATOM   1289  CB  LEU A  82      24.016   1.424 -17.837  1.00  0.60           C  
ATOM   1290  CG  LEU A  82      24.076   0.491 -16.585  1.00  0.60           C  
ATOM   1291  CD1 LEU A  82      22.934  -0.501 -16.621  1.00  0.60           C  
ATOM   1292  CD2 LEU A  82      25.380  -0.170 -16.517  1.00  0.60           C  
ATOM   1293  H   LEU A  82      23.926   3.261 -16.144  1.00  0.60           H  
ATOM   1294  HA  LEU A  82      26.040   2.119 -17.674  1.00  0.60           H  
ATOM   1295 1HB  LEU A  82      23.024   1.872 -17.874  1.00  0.60           H  
ATOM   1296 2HB  LEU A  82      24.159   0.818 -18.728  1.00  0.60           H  
ATOM   1297  HG  LEU A  82      23.963   1.085 -15.699  1.00  0.60           H  
ATOM   1298 1HD1 LEU A  82      22.972  -1.127 -15.730  1.00  0.60           H  
ATOM   1299 2HD1 LEU A  82      21.984   0.041 -16.641  1.00  0.60           H  
ATOM   1300 3HD1 LEU A  82      23.016  -1.123 -17.508  1.00  0.60           H  
ATOM   1301 1HD2 LEU A  82      25.427  -0.795 -15.628  1.00  0.60           H  
ATOM   1302 2HD2 LEU A  82      25.530  -0.780 -17.404  1.00  0.60           H  
ATOM   1303 3HD2 LEU A  82      26.141   0.602 -16.462  1.00  0.60           H  
ATOM   1304  N   ILE A  83      24.198   4.329 -19.275  1.00  0.60           N  
ATOM   1305  CA  ILE A  83      24.102   5.202 -20.442  1.00  0.60           C  
ATOM   1306  C   ILE A  83      25.306   6.148 -20.601  1.00  0.60           C  
ATOM   1307  O   ILE A  83      25.807   6.336 -21.714  1.00  0.60           O  
ATOM   1308  CB  ILE A  83      22.810   6.036 -20.364  1.00  0.60           C  
ATOM   1309  CG1 ILE A  83      21.582   5.124 -20.529  1.00  0.60           C  
ATOM   1310  CG2 ILE A  83      22.823   7.140 -21.397  1.00  0.60           C  
ATOM   1311  CD1 ILE A  83      20.284   5.800 -20.153  1.00  0.60           C  
ATOM   1312  H   ILE A  83      23.554   4.492 -18.504  1.00  0.60           H  
ATOM   1313  HA  ILE A  83      24.048   4.574 -21.326  1.00  0.60           H  
ATOM   1314  HB  ILE A  83      22.745   6.484 -19.375  1.00  0.60           H  
ATOM   1315 1HG1 ILE A  83      21.517   4.811 -21.570  1.00  0.60           H  
ATOM   1316 2HG1 ILE A  83      21.709   4.238 -19.918  1.00  0.60           H  
ATOM   1317 1HG2 ILE A  83      21.916   7.739 -21.309  1.00  0.60           H  
ATOM   1318 2HG2 ILE A  83      23.682   7.759 -21.220  1.00  0.60           H  
ATOM   1319 3HG2 ILE A  83      22.882   6.712 -22.396  1.00  0.60           H  
ATOM   1320 1HD1 ILE A  83      19.457   5.106 -20.296  1.00  0.60           H  
ATOM   1321 2HD1 ILE A  83      20.326   6.100 -19.104  1.00  0.60           H  
ATOM   1322 3HD1 ILE A  83      20.134   6.679 -20.777  1.00  0.60           H  
ATOM   1323  N   TYR A  84      25.734   6.780 -19.504  1.00  0.62           N  
ATOM   1324  CA  TYR A  84      26.834   7.745 -19.534  1.00  0.62           C  
ATOM   1325  C   TYR A  84      28.245   7.141 -19.409  1.00  0.62           C  
ATOM   1326  O   TYR A  84      29.149   7.518 -20.157  1.00  0.62           O  
ATOM   1327  CB  TYR A  84      26.637   8.791 -18.429  1.00  0.62           C  
ATOM   1328  CG  TYR A  84      27.726   9.862 -18.395  1.00  0.62           C  
ATOM   1329  CD1 TYR A  84      27.720  10.881 -19.329  1.00  0.62           C  
ATOM   1330  CD2 TYR A  84      28.736   9.812 -17.442  1.00  0.62           C  
ATOM   1331  CE1 TYR A  84      28.717  11.844 -19.323  1.00  0.62           C  
ATOM   1332  CE2 TYR A  84      29.734  10.779 -17.434  1.00  0.62           C  
ATOM   1333  CZ  TYR A  84      29.720  11.792 -18.382  1.00  0.62           C  
ATOM   1334  OH  TYR A  84      30.703  12.748 -18.396  1.00  0.62           O  
ATOM   1335  H   TYR A  84      25.266   6.596 -18.616  1.00  0.62           H  
ATOM   1336  HA  TYR A  84      26.796   8.256 -20.494  1.00  0.62           H  
ATOM   1337 1HB  TYR A  84      25.675   9.282 -18.564  1.00  0.62           H  
ATOM   1338 2HB  TYR A  84      26.615   8.290 -17.459  1.00  0.62           H  
ATOM   1339  HD1 TYR A  84      26.933  10.923 -20.070  1.00  0.62           H  
ATOM   1340  HD2 TYR A  84      28.744   9.010 -16.707  1.00  0.62           H  
ATOM   1341  HE1 TYR A  84      28.713  12.646 -20.065  1.00  0.62           H  
ATOM   1342  HE2 TYR A  84      30.527  10.733 -16.688  1.00  0.62           H  
ATOM   1343  HH  TYR A  84      30.519  13.397 -19.098  1.00  0.62           H  
ATOM   1344  N   ASN A  85      28.459   6.261 -18.431  1.00  0.64           N  
ATOM   1345  CA  ASN A  85      29.781   5.703 -18.168  1.00  0.64           C  
ATOM   1346  C   ASN A  85      30.102   4.542 -19.122  1.00  0.64           C  
ATOM   1347  O   ASN A  85      29.282   3.642 -19.278  1.00  0.64           O  
ATOM   1348  CB  ASN A  85      29.908   5.275 -16.731  1.00  0.64           C  
ATOM   1349  CG  ASN A  85      29.946   6.455 -15.782  1.00  0.64           C  
ATOM   1350  OD1 ASN A  85      30.740   7.387 -15.970  1.00  0.64           O  
ATOM   1351  ND2 ASN A  85      29.114   6.442 -14.780  1.00  0.64           N  
ATOM   1352  H   ASN A  85      27.683   5.935 -17.859  1.00  0.64           H  
ATOM   1353  HA  ASN A  85      30.486   6.509 -18.299  1.00  0.64           H  
ATOM   1354 1HB  ASN A  85      29.065   4.643 -16.466  1.00  0.64           H  
ATOM   1355 2HB  ASN A  85      30.815   4.683 -16.602  1.00  0.64           H  
ATOM   1356 1HD2 ASN A  85      29.105   7.200 -14.128  1.00  0.64           H  
ATOM   1357 2HD2 ASN A  85      28.485   5.670 -14.661  1.00  0.64           H  
ATOM   1358  N   PRO A  86      31.274   4.513 -19.776  1.00  0.66           N  
ATOM   1359  CA  PRO A  86      31.661   3.468 -20.698  1.00  0.66           C  
ATOM   1360  C   PRO A  86      31.583   2.067 -20.069  1.00  0.66           C  
ATOM   1361  O   PRO A  86      31.881   1.902 -18.872  1.00  0.66           O  
ATOM   1362  CB  PRO A  86      33.123   3.821 -21.010  1.00  0.66           C  
ATOM   1363  CG  PRO A  86      33.209   5.311 -20.798  1.00  0.66           C  
ATOM   1364  CD  PRO A  86      32.270   5.605 -19.647  1.00  0.66           C  
ATOM   1365  HA  PRO A  86      31.051   3.592 -21.594  1.00  0.66           H  
ATOM   1366 1HB  PRO A  86      33.793   3.248 -20.348  1.00  0.66           H  
ATOM   1367 2HB  PRO A  86      33.368   3.523 -22.041  1.00  0.66           H  
ATOM   1368 1HG  PRO A  86      34.250   5.600 -20.582  1.00  0.66           H  
ATOM   1369 2HG  PRO A  86      32.920   5.842 -21.718  1.00  0.66           H  
ATOM   1370 1HD  PRO A  86      32.782   5.570 -18.673  1.00  0.66           H  
ATOM   1371 2HD  PRO A  86      31.833   6.591 -19.875  1.00  0.66           H  
ATOM   1372  N   PRO A  87      31.248   1.033 -20.862  1.00  0.68           N  
ATOM   1373  CA  PRO A  87      31.178  -0.348 -20.460  1.00  0.68           C  
ATOM   1374  C   PRO A  87      32.496  -0.762 -19.873  1.00  0.68           C  
ATOM   1375  O   PRO A  87      33.548  -0.258 -20.268  1.00  0.68           O  
ATOM   1376  CB  PRO A  87      30.905  -1.084 -21.771  1.00  0.68           C  
ATOM   1377  CG  PRO A  87      30.196  -0.071 -22.628  1.00  0.68           C  
ATOM   1378  CD  PRO A  87      30.818   1.260 -22.267  1.00  0.68           C  
ATOM   1379  HA  PRO A  87      30.362  -0.481 -19.740  1.00  0.68           H  
ATOM   1380 1HB  PRO A  87      31.857  -1.434 -22.205  1.00  0.68           H  
ATOM   1381 2HB  PRO A  87      30.301  -1.982 -21.576  1.00  0.68           H  
ATOM   1382 1HG  PRO A  87      30.319  -0.325 -23.693  1.00  0.68           H  
ATOM   1383 2HG  PRO A  87      29.115  -0.093 -22.421  1.00  0.68           H  
ATOM   1384 1HD  PRO A  87      31.670   1.508 -22.915  1.00  0.68           H  
ATOM   1385 2HD  PRO A  87      29.992   1.981 -22.331  1.00  0.68           H  
ATOM   1386  N   ASP A  88      32.419  -1.652 -18.903  1.00  0.70           N  
ATOM   1387  CA  ASP A  88      33.547  -2.193 -18.156  1.00  0.70           C  
ATOM   1388  C   ASP A  88      34.234  -1.175 -17.239  1.00  0.70           C  
ATOM   1389  O   ASP A  88      35.209  -1.519 -16.564  1.00  0.70           O  
ATOM   1390  CB  ASP A  88      34.588  -2.822 -19.105  1.00  0.70           C  
ATOM   1391  CG  ASP A  88      34.018  -4.015 -19.884  1.00  0.70           C  
ATOM   1392  OD1 ASP A  88      33.328  -4.811 -19.284  1.00  0.70           O  
ATOM   1393  OD2 ASP A  88      34.265  -4.111 -21.061  1.00  0.70           O  
ATOM   1394  H   ASP A  88      31.502  -1.990 -18.653  1.00  0.70           H  
ATOM   1395  HA  ASP A  88      33.162  -2.990 -17.521  1.00  0.70           H  
ATOM   1396 1HB  ASP A  88      34.982  -2.091 -19.800  1.00  0.70           H  
ATOM   1397 2HB  ASP A  88      35.431  -3.176 -18.516  1.00  0.70           H  
ATOM   1398  N   SER A  89      33.687   0.039 -17.116  1.00  0.71           N  
ATOM   1399  CA  SER A  89      34.226   0.949 -16.125  1.00  0.71           C  
ATOM   1400  C   SER A  89      33.868   0.434 -14.752  1.00  0.71           C  
ATOM   1401  O   SER A  89      32.912  -0.329 -14.599  1.00  0.71           O  
ATOM   1402  CB  SER A  89      33.676   2.350 -16.309  1.00  0.71           C  
ATOM   1403  OG  SER A  89      32.285   2.398 -16.074  1.00  0.71           O  
ATOM   1404  H   SER A  89      32.920   0.356 -17.715  1.00  0.71           H  
ATOM   1405  HA  SER A  89      35.313   0.974 -16.222  1.00  0.71           H  
ATOM   1406 1HB  SER A  89      34.181   3.024 -15.623  1.00  0.71           H  
ATOM   1407 2HB  SER A  89      33.885   2.697 -17.323  1.00  0.71           H  
ATOM   1408  HG  SER A  89      31.885   2.103 -16.936  1.00  0.71           H  
ATOM   1409  N   LYS A  90      34.587   0.894 -13.735  1.00  0.71           N  
ATOM   1410  CA  LYS A  90      34.302   0.467 -12.373  1.00  0.71           C  
ATOM   1411  C   LYS A  90      32.908   0.871 -11.914  1.00  0.71           C  
ATOM   1412  O   LYS A  90      32.271   0.161 -11.132  1.00  0.71           O  
ATOM   1413  CB  LYS A  90      35.347   1.030 -11.419  1.00  0.71           C  
ATOM   1414  CG  LYS A  90      36.731   0.407 -11.573  1.00  0.71           C  
ATOM   1415  CD  LYS A  90      37.733   1.021 -10.602  1.00  0.71           C  
ATOM   1416  CE  LYS A  90      39.116   0.399 -10.760  1.00  0.71           C  
ATOM   1417  NZ  LYS A  90      40.109   1.020  -9.844  1.00  0.71           N  
ATOM   1418  H   LYS A  90      35.358   1.521 -13.913  1.00  0.71           H  
ATOM   1419  HA  LYS A  90      34.357  -0.621 -12.340  1.00  0.71           H  
ATOM   1420 1HB  LYS A  90      35.439   2.106 -11.572  1.00  0.71           H  
ATOM   1421 2HB  LYS A  90      35.021   0.874 -10.391  1.00  0.71           H  
ATOM   1422 1HG  LYS A  90      36.666  -0.666 -11.386  1.00  0.71           H  
ATOM   1423 2HG  LYS A  90      37.084   0.557 -12.593  1.00  0.71           H  
ATOM   1424 1HD  LYS A  90      37.805   2.094 -10.783  1.00  0.71           H  
ATOM   1425 2HD  LYS A  90      37.391   0.865  -9.579  1.00  0.71           H  
ATOM   1426 1HE  LYS A  90      39.054  -0.667 -10.543  1.00  0.71           H  
ATOM   1427 2HE  LYS A  90      39.452   0.531 -11.788  1.00  0.71           H  
ATOM   1428 1HZ  LYS A  90      41.010   0.583  -9.977  1.00  0.71           H  
ATOM   1429 2HZ  LYS A  90      40.181   2.008 -10.045  1.00  0.71           H  
ATOM   1430 3HZ  LYS A  90      39.811   0.893  -8.887  1.00  0.71           H  
ATOM   1431  N   ILE A  91      32.426   2.016 -12.397  1.00  0.70           N  
ATOM   1432  CA  ILE A  91      31.124   2.489 -11.970  1.00  0.70           C  
ATOM   1433  C   ILE A  91      30.068   1.583 -12.608  1.00  0.70           C  
ATOM   1434  O   ILE A  91      29.117   1.180 -11.937  1.00  0.70           O  
ATOM   1435  CB  ILE A  91      30.858   3.940 -12.355  1.00  0.70           C  
ATOM   1436  CG1 ILE A  91      31.834   4.889 -11.688  1.00  0.70           C  
ATOM   1437  CG2 ILE A  91      29.504   4.289 -11.776  1.00  0.70           C  
ATOM   1438  CD1 ILE A  91      31.768   6.285 -12.254  1.00  0.70           C  
ATOM   1439  H   ILE A  91      32.974   2.554 -13.050  1.00  0.70           H  
ATOM   1440  HA  ILE A  91      31.048   2.402 -10.886  1.00  0.70           H  
ATOM   1441  HB  ILE A  91      30.874   4.066 -13.441  1.00  0.70           H  
ATOM   1442 1HG1 ILE A  91      31.615   4.935 -10.623  1.00  0.70           H  
ATOM   1443 2HG1 ILE A  91      32.847   4.508 -11.819  1.00  0.70           H  
ATOM   1444 1HG2 ILE A  91      29.246   5.318 -12.014  1.00  0.70           H  
ATOM   1445 2HG2 ILE A  91      28.785   3.635 -12.162  1.00  0.70           H  
ATOM   1446 3HG2 ILE A  91      29.534   4.164 -10.695  1.00  0.70           H  
ATOM   1447 1HD1 ILE A  91      32.488   6.922 -11.741  1.00  0.70           H  
ATOM   1448 2HD1 ILE A  91      32.005   6.256 -13.321  1.00  0.70           H  
ATOM   1449 3HD1 ILE A  91      30.766   6.687 -12.116  1.00  0.70           H  
ATOM   1450  N   VAL A  92      30.232   1.261 -13.909  1.00  0.69           N  
ATOM   1451  CA  VAL A  92      29.310   0.341 -14.591  1.00  0.69           C  
ATOM   1452  C   VAL A  92      29.290  -1.032 -13.956  1.00  0.69           C  
ATOM   1453  O   VAL A  92      28.220  -1.615 -13.746  1.00  0.69           O  
ATOM   1454  CB  VAL A  92      29.673   0.208 -16.079  1.00  0.69           C  
ATOM   1455  CG1 VAL A  92      28.932  -0.937 -16.722  1.00  0.69           C  
ATOM   1456  CG2 VAL A  92      29.289   1.516 -16.778  1.00  0.69           C  
ATOM   1457  H   VAL A  92      31.025   1.632 -14.444  1.00  0.69           H  
ATOM   1458  HA  VAL A  92      28.308   0.760 -14.528  1.00  0.69           H  
ATOM   1459  HB  VAL A  92      30.745   0.025 -16.179  1.00  0.69           H  
ATOM   1460 1HG1 VAL A  92      29.200  -0.998 -17.769  1.00  0.69           H  
ATOM   1461 2HG1 VAL A  92      29.203  -1.866 -16.225  1.00  0.69           H  
ATOM   1462 3HG1 VAL A  92      27.905  -0.792 -16.638  1.00  0.69           H  
ATOM   1463 1HG2 VAL A  92      29.543   1.456 -17.834  1.00  0.69           H  
ATOM   1464 2HG2 VAL A  92      28.225   1.694 -16.679  1.00  0.69           H  
ATOM   1465 3HG2 VAL A  92      29.821   2.335 -16.326  1.00  0.69           H  
ATOM   1466  N   LYS A  93      30.460  -1.569 -13.628  1.00  0.68           N  
ATOM   1467  CA  LYS A  93      30.453  -2.868 -12.993  1.00  0.68           C  
ATOM   1468  C   LYS A  93      29.716  -2.775 -11.662  1.00  0.68           C  
ATOM   1469  O   LYS A  93      28.884  -3.633 -11.356  1.00  0.68           O  
ATOM   1470  CB  LYS A  93      31.877  -3.378 -12.792  1.00  0.68           C  
ATOM   1471  CG  LYS A  93      32.600  -3.793 -14.079  1.00  0.68           C  
ATOM   1472  CD  LYS A  93      34.024  -4.249 -13.779  1.00  0.68           C  
ATOM   1473  CE  LYS A  93      34.750  -4.703 -15.037  1.00  0.68           C  
ATOM   1474  NZ  LYS A  93      36.159  -5.101 -14.754  1.00  0.68           N  
ATOM   1475  H   LYS A  93      31.335  -1.082 -13.826  1.00  0.68           H  
ATOM   1476  HA  LYS A  93      29.914  -3.567 -13.633  1.00  0.68           H  
ATOM   1477 1HB  LYS A  93      32.471  -2.587 -12.327  1.00  0.68           H  
ATOM   1478 2HB  LYS A  93      31.869  -4.226 -12.111  1.00  0.68           H  
ATOM   1479 1HG  LYS A  93      32.056  -4.600 -14.567  1.00  0.68           H  
ATOM   1480 2HG  LYS A  93      32.640  -2.939 -14.761  1.00  0.68           H  
ATOM   1481 1HD  LYS A  93      34.577  -3.415 -13.338  1.00  0.68           H  
ATOM   1482 2HD  LYS A  93      34.003  -5.068 -13.064  1.00  0.68           H  
ATOM   1483 1HE  LYS A  93      34.222  -5.552 -15.467  1.00  0.68           H  
ATOM   1484 2HE  LYS A  93      34.754  -3.893 -15.757  1.00  0.68           H  
ATOM   1485 1HZ  LYS A  93      36.602  -5.393 -15.614  1.00  0.68           H  
ATOM   1486 2HZ  LYS A  93      36.660  -4.312 -14.368  1.00  0.68           H  
ATOM   1487 3HZ  LYS A  93      36.170  -5.862 -14.093  1.00  0.68           H  
ATOM   1488  N   GLY A  94      29.954  -1.695 -10.906  1.00  0.68           N  
ATOM   1489  CA  GLY A  94      29.270  -1.497  -9.640  1.00  0.68           C  
ATOM   1490  C   GLY A  94      27.765  -1.370  -9.828  1.00  0.68           C  
ATOM   1491  O   GLY A  94      26.982  -1.929  -9.057  1.00  0.68           O  
ATOM   1492  H   GLY A  94      30.651  -1.006 -11.191  1.00  0.68           H  
ATOM   1493 1HA  GLY A  94      29.480  -2.341  -8.988  1.00  0.68           H  
ATOM   1494 2HA  GLY A  94      29.660  -0.599  -9.161  1.00  0.68           H  
ATOM   1495  N   ALA A  95      27.341  -0.673 -10.887  1.00  0.68           N  
ATOM   1496  CA  ALA A  95      25.919  -0.504 -11.151  1.00  0.68           C  
ATOM   1497  C   ALA A  95      25.253  -1.847 -11.333  1.00  0.68           C  
ATOM   1498  O   ALA A  95      24.143  -2.078 -10.855  1.00  0.68           O  
ATOM   1499  CB  ALA A  95      25.709   0.316 -12.413  1.00  0.68           C  
ATOM   1500  H   ALA A  95      28.023  -0.217 -11.489  1.00  0.68           H  
ATOM   1501  HA  ALA A  95      25.473  -0.005 -10.293  1.00  0.68           H  
ATOM   1502 1HB  ALA A  95      24.647   0.449 -12.606  1.00  0.68           H  
ATOM   1503 2HB  ALA A  95      26.178   1.270 -12.298  1.00  0.68           H  
ATOM   1504 3HB  ALA A  95      26.158  -0.199 -13.254  1.00  0.68           H  
ATOM   1505  N   ARG A  96      25.947  -2.747 -12.017  1.00  0.69           N  
ATOM   1506  CA  ARG A  96      25.423  -4.068 -12.284  1.00  0.69           C  
ATOM   1507  C   ARG A  96      25.411  -4.932 -11.023  1.00  0.69           C  
ATOM   1508  O   ARG A  96      24.435  -5.637 -10.758  1.00  0.69           O  
ATOM   1509  CB  ARG A  96      26.220  -4.673 -13.413  1.00  0.69           C  
ATOM   1510  CG  ARG A  96      25.944  -3.964 -14.745  1.00  0.69           C  
ATOM   1511  CD  ARG A  96      26.803  -4.423 -15.843  1.00  0.69           C  
ATOM   1512  NE  ARG A  96      26.470  -3.744 -17.091  1.00  0.69           N  
ATOM   1513  CZ  ARG A  96      27.203  -3.800 -18.215  1.00  0.69           C  
ATOM   1514  NH1 ARG A  96      28.317  -4.497 -18.236  1.00  0.69           N  
ATOM   1515  NH2 ARG A  96      26.807  -3.158 -19.303  1.00  0.69           N  
ATOM   1516  H   ARG A  96      26.861  -2.484 -12.399  1.00  0.69           H  
ATOM   1517  HA  ARG A  96      24.397  -3.959 -12.631  1.00  0.69           H  
ATOM   1518 1HB  ARG A  96      27.284  -4.585 -13.199  1.00  0.69           H  
ATOM   1519 2HB  ARG A  96      25.982  -5.730 -13.519  1.00  0.69           H  
ATOM   1520 1HG  ARG A  96      24.905  -4.118 -15.032  1.00  0.69           H  
ATOM   1521 2HG  ARG A  96      26.123  -2.899 -14.609  1.00  0.69           H  
ATOM   1522 1HD  ARG A  96      27.844  -4.201 -15.599  1.00  0.69           H  
ATOM   1523 2HD  ARG A  96      26.680  -5.494 -15.989  1.00  0.69           H  
ATOM   1524  HE  ARG A  96      25.620  -3.197 -17.112  1.00  0.69           H  
ATOM   1525 1HH1 ARG A  96      28.621  -4.989 -17.407  1.00  0.69           H  
ATOM   1526 2HH1 ARG A  96      28.868  -4.546 -19.080  1.00  0.69           H  
ATOM   1527 1HH2 ARG A  96      25.943  -2.633 -19.305  1.00  0.69           H  
ATOM   1528 2HH2 ARG A  96      27.360  -3.208 -20.146  1.00  0.69           H  
ATOM   1529  N   VAL A  97      26.440  -4.813 -10.178  1.00  0.69           N  
ATOM   1530  CA  VAL A  97      26.449  -5.587  -8.935  1.00  0.69           C  
ATOM   1531  C   VAL A  97      25.256  -5.187  -8.088  1.00  0.69           C  
ATOM   1532  O   VAL A  97      24.541  -6.038  -7.539  1.00  0.69           O  
ATOM   1533  CB  VAL A  97      27.725  -5.317  -8.106  1.00  0.69           C  
ATOM   1534  CG1 VAL A  97      27.599  -5.949  -6.725  1.00  0.69           C  
ATOM   1535  CG2 VAL A  97      28.937  -5.877  -8.812  1.00  0.69           C  
ATOM   1536  H   VAL A  97      27.235  -4.222 -10.428  1.00  0.69           H  
ATOM   1537  HA  VAL A  97      26.383  -6.647  -9.175  1.00  0.69           H  
ATOM   1538  HB  VAL A  97      27.843  -4.239  -7.975  1.00  0.69           H  
ATOM   1539 1HG1 VAL A  97      28.495  -5.740  -6.151  1.00  0.69           H  
ATOM   1540 2HG1 VAL A  97      26.734  -5.530  -6.211  1.00  0.69           H  
ATOM   1541 3HG1 VAL A  97      27.478  -7.026  -6.827  1.00  0.69           H  
ATOM   1542 1HG2 VAL A  97      29.828  -5.667  -8.221  1.00  0.69           H  
ATOM   1543 2HG2 VAL A  97      28.821  -6.953  -8.931  1.00  0.69           H  
ATOM   1544 3HG2 VAL A  97      29.034  -5.420  -9.781  1.00  0.69           H  
ATOM   1545  N   ILE A  98      25.047  -3.881  -7.997  1.00  0.70           N  
ATOM   1546  CA  ILE A  98      23.965  -3.334  -7.225  1.00  0.70           C  
ATOM   1547  C   ILE A  98      22.607  -3.685  -7.805  1.00  0.70           C  
ATOM   1548  O   ILE A  98      21.707  -4.052  -7.053  1.00  0.70           O  
ATOM   1549  CB  ILE A  98      24.078  -1.834  -7.087  1.00  0.70           C  
ATOM   1550  CG1 ILE A  98      25.274  -1.454  -6.263  1.00  0.70           C  
ATOM   1551  CG2 ILE A  98      22.889  -1.394  -6.414  1.00  0.70           C  
ATOM   1552  CD1 ILE A  98      25.572   0.010  -6.350  1.00  0.70           C  
ATOM   1553  H   ILE A  98      25.681  -3.240  -8.478  1.00  0.70           H  
ATOM   1554  HA  ILE A  98      24.019  -3.760  -6.224  1.00  0.70           H  
ATOM   1555  HB  ILE A  98      24.171  -1.357  -8.068  1.00  0.70           H  
ATOM   1556 1HG1 ILE A  98      25.086  -1.710  -5.221  1.00  0.70           H  
ATOM   1557 2HG1 ILE A  98      26.146  -2.012  -6.606  1.00  0.70           H  
ATOM   1558 1HG2 ILE A  98      22.941  -0.347  -6.264  1.00  0.70           H  
ATOM   1559 2HG2 ILE A  98      22.003  -1.645  -7.001  1.00  0.70           H  
ATOM   1560 3HG2 ILE A  98      22.855  -1.899  -5.458  1.00  0.70           H  
ATOM   1561 1HD1 ILE A  98      26.413   0.225  -5.747  1.00  0.70           H  
ATOM   1562 2HD1 ILE A  98      25.788   0.274  -7.387  1.00  0.70           H  
ATOM   1563 3HD1 ILE A  98      24.719   0.581  -5.994  1.00  0.70           H  
ATOM   1564  N   ASN A  99      22.437  -3.576  -9.129  1.00  0.71           N  
ATOM   1565  CA  ASN A  99      21.155  -3.922  -9.731  1.00  0.71           C  
ATOM   1566  C   ASN A  99      20.772  -5.364  -9.441  1.00  0.71           C  
ATOM   1567  O   ASN A  99      19.618  -5.649  -9.116  1.00  0.71           O  
ATOM   1568  CB  ASN A  99      21.185  -3.709 -11.232  1.00  0.71           C  
ATOM   1569  CG  ASN A  99      21.079  -2.304 -11.649  1.00  0.71           C  
ATOM   1570  OD1 ASN A  99      20.601  -1.463 -10.890  1.00  0.71           O  
ATOM   1571  ND2 ASN A  99      21.502  -2.025 -12.858  1.00  0.71           N  
ATOM   1572  H   ASN A  99      23.190  -3.236  -9.724  1.00  0.71           H  
ATOM   1573  HA  ASN A  99      20.387  -3.282  -9.297  1.00  0.71           H  
ATOM   1574 1HB  ASN A  99      22.119  -4.115 -11.623  1.00  0.71           H  
ATOM   1575 2HB  ASN A  99      20.372  -4.273 -11.690  1.00  0.71           H  
ATOM   1576 1HD2 ASN A  99      21.446  -1.089 -13.202  1.00  0.71           H  
ATOM   1577 2HD2 ASN A  99      21.877  -2.749 -13.431  1.00  0.71           H  
ATOM   1578  N   VAL A 100      21.745  -6.273  -9.462  1.00  0.71           N  
ATOM   1579  CA  VAL A 100      21.438  -7.658  -9.151  1.00  0.71           C  
ATOM   1580  C   VAL A 100      20.962  -7.792  -7.710  1.00  0.71           C  
ATOM   1581  O   VAL A 100      19.962  -8.476  -7.438  1.00  0.71           O  
ATOM   1582  CB  VAL A 100      22.654  -8.557  -9.401  1.00  0.71           C  
ATOM   1583  CG1 VAL A 100      22.380  -9.959  -8.865  1.00  0.71           C  
ATOM   1584  CG2 VAL A 100      22.929  -8.619 -10.898  1.00  0.71           C  
ATOM   1585  H   VAL A 100      22.695  -6.008  -9.735  1.00  0.71           H  
ATOM   1586  HA  VAL A 100      20.635  -7.985  -9.811  1.00  0.71           H  
ATOM   1587  HB  VAL A 100      23.523  -8.145  -8.878  1.00  0.71           H  
ATOM   1588 1HG1 VAL A 100      23.248 -10.591  -9.042  1.00  0.71           H  
ATOM   1589 2HG1 VAL A 100      22.184  -9.903  -7.792  1.00  0.71           H  
ATOM   1590 3HG1 VAL A 100      21.513 -10.381  -9.372  1.00  0.71           H  
ATOM   1591 1HG2 VAL A 100      23.796  -9.250 -11.083  1.00  0.71           H  
ATOM   1592 2HG2 VAL A 100      22.060  -9.032 -11.408  1.00  0.71           H  
ATOM   1593 3HG2 VAL A 100      23.123  -7.621 -11.273  1.00  0.71           H  
ATOM   1594  N   GLU A 101      21.655  -7.125  -6.777  1.00  0.72           N  
ATOM   1595  CA  GLU A 101      21.236  -7.201  -5.384  1.00  0.72           C  
ATOM   1596  C   GLU A 101      19.851  -6.591  -5.194  1.00  0.72           C  
ATOM   1597  O   GLU A 101      18.999  -7.158  -4.498  1.00  0.72           O  
ATOM   1598  CB  GLU A 101      22.202  -6.434  -4.470  1.00  0.72           C  
ATOM   1599  CG  GLU A 101      21.821  -6.504  -2.986  1.00  0.72           C  
ATOM   1600  CD  GLU A 101      22.030  -7.865  -2.391  1.00  0.72           C  
ATOM   1601  OE1 GLU A 101      22.918  -8.550  -2.853  1.00  0.72           O  
ATOM   1602  OE2 GLU A 101      21.314  -8.236  -1.490  1.00  0.72           O  
ATOM   1603  H   GLU A 101      22.485  -6.585  -7.039  1.00  0.72           H  
ATOM   1604  HA  GLU A 101      21.202  -8.248  -5.086  1.00  0.72           H  
ATOM   1605 1HB  GLU A 101      23.212  -6.829  -4.587  1.00  0.72           H  
ATOM   1606 2HB  GLU A 101      22.228  -5.383  -4.765  1.00  0.72           H  
ATOM   1607 1HG  GLU A 101      22.421  -5.780  -2.435  1.00  0.72           H  
ATOM   1608 2HG  GLU A 101      20.773  -6.220  -2.878  1.00  0.72           H  
ATOM   1609  N   PHE A 102      19.613  -5.445  -5.832  1.00  0.72           N  
ATOM   1610  CA  PHE A 102      18.348  -4.760  -5.676  1.00  0.72           C  
ATOM   1611  C   PHE A 102      17.211  -5.625  -6.152  1.00  0.72           C  
ATOM   1612  O   PHE A 102      16.255  -5.834  -5.414  1.00  0.72           O  
ATOM   1613  CB  PHE A 102      18.292  -3.450  -6.444  1.00  0.72           C  
ATOM   1614  CG  PHE A 102      16.988  -2.758  -6.227  1.00  0.72           C  
ATOM   1615  CD1 PHE A 102      16.776  -2.046  -5.068  1.00  0.72           C  
ATOM   1616  CD2 PHE A 102      15.964  -2.831  -7.149  1.00  0.72           C  
ATOM   1617  CE1 PHE A 102      15.589  -1.417  -4.846  1.00  0.72           C  
ATOM   1618  CE2 PHE A 102      14.769  -2.199  -6.911  1.00  0.72           C  
ATOM   1619  CZ  PHE A 102      14.584  -1.492  -5.767  1.00  0.72           C  
ATOM   1620  H   PHE A 102      20.340  -5.028  -6.406  1.00  0.72           H  
ATOM   1621  HA  PHE A 102      18.202  -4.548  -4.617  1.00  0.72           H  
ATOM   1622 1HB  PHE A 102      19.101  -2.799  -6.140  1.00  0.72           H  
ATOM   1623 2HB  PHE A 102      18.411  -3.646  -7.512  1.00  0.72           H  
ATOM   1624  HD1 PHE A 102      17.571  -1.988  -4.327  1.00  0.72           H  
ATOM   1625  HD2 PHE A 102      16.112  -3.407  -8.075  1.00  0.72           H  
ATOM   1626  HE1 PHE A 102      15.439  -0.853  -3.935  1.00  0.72           H  
ATOM   1627  HE2 PHE A 102      13.975  -2.269  -7.622  1.00  0.72           H  
ATOM   1628  HZ  PHE A 102      13.635  -0.991  -5.586  1.00  0.72           H  
ATOM   1629  N   ASP A 103      17.309  -6.140  -7.382  1.00  0.73           N  
ATOM   1630  CA  ASP A 103      16.253  -6.978  -7.932  1.00  0.73           C  
ATOM   1631  C   ASP A 103      16.020  -8.242  -7.117  1.00  0.73           C  
ATOM   1632  O   ASP A 103      14.869  -8.644  -6.907  1.00  0.73           O  
ATOM   1633  CB  ASP A 103      16.566  -7.351  -9.388  1.00  0.73           C  
ATOM   1634  CG  ASP A 103      16.328  -6.203 -10.408  1.00  0.73           C  
ATOM   1635  OD1 ASP A 103      15.654  -5.220 -10.083  1.00  0.73           O  
ATOM   1636  OD2 ASP A 103      16.778  -6.334 -11.517  1.00  0.73           O  
ATOM   1637  H   ASP A 103      18.139  -5.949  -7.947  1.00  0.73           H  
ATOM   1638  HA  ASP A 103      15.333  -6.399  -7.924  1.00  0.73           H  
ATOM   1639 1HB  ASP A 103      17.620  -7.650  -9.451  1.00  0.73           H  
ATOM   1640 2HB  ASP A 103      15.969  -8.212  -9.678  1.00  0.73           H  
ATOM   1641  N   SER A 104      17.099  -8.849  -6.613  1.00  0.74           N  
ATOM   1642  CA  SER A 104      16.955 -10.064  -5.836  1.00  0.74           C  
ATOM   1643  C   SER A 104      16.148  -9.779  -4.577  1.00  0.74           C  
ATOM   1644  O   SER A 104      15.286 -10.566  -4.183  1.00  0.74           O  
ATOM   1645  CB  SER A 104      18.323 -10.587  -5.450  1.00  0.74           C  
ATOM   1646  OG  SER A 104      19.058 -10.951  -6.591  1.00  0.74           O  
ATOM   1647  H   SER A 104      18.039  -8.496  -6.804  1.00  0.74           H  
ATOM   1648  HA  SER A 104      16.429 -10.807  -6.434  1.00  0.74           H  
ATOM   1649 1HB  SER A 104      18.866  -9.816  -4.897  1.00  0.74           H  
ATOM   1650 2HB  SER A 104      18.211 -11.445  -4.793  1.00  0.74           H  
ATOM   1651  HG  SER A 104      19.244 -10.099  -7.058  1.00  0.74           H  
ATOM   1652  N   ALA A 105      16.443  -8.644  -3.939  1.00  0.76           N  
ATOM   1653  CA  ALA A 105      15.742  -8.236  -2.736  1.00  0.76           C  
ATOM   1654  C   ALA A 105      14.331  -7.746  -3.039  1.00  0.76           C  
ATOM   1655  O   ALA A 105      13.394  -8.074  -2.309  1.00  0.76           O  
ATOM   1656  CB  ALA A 105      16.528  -7.149  -2.040  1.00  0.76           C  
ATOM   1657  H   ALA A 105      17.191  -8.046  -4.295  1.00  0.76           H  
ATOM   1658  HA  ALA A 105      15.666  -9.100  -2.080  1.00  0.76           H  
ATOM   1659 1HB  ALA A 105      16.022  -6.869  -1.123  1.00  0.76           H  
ATOM   1660 2HB  ALA A 105      17.528  -7.517  -1.806  1.00  0.76           H  
ATOM   1661 3HB  ALA A 105      16.612  -6.292  -2.706  1.00  0.76           H  
ATOM   1662  N   TRP A 106      14.161  -7.005  -4.141  1.00  0.81           N  
ATOM   1663  CA  TRP A 106      12.890  -6.401  -4.549  1.00  0.81           C  
ATOM   1664  C   TRP A 106      11.853  -7.491  -4.738  1.00  0.81           C  
ATOM   1665  O   TRP A 106      10.687  -7.329  -4.399  1.00  0.81           O  
ATOM   1666  CB  TRP A 106      13.011  -5.543  -5.798  1.00  0.81           C  
ATOM   1667  CG  TRP A 106      11.766  -4.693  -6.048  1.00  0.81           C  
ATOM   1668  CD1 TRP A 106      11.537  -3.451  -5.525  1.00  0.81           C  
ATOM   1669  CD2 TRP A 106      10.610  -4.988  -6.866  1.00  0.81           C  
ATOM   1670  NE1 TRP A 106      10.336  -2.960  -5.965  1.00  0.81           N  
ATOM   1671  CE2 TRP A 106       9.760  -3.870  -6.789  1.00  0.81           C  
ATOM   1672  CE3 TRP A 106      10.234  -6.076  -7.655  1.00  0.81           C  
ATOM   1673  CZ2 TRP A 106       8.564  -3.807  -7.479  1.00  0.81           C  
ATOM   1674  CZ3 TRP A 106       9.026  -6.012  -8.341  1.00  0.81           C  
ATOM   1675  CH2 TRP A 106       8.216  -4.904  -8.257  1.00  0.81           C  
ATOM   1676  H   TRP A 106      14.971  -6.798  -4.712  1.00  0.81           H  
ATOM   1677  HA  TRP A 106      12.557  -5.741  -3.755  1.00  0.81           H  
ATOM   1678 1HB  TRP A 106      13.873  -4.883  -5.701  1.00  0.81           H  
ATOM   1679 2HB  TRP A 106      13.181  -6.182  -6.662  1.00  0.81           H  
ATOM   1680  HD1 TRP A 106      12.209  -2.925  -4.865  1.00  0.81           H  
ATOM   1681  HE1 TRP A 106       9.928  -2.056  -5.741  1.00  0.81           H  
ATOM   1682  HE3 TRP A 106      10.876  -6.955  -7.731  1.00  0.81           H  
ATOM   1683  HZ2 TRP A 106       7.909  -2.935  -7.422  1.00  0.81           H  
ATOM   1684  HZ3 TRP A 106       8.738  -6.865  -8.956  1.00  0.81           H  
ATOM   1685  HH2 TRP A 106       7.278  -4.888  -8.812  1.00  0.81           H  
ATOM   1686  N   ALA A 107      12.279  -8.623  -5.279  1.00  0.88           N  
ATOM   1687  CA  ALA A 107      11.396  -9.758  -5.502  1.00  0.88           C  
ATOM   1688  C   ALA A 107      10.693 -10.233  -4.207  1.00  0.88           C  
ATOM   1689  O   ALA A 107       9.687 -10.938  -4.285  1.00  0.88           O  
ATOM   1690  CB  ALA A 107      12.191 -10.904  -6.092  1.00  0.88           C  
ATOM   1691  H   ALA A 107      13.252  -8.690  -5.584  1.00  0.88           H  
ATOM   1692  HA  ALA A 107      10.629  -9.449  -6.209  1.00  0.88           H  
ATOM   1693 1HB  ALA A 107      11.531 -11.744  -6.294  1.00  0.88           H  
ATOM   1694 2HB  ALA A 107      12.663 -10.575  -7.018  1.00  0.88           H  
ATOM   1695 3HB  ALA A 107      12.964 -11.207  -5.382  1.00  0.88           H  
ATOM   1696  N   SER A 108      11.223  -9.884  -3.020  1.00  1.00           N  
ATOM   1697  CA  SER A 108      10.636 -10.280  -1.733  1.00  1.00           C  
ATOM   1698  C   SER A 108       9.521  -9.313  -1.266  1.00  1.00           C  
ATOM   1699  O   SER A 108       8.965  -9.474  -0.176  1.00  1.00           O  
ATOM   1700  CB  SER A 108      11.709 -10.415  -0.662  1.00  1.00           C  
ATOM   1701  OG  SER A 108      12.285  -9.186  -0.301  1.00  1.00           O  
ATOM   1702  H   SER A 108      12.051  -9.291  -2.991  1.00  1.00           H  
ATOM   1703  HA  SER A 108      10.181 -11.262  -1.863  1.00  1.00           H  
ATOM   1704 1HB  SER A 108      11.287 -10.893   0.220  1.00  1.00           H  
ATOM   1705 2HB  SER A 108      12.490 -11.072  -1.042  1.00  1.00           H  
ATOM   1706  HG  SER A 108      12.349  -8.656  -1.111  1.00  1.00           H  
ATOM   1707  N   LEU A 109       9.203  -8.315  -2.095  1.00  1.15           N  
ATOM   1708  CA  LEU A 109       8.183  -7.298  -1.834  1.00  1.15           C  
ATOM   1709  C   LEU A 109       6.837  -7.906  -1.443  1.00  1.15           C  
ATOM   1710  O   LEU A 109       6.324  -8.760  -2.165  1.00  1.15           O  
ATOM   1711  CB  LEU A 109       7.967  -6.536  -3.148  1.00  1.15           C  
ATOM   1712  CG  LEU A 109       6.971  -5.418  -3.216  1.00  1.15           C  
ATOM   1713  CD1 LEU A 109       7.434  -4.251  -2.453  1.00  1.15           C  
ATOM   1714  CD2 LEU A 109       6.785  -5.078  -4.645  1.00  1.15           C  
ATOM   1715  H   LEU A 109       9.720  -8.224  -2.970  1.00  1.15           H  
ATOM   1716  HA  LEU A 109       8.552  -6.627  -1.081  1.00  1.15           H  
ATOM   1717 1HB  LEU A 109       8.914  -6.086  -3.420  1.00  1.15           H  
ATOM   1718 2HB  LEU A 109       7.713  -7.256  -3.925  1.00  1.15           H  
ATOM   1719  HG  LEU A 109       6.022  -5.745  -2.789  1.00  1.15           H  
ATOM   1720 1HD1 LEU A 109       6.706  -3.481  -2.542  1.00  1.15           H  
ATOM   1721 2HD1 LEU A 109       7.561  -4.511  -1.428  1.00  1.15           H  
ATOM   1722 3HD1 LEU A 109       8.376  -3.905  -2.869  1.00  1.15           H  
ATOM   1723 1HD2 LEU A 109       6.064  -4.294  -4.744  1.00  1.15           H  
ATOM   1724 2HD2 LEU A 109       7.733  -4.759  -5.035  1.00  1.15           H  
ATOM   1725 3HD2 LEU A 109       6.441  -5.955  -5.190  1.00  1.15           H  
ATOM   1726  N   PRO A 110       6.234  -7.506  -0.305  1.00  1.34           N  
ATOM   1727  CA  PRO A 110       4.938  -7.974   0.132  1.00  1.34           C  
ATOM   1728  C   PRO A 110       3.880  -7.677  -0.944  1.00  1.34           C  
ATOM   1729  O   PRO A 110       3.947  -6.621  -1.574  1.00  1.34           O  
ATOM   1730  CB  PRO A 110       4.702  -7.140   1.395  1.00  1.34           C  
ATOM   1731  CG  PRO A 110       6.082  -6.807   1.905  1.00  1.34           C  
ATOM   1732  CD  PRO A 110       6.920  -6.625   0.672  1.00  1.34           C  
ATOM   1733  HA  PRO A 110       5.034  -9.030   0.384  1.00  1.34           H  
ATOM   1734 1HB  PRO A 110       4.141  -6.246   1.138  1.00  1.34           H  
ATOM   1735 2HB  PRO A 110       4.097  -7.708   2.116  1.00  1.34           H  
ATOM   1736 1HG  PRO A 110       6.046  -5.893   2.525  1.00  1.34           H  
ATOM   1737 2HG  PRO A 110       6.457  -7.614   2.549  1.00  1.34           H  
ATOM   1738 1HD  PRO A 110       6.907  -5.583   0.366  1.00  1.34           H  
ATOM   1739 2HD  PRO A 110       7.929  -7.000   0.911  1.00  1.34           H  
ATOM   1740  N   PRO A 111       2.898  -8.568  -1.154  1.00  1.54           N  
ATOM   1741  CA  PRO A 111       1.794  -8.431  -2.083  1.00  1.54           C  
ATOM   1742  C   PRO A 111       0.601  -7.755  -1.433  1.00  1.54           C  
ATOM   1743  O   PRO A 111      -0.252  -7.202  -2.125  1.00  1.54           O  
ATOM   1744  OXT PRO A 111       0.331  -8.081  -0.279  1.00  1.54           O  
ATOM   1745  CB  PRO A 111       1.470  -9.887  -2.419  1.00  1.54           C  
ATOM   1746  CG  PRO A 111       1.797 -10.647  -1.140  1.00  1.54           C  
ATOM   1747  CD  PRO A 111       2.964  -9.892  -0.504  1.00  1.54           C  
ATOM   1748  HA  PRO A 111       2.129  -7.875  -2.972  1.00  1.54           H  
ATOM   1749 1HB  PRO A 111       0.415  -9.979  -2.715  1.00  1.54           H  
ATOM   1750 2HB  PRO A 111       2.076 -10.216  -3.277  1.00  1.54           H  
ATOM   1751 1HG  PRO A 111       0.911 -10.685  -0.488  1.00  1.54           H  
ATOM   1752 2HG  PRO A 111       2.054 -11.690  -1.382  1.00  1.54           H  
ATOM   1753 1HD  PRO A 111       2.829  -9.808   0.586  1.00  1.54           H  
ATOM   1754 2HD  PRO A 111       3.893 -10.417  -0.788  1.00  1.54           H  
ENDMDL

REMARK ID 641724 DOMAINID 635306 MODEL 4 7nq8-NE-1
MODEL     4
ATOM      1  N   MET A   1      -0.897  -0.088  -3.523  1.00  3.39           N  
ATOM      2  CA  MET A   1      -0.286  -0.009  -2.200  1.00  3.39           C  
ATOM      3  C   MET A   1       0.232   1.360  -1.795  1.00  3.39           C  
ATOM      4  O   MET A   1       0.484   1.574  -0.613  1.00  3.39           O  
ATOM      5  CB  MET A   1       0.861  -1.009  -2.070  1.00  3.39           C  
ATOM      6  CG  MET A   1       0.450  -2.453  -2.032  1.00  3.39           C  
ATOM      7  SD  MET A   1      -0.637  -2.777  -0.635  1.00  3.39           S  
ATOM      8  CE  MET A   1       0.485  -2.504   0.735  1.00  3.39           C  
ATOM      9 1H   MET A   1      -1.435  -0.941  -3.588  1.00  3.39           H  
ATOM     10 2H   MET A   1      -1.507   0.702  -3.667  1.00  3.39           H  
ATOM     11 3H   MET A   1      -0.174  -0.099  -4.228  1.00  3.39           H  
ATOM     12  HA  MET A   1      -1.050  -0.282  -1.472  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.550  -0.881  -2.902  1.00  3.39           H  
ATOM     14 2HB  MET A   1       1.415  -0.811  -1.159  1.00  3.39           H  
ATOM     15 1HG  MET A   1      -0.067  -2.721  -2.951  1.00  3.39           H  
ATOM     16 2HG  MET A   1       1.340  -3.090  -1.934  1.00  3.39           H  
ATOM     17 1HE  MET A   1      -0.045  -2.661   1.671  1.00  3.39           H  
ATOM     18 2HE  MET A   1       1.330  -3.204   0.659  1.00  3.39           H  
ATOM     19 3HE  MET A   1       0.857  -1.483   0.700  1.00  3.39           H  
ATOM     20  N   GLY A   2       0.375   2.306  -2.725  1.00  2.73           N  
ATOM     21  CA  GLY A   2       0.963   3.604  -2.360  1.00  2.73           C  
ATOM     22  C   GLY A   2       0.367   4.232  -1.095  1.00  2.73           C  
ATOM     23  O   GLY A   2       1.095   4.509  -0.140  1.00  2.73           O  
ATOM     24  H   GLY A   2       0.142   2.149  -3.692  1.00  2.73           H  
ATOM     25 1HA  GLY A   2       2.039   3.481  -2.223  1.00  2.73           H  
ATOM     26 2HA  GLY A   2       0.837   4.296  -3.193  1.00  2.73           H  
ATOM     27  N   SER A   3      -0.951   4.425  -1.068  1.00  2.16           N  
ATOM     28  CA  SER A   3      -1.590   5.055   0.086  1.00  2.16           C  
ATOM     29  C   SER A   3      -1.385   4.270   1.382  1.00  2.16           C  
ATOM     30  O   SER A   3      -1.205   4.863   2.450  1.00  2.16           O  
ATOM     31  CB  SER A   3      -3.073   5.209  -0.168  1.00  2.16           C  
ATOM     32  OG  SER A   3      -3.314   6.107  -1.218  1.00  2.16           O  
ATOM     33  H   SER A   3      -1.507   4.167  -1.867  1.00  2.16           H  
ATOM     34  HA  SER A   3      -1.150   6.047   0.216  1.00  2.16           H  
ATOM     35 1HB  SER A   3      -3.502   4.237  -0.409  1.00  2.16           H  
ATOM     36 2HB  SER A   3      -3.559   5.566   0.738  1.00  2.16           H  
ATOM     37  HG  SER A   3      -2.923   6.943  -0.945  1.00  2.16           H  
ATOM     38  N   LYS A   4      -1.439   2.938   1.304  1.00  1.71           N  
ATOM     39  CA  LYS A   4      -1.280   2.132   2.507  1.00  1.71           C  
ATOM     40  C   LYS A   4       0.131   2.254   3.031  1.00  1.71           C  
ATOM     41  O   LYS A   4       0.346   2.423   4.231  1.00  1.71           O  
ATOM     42  CB  LYS A   4      -1.600   0.666   2.237  1.00  1.71           C  
ATOM     43  CG  LYS A   4      -3.074   0.379   1.996  1.00  1.71           C  
ATOM     44  CD  LYS A   4      -3.320  -1.097   1.718  1.00  1.71           C  
ATOM     45  CE  LYS A   4      -4.803  -1.384   1.522  1.00  1.71           C  
ATOM     46  NZ  LYS A   4      -5.061  -2.820   1.210  1.00  1.71           N  
ATOM     47  H   LYS A   4      -1.567   2.493   0.408  1.00  1.71           H  
ATOM     48  HA  LYS A   4      -1.959   2.506   3.273  1.00  1.71           H  
ATOM     49 1HB  LYS A   4      -1.043   0.334   1.356  1.00  1.71           H  
ATOM     50 2HB  LYS A   4      -1.269   0.060   3.076  1.00  1.71           H  
ATOM     51 1HG  LYS A   4      -3.647   0.677   2.876  1.00  1.71           H  
ATOM     52 2HG  LYS A   4      -3.418   0.964   1.146  1.00  1.71           H  
ATOM     53 1HD  LYS A   4      -2.794  -1.378   0.816  1.00  1.71           H  
ATOM     54 2HD  LYS A   4      -2.939  -1.698   2.545  1.00  1.71           H  
ATOM     55 1HE  LYS A   4      -5.336  -1.122   2.433  1.00  1.71           H  
ATOM     56 2HE  LYS A   4      -5.181  -0.772   0.703  1.00  1.71           H  
ATOM     57 1HZ  LYS A   4      -6.054  -2.964   1.093  1.00  1.71           H  
ATOM     58 2HZ  LYS A   4      -4.586  -3.078   0.356  1.00  1.71           H  
ATOM     59 3HZ  LYS A   4      -4.725  -3.395   1.968  1.00  1.71           H  
ATOM     60  N   ILE A   5       1.101   2.244   2.130  1.00  1.40           N  
ATOM     61  CA  ILE A   5       2.469   2.328   2.577  1.00  1.40           C  
ATOM     62  C   ILE A   5       2.728   3.673   3.204  1.00  1.40           C  
ATOM     63  O   ILE A   5       3.393   3.750   4.238  1.00  1.40           O  
ATOM     64  CB  ILE A   5       3.466   2.115   1.456  1.00  1.40           C  
ATOM     65  CG1 ILE A   5       3.341   0.682   0.880  1.00  1.40           C  
ATOM     66  CG2 ILE A   5       4.831   2.400   2.016  1.00  1.40           C  
ATOM     67  CD1 ILE A   5       3.578  -0.433   1.868  1.00  1.40           C  
ATOM     68  H   ILE A   5       0.886   2.135   1.138  1.00  1.40           H  
ATOM     69  HA  ILE A   5       2.638   1.561   3.325  1.00  1.40           H  
ATOM     70  HB  ILE A   5       3.249   2.810   0.640  1.00  1.40           H  
ATOM     71 1HG1 ILE A   5       2.349   0.563   0.495  1.00  1.40           H  
ATOM     72 2HG1 ILE A   5       4.048   0.572   0.060  1.00  1.40           H  
ATOM     73 1HG2 ILE A   5       5.546   2.288   1.256  1.00  1.40           H  
ATOM     74 2HG2 ILE A   5       4.863   3.422   2.391  1.00  1.40           H  
ATOM     75 3HG2 ILE A   5       5.043   1.712   2.825  1.00  1.40           H  
ATOM     76 1HD1 ILE A   5       3.459  -1.398   1.367  1.00  1.40           H  
ATOM     77 2HD1 ILE A   5       4.583  -0.358   2.257  1.00  1.40           H  
ATOM     78 3HD1 ILE A   5       2.861  -0.364   2.685  1.00  1.40           H  
ATOM     79  N   GLN A   6       2.197   4.739   2.602  1.00  1.19           N  
ATOM     80  CA  GLN A   6       2.388   6.056   3.175  1.00  1.19           C  
ATOM     81  C   GLN A   6       1.749   6.135   4.551  1.00  1.19           C  
ATOM     82  O   GLN A   6       2.302   6.759   5.459  1.00  1.19           O  
ATOM     83  CB  GLN A   6       1.813   7.145   2.283  1.00  1.19           C  
ATOM     84  CG  GLN A   6       2.569   7.385   1.007  1.00  1.19           C  
ATOM     85  CD  GLN A   6       1.899   8.453   0.233  1.00  1.19           C  
ATOM     86  OE1 GLN A   6       0.671   8.441   0.089  1.00  1.19           O  
ATOM     87  NE2 GLN A   6       2.667   9.414  -0.242  1.00  1.19           N  
ATOM     88  H   GLN A   6       1.668   4.628   1.734  1.00  1.19           H  
ATOM     89  HA  GLN A   6       3.455   6.227   3.280  1.00  1.19           H  
ATOM     90 1HB  GLN A   6       0.788   6.876   2.015  1.00  1.19           H  
ATOM     91 2HB  GLN A   6       1.771   8.084   2.833  1.00  1.19           H  
ATOM     92 1HG  GLN A   6       3.584   7.702   1.231  1.00  1.19           H  
ATOM     93 2HG  GLN A   6       2.581   6.473   0.415  1.00  1.19           H  
ATOM     94 1HE2 GLN A   6       2.235  10.190  -0.726  1.00  1.19           H  
ATOM     95 2HE2 GLN A   6       3.657   9.396  -0.099  1.00  1.19           H  
ATOM     96  N   ALA A   7       0.589   5.492   4.726  1.00  1.06           N  
ATOM     97  CA  ALA A   7      -0.050   5.489   6.029  1.00  1.06           C  
ATOM     98  C   ALA A   7       0.855   4.835   7.061  1.00  1.06           C  
ATOM     99  O   ALA A   7       0.998   5.345   8.175  1.00  1.06           O  
ATOM    100  CB  ALA A   7      -1.368   4.747   5.970  1.00  1.06           C  
ATOM    101  H   ALA A   7       0.132   5.021   3.944  1.00  1.06           H  
ATOM    102  HA  ALA A   7      -0.226   6.521   6.326  1.00  1.06           H  
ATOM    103 1HB  ALA A   7      -1.841   4.769   6.951  1.00  1.06           H  
ATOM    104 2HB  ALA A   7      -2.019   5.225   5.237  1.00  1.06           H  
ATOM    105 3HB  ALA A   7      -1.194   3.718   5.679  1.00  1.06           H  
ATOM    106  N   TYR A   8       1.536   3.755   6.672  1.00  0.98           N  
ATOM    107  CA  TYR A   8       2.409   3.076   7.615  1.00  0.98           C  
ATOM    108  C   TYR A   8       3.657   3.905   7.847  1.00  0.98           C  
ATOM    109  O   TYR A   8       4.184   3.951   8.958  1.00  0.98           O  
ATOM    110  CB  TYR A   8       2.770   1.691   7.110  1.00  0.98           C  
ATOM    111  CG  TYR A   8       1.607   0.723   7.134  1.00  0.98           C  
ATOM    112  CD1 TYR A   8       1.115   0.204   5.955  1.00  0.98           C  
ATOM    113  CD2 TYR A   8       1.015   0.383   8.335  1.00  0.98           C  
ATOM    114  CE1 TYR A   8       0.044  -0.646   5.959  1.00  0.98           C  
ATOM    115  CE2 TYR A   8      -0.062  -0.480   8.347  1.00  0.98           C  
ATOM    116  CZ  TYR A   8      -0.550  -0.993   7.161  1.00  0.98           C  
ATOM    117  OH  TYR A   8      -1.631  -1.847   7.172  1.00  0.98           O  
ATOM    118  H   TYR A   8       1.387   3.375   5.734  1.00  0.98           H  
ATOM    119  HA  TYR A   8       1.885   2.976   8.567  1.00  0.98           H  
ATOM    120 1HB  TYR A   8       3.110   1.787   6.082  1.00  0.98           H  
ATOM    121 2HB  TYR A   8       3.581   1.281   7.707  1.00  0.98           H  
ATOM    122  HD1 TYR A   8       1.580   0.473   5.016  1.00  0.98           H  
ATOM    123  HD2 TYR A   8       1.394   0.798   9.274  1.00  0.98           H  
ATOM    124  HE1 TYR A   8      -0.335  -1.044   5.021  1.00  0.98           H  
ATOM    125  HE2 TYR A   8      -0.532  -0.747   9.295  1.00  0.98           H  
ATOM    126  HH  TYR A   8      -1.935  -1.966   8.076  1.00  0.98           H  
ATOM    127  N   ALA A   9       4.126   4.585   6.805  1.00  0.93           N  
ATOM    128  CA  ALA A   9       5.281   5.454   6.933  1.00  0.93           C  
ATOM    129  C   ALA A   9       4.969   6.550   7.942  1.00  0.93           C  
ATOM    130  O   ALA A   9       5.799   6.905   8.785  1.00  0.93           O  
ATOM    131  CB  ALA A   9       5.634   6.041   5.588  1.00  0.93           C  
ATOM    132  H   ALA A   9       3.677   4.483   5.898  1.00  0.93           H  
ATOM    133  HA  ALA A   9       6.116   4.872   7.306  1.00  0.93           H  
ATOM    134 1HB  ALA A   9       6.465   6.675   5.664  1.00  0.93           H  
ATOM    135 2HB  ALA A   9       5.852   5.237   4.889  1.00  0.93           H  
ATOM    136 3HB  ALA A   9       4.798   6.611   5.226  1.00  0.93           H  
ATOM    137  N   ASP A  10       3.724   7.028   7.918  1.00  0.89           N  
ATOM    138  CA  ASP A  10       3.310   8.069   8.832  1.00  0.89           C  
ATOM    139  C   ASP A  10       3.293   7.501  10.243  1.00  0.89           C  
ATOM    140  O   ASP A  10       3.766   8.157  11.173  1.00  0.89           O  
ATOM    141  CB  ASP A  10       1.928   8.605   8.442  1.00  0.89           C  
ATOM    142  CG  ASP A  10       1.556   9.915   9.135  1.00  0.89           C  
ATOM    143  OD1 ASP A  10       2.217  10.915   8.869  1.00  0.89           O  
ATOM    144  OD2 ASP A  10       0.633   9.942   9.907  1.00  0.89           O  
ATOM    145  H   ASP A  10       3.075   6.705   7.201  1.00  0.89           H  
ATOM    146  HA  ASP A  10       4.032   8.883   8.792  1.00  0.89           H  
ATOM    147 1HB  ASP A  10       1.884   8.742   7.361  1.00  0.89           H  
ATOM    148 2HB  ASP A  10       1.176   7.856   8.696  1.00  0.89           H  
ATOM    149  N   GLU A  11       2.806   6.261  10.412  1.00  0.85           N  
ATOM    150  CA  GLU A  11       2.804   5.671  11.748  1.00  0.85           C  
ATOM    151  C   GLU A  11       4.238   5.527  12.262  1.00  0.85           C  
ATOM    152  O   GLU A  11       4.509   5.803  13.435  1.00  0.85           O  
ATOM    153  CB  GLU A  11       2.104   4.300  11.770  1.00  0.85           C  
ATOM    154  CG  GLU A  11       0.585   4.336  11.579  1.00  0.85           C  
ATOM    155  CD  GLU A  11      -0.060   2.949  11.605  1.00  0.85           C  
ATOM    156  OE1 GLU A  11       0.653   1.971  11.658  1.00  0.85           O  
ATOM    157  OE2 GLU A  11      -1.269   2.881  11.580  1.00  0.85           O  
ATOM    158  H   GLU A  11       2.403   5.761   9.619  1.00  0.85           H  
ATOM    159  HA  GLU A  11       2.267   6.337  12.418  1.00  0.85           H  
ATOM    160 1HB  GLU A  11       2.519   3.673  10.983  1.00  0.85           H  
ATOM    161 2HB  GLU A  11       2.311   3.806  12.718  1.00  0.85           H  
ATOM    162 1HG  GLU A  11       0.147   4.945  12.369  1.00  0.85           H  
ATOM    163 2HG  GLU A  11       0.367   4.816  10.627  1.00  0.85           H  
ATOM    164  N   LEU A  12       5.169   5.151  11.379  1.00  0.83           N  
ATOM    165  CA  LEU A  12       6.559   5.001  11.789  1.00  0.83           C  
ATOM    166  C   LEU A  12       7.115   6.346  12.241  1.00  0.83           C  
ATOM    167  O   LEU A  12       7.809   6.421  13.259  1.00  0.83           O  
ATOM    168  CB  LEU A  12       7.381   4.415  10.636  1.00  0.83           C  
ATOM    169  CG  LEU A  12       7.064   2.934  10.291  1.00  0.83           C  
ATOM    170  CD1 LEU A  12       7.704   2.506   8.982  1.00  0.83           C  
ATOM    171  CD2 LEU A  12       7.596   2.088  11.364  1.00  0.83           C  
ATOM    172  H   LEU A  12       4.888   4.927  10.423  1.00  0.83           H  
ATOM    173  HA  LEU A  12       6.599   4.312  12.628  1.00  0.83           H  
ATOM    174 1HB  LEU A  12       7.214   5.012   9.747  1.00  0.83           H  
ATOM    175 2HB  LEU A  12       8.416   4.479  10.911  1.00  0.83           H  
ATOM    176  HG  LEU A  12       5.988   2.804  10.214  1.00  0.83           H  
ATOM    177 1HD1 LEU A  12       7.462   1.465   8.784  1.00  0.83           H  
ATOM    178 2HD1 LEU A  12       7.322   3.116   8.175  1.00  0.83           H  
ATOM    179 3HD1 LEU A  12       8.768   2.619   9.054  1.00  0.83           H  
ATOM    180 1HD2 LEU A  12       7.361   1.056  11.128  1.00  0.83           H  
ATOM    181 2HD2 LEU A  12       8.681   2.210  11.436  1.00  0.83           H  
ATOM    182 3HD2 LEU A  12       7.135   2.368  12.307  1.00  0.83           H  
ATOM    183  N   LEU A  13       6.775   7.426  11.529  1.00  0.80           N  
ATOM    184  CA  LEU A  13       7.250   8.734  11.955  1.00  0.80           C  
ATOM    185  C   LEU A  13       6.658   9.114  13.296  1.00  0.80           C  
ATOM    186  O   LEU A  13       7.364   9.635  14.154  1.00  0.80           O  
ATOM    187  CB  LEU A  13       6.908   9.817  10.936  1.00  0.80           C  
ATOM    188  CG  LEU A  13       7.656   9.753   9.644  1.00  0.80           C  
ATOM    189  CD1 LEU A  13       7.093  10.779   8.700  1.00  0.80           C  
ATOM    190  CD2 LEU A  13       9.144   9.993   9.917  1.00  0.80           C  
ATOM    191  H   LEU A  13       6.209   7.326  10.683  1.00  0.80           H  
ATOM    192  HA  LEU A  13       8.331   8.689  12.058  1.00  0.80           H  
ATOM    193 1HB  LEU A  13       5.843   9.744  10.704  1.00  0.80           H  
ATOM    194 2HB  LEU A  13       7.096  10.791  11.386  1.00  0.80           H  
ATOM    195  HG  LEU A  13       7.515   8.788   9.204  1.00  0.80           H  
ATOM    196 1HD1 LEU A  13       7.608  10.750   7.749  1.00  0.80           H  
ATOM    197 2HD1 LEU A  13       6.036  10.578   8.542  1.00  0.80           H  
ATOM    198 3HD1 LEU A  13       7.215  11.753   9.148  1.00  0.80           H  
ATOM    199 1HD2 LEU A  13       9.689   9.936   9.002  1.00  0.80           H  
ATOM    200 2HD2 LEU A  13       9.284  10.981  10.365  1.00  0.80           H  
ATOM    201 3HD2 LEU A  13       9.508   9.235  10.595  1.00  0.80           H  
ATOM    202  N   LEU A  14       5.382   8.804  13.508  1.00  0.79           N  
ATOM    203  CA  LEU A  14       4.740   9.149  14.765  1.00  0.79           C  
ATOM    204  C   LEU A  14       5.404   8.423  15.925  1.00  0.79           C  
ATOM    205  O   LEU A  14       5.547   8.982  17.011  1.00  0.79           O  
ATOM    206  CB  LEU A  14       3.246   8.847  14.686  1.00  0.79           C  
ATOM    207  CG  LEU A  14       2.476   9.773  13.744  1.00  0.79           C  
ATOM    208  CD1 LEU A  14       1.054   9.272  13.574  1.00  0.79           C  
ATOM    209  CD2 LEU A  14       2.508  11.185  14.315  1.00  0.79           C  
ATOM    210  H   LEU A  14       4.837   8.365  12.763  1.00  0.79           H  
ATOM    211  HA  LEU A  14       4.857  10.218  14.925  1.00  0.79           H  
ATOM    212 1HB  LEU A  14       3.117   7.826  14.335  1.00  0.79           H  
ATOM    213 2HB  LEU A  14       2.815   8.931  15.681  1.00  0.79           H  
ATOM    214  HG  LEU A  14       2.948   9.776  12.769  1.00  0.79           H  
ATOM    215 1HD1 LEU A  14       0.519   9.934  12.888  1.00  0.79           H  
ATOM    216 2HD1 LEU A  14       1.074   8.268  13.156  1.00  0.79           H  
ATOM    217 3HD1 LEU A  14       0.552   9.257  14.537  1.00  0.79           H  
ATOM    218 1HD2 LEU A  14       1.971  11.855  13.644  1.00  0.79           H  
ATOM    219 2HD2 LEU A  14       2.032  11.192  15.296  1.00  0.79           H  
ATOM    220 3HD2 LEU A  14       3.543  11.515  14.409  1.00  0.79           H  
ATOM    221  N   ILE A  15       5.850   7.188  15.700  1.00  0.77           N  
ATOM    222  CA  ILE A  15       6.556   6.479  16.757  1.00  0.77           C  
ATOM    223  C   ILE A  15       7.876   7.187  17.063  1.00  0.77           C  
ATOM    224  O   ILE A  15       8.167   7.499  18.220  1.00  0.77           O  
ATOM    225  CB  ILE A  15       6.870   5.026  16.357  1.00  0.77           C  
ATOM    226  CG1 ILE A  15       5.578   4.202  16.242  1.00  0.77           C  
ATOM    227  CG2 ILE A  15       7.835   4.404  17.379  1.00  0.77           C  
ATOM    228  CD1 ILE A  15       5.776   2.851  15.561  1.00  0.77           C  
ATOM    229  H   ILE A  15       5.672   6.740  14.800  1.00  0.77           H  
ATOM    230  HA  ILE A  15       5.942   6.477  17.653  1.00  0.77           H  
ATOM    231  HB  ILE A  15       7.341   5.020  15.374  1.00  0.77           H  
ATOM    232 1HG1 ILE A  15       5.180   4.031  17.239  1.00  0.77           H  
ATOM    233 2HG1 ILE A  15       4.847   4.772  15.673  1.00  0.77           H  
ATOM    234 1HG2 ILE A  15       8.071   3.380  17.085  1.00  0.77           H  
ATOM    235 2HG2 ILE A  15       8.756   4.986  17.421  1.00  0.77           H  
ATOM    236 3HG2 ILE A  15       7.368   4.397  18.362  1.00  0.77           H  
ATOM    237 1HD1 ILE A  15       4.823   2.326  15.513  1.00  0.77           H  
ATOM    238 2HD1 ILE A  15       6.152   3.008  14.555  1.00  0.77           H  
ATOM    239 3HD1 ILE A  15       6.492   2.256  16.128  1.00  0.77           H  
ATOM    240  N   LEU A  16       8.633   7.525  16.019  1.00  0.77           N  
ATOM    241  CA  LEU A  16       9.943   8.162  16.169  1.00  0.77           C  
ATOM    242  C   LEU A  16       9.853   9.531  16.853  1.00  0.77           C  
ATOM    243  O   LEU A  16      10.757   9.934  17.590  1.00  0.77           O  
ATOM    244  CB  LEU A  16      10.567   8.342  14.786  1.00  0.77           C  
ATOM    245  CG  LEU A  16      10.927   7.032  14.033  1.00  0.77           C  
ATOM    246  CD1 LEU A  16      11.367   7.335  12.617  1.00  0.77           C  
ATOM    247  CD2 LEU A  16      11.980   6.373  14.731  1.00  0.77           C  
ATOM    248  H   LEU A  16       8.309   7.279  15.079  1.00  0.77           H  
ATOM    249  HA  LEU A  16      10.573   7.511  16.773  1.00  0.77           H  
ATOM    250 1HB  LEU A  16       9.879   8.914  14.163  1.00  0.77           H  
ATOM    251 2HB  LEU A  16      11.478   8.910  14.898  1.00  0.77           H  
ATOM    252  HG  LEU A  16      10.064   6.387  13.997  1.00  0.77           H  
ATOM    253 1HD1 LEU A  16      11.616   6.421  12.107  1.00  0.77           H  
ATOM    254 2HD1 LEU A  16      10.570   7.832  12.088  1.00  0.77           H  
ATOM    255 3HD1 LEU A  16      12.232   7.962  12.651  1.00  0.77           H  
ATOM    256 1HD2 LEU A  16      12.241   5.454  14.221  1.00  0.77           H  
ATOM    257 2HD2 LEU A  16      12.824   7.047  14.741  1.00  0.77           H  
ATOM    258 3HD2 LEU A  16      11.659   6.148  15.750  1.00  0.77           H  
ATOM    259  N   LEU A  17       8.760  10.241  16.586  1.00  0.76           N  
ATOM    260  CA  LEU A  17       8.484  11.570  17.114  1.00  0.76           C  
ATOM    261  C   LEU A  17       7.774  11.560  18.485  1.00  0.76           C  
ATOM    262  O   LEU A  17       7.517  12.626  19.051  1.00  0.76           O  
ATOM    263  CB  LEU A  17       7.575  12.301  16.107  1.00  0.76           C  
ATOM    264  CG  LEU A  17       8.162  12.577  14.682  1.00  0.76           C  
ATOM    265  CD1 LEU A  17       7.063  13.106  13.769  1.00  0.76           C  
ATOM    266  CD2 LEU A  17       9.248  13.558  14.797  1.00  0.76           C  
ATOM    267  H   LEU A  17       8.082   9.844  15.936  1.00  0.76           H  
ATOM    268  HA  LEU A  17       9.429  12.100  17.213  1.00  0.76           H  
ATOM    269 1HB  LEU A  17       6.676  11.696  15.975  1.00  0.76           H  
ATOM    270 2HB  LEU A  17       7.282  13.256  16.538  1.00  0.76           H  
ATOM    271  HG  LEU A  17       8.560  11.667  14.255  1.00  0.76           H  
ATOM    272 1HD1 LEU A  17       7.475  13.299  12.776  1.00  0.76           H  
ATOM    273 2HD1 LEU A  17       6.271  12.357  13.693  1.00  0.76           H  
ATOM    274 3HD1 LEU A  17       6.657  14.027  14.180  1.00  0.76           H  
ATOM    275 1HD2 LEU A  17       9.656  13.769  13.827  1.00  0.76           H  
ATOM    276 2HD2 LEU A  17       8.858  14.477  15.228  1.00  0.76           H  
ATOM    277 3HD2 LEU A  17      10.009  13.135  15.437  1.00  0.76           H  
ATOM    278  N   SER A  18       7.412  10.380  19.006  1.00  0.76           N  
ATOM    279  CA  SER A  18       6.642  10.319  20.249  1.00  0.76           C  
ATOM    280  C   SER A  18       7.480  10.681  21.484  1.00  0.76           C  
ATOM    281  O   SER A  18       8.687  10.425  21.505  1.00  0.76           O  
ATOM    282  CB  SER A  18       6.078   8.914  20.426  1.00  0.76           C  
ATOM    283  OG  SER A  18       7.097   7.990  20.643  1.00  0.76           O  
ATOM    284  H   SER A  18       7.662   9.504  18.543  1.00  0.76           H  
ATOM    285  HA  SER A  18       5.813  11.008  20.131  1.00  0.76           H  
ATOM    286 1HB  SER A  18       5.388   8.886  21.255  1.00  0.76           H  
ATOM    287 2HB  SER A  18       5.523   8.633  19.535  1.00  0.76           H  
ATOM    288  HG  SER A  18       7.531   7.869  19.766  1.00  0.76           H  
ATOM    289  N   PRO A  19       6.855  11.160  22.589  1.00  0.76           N  
ATOM    290  CA  PRO A  19       7.476  11.406  23.888  1.00  0.76           C  
ATOM    291  C   PRO A  19       8.293  10.216  24.385  1.00  0.76           C  
ATOM    292  O   PRO A  19       9.336  10.388  25.013  1.00  0.76           O  
ATOM    293  CB  PRO A  19       6.255  11.661  24.781  1.00  0.76           C  
ATOM    294  CG  PRO A  19       5.242  12.277  23.850  1.00  0.76           C  
ATOM    295  CD  PRO A  19       5.420  11.550  22.539  1.00  0.76           C  
ATOM    296  HA  PRO A  19       8.093  12.310  23.828  1.00  0.76           H  
ATOM    297 1HB  PRO A  19       5.911  10.717  25.231  1.00  0.76           H  
ATOM    298 2HB  PRO A  19       6.532  12.327  25.611  1.00  0.76           H  
ATOM    299 1HG  PRO A  19       4.228  12.162  24.265  1.00  0.76           H  
ATOM    300 2HG  PRO A  19       5.425  13.358  23.759  1.00  0.76           H  
ATOM    301 1HD  PRO A  19       4.757  10.682  22.495  1.00  0.76           H  
ATOM    302 2HD  PRO A  19       5.230  12.277  21.737  1.00  0.76           H  
ATOM    303  N   LYS A  20       7.840   9.003  24.053  1.00  0.76           N  
ATOM    304  CA  LYS A  20       8.512   7.769  24.443  1.00  0.76           C  
ATOM    305  C   LYS A  20       9.942   7.704  23.916  1.00  0.76           C  
ATOM    306  O   LYS A  20      10.827   7.141  24.563  1.00  0.76           O  
ATOM    307  CB  LYS A  20       7.722   6.552  23.958  1.00  0.76           C  
ATOM    308  CG  LYS A  20       8.295   5.213  24.411  1.00  0.76           C  
ATOM    309  CD  LYS A  20       7.398   4.048  23.994  1.00  0.76           C  
ATOM    310  CE  LYS A  20       7.985   2.712  24.425  1.00  0.76           C  
ATOM    311  NZ  LYS A  20       7.139   1.565  23.988  1.00  0.76           N  
ATOM    312  H   LYS A  20       6.987   8.923  23.522  1.00  0.76           H  
ATOM    313  HA  LYS A  20       8.561   7.736  25.531  1.00  0.76           H  
ATOM    314 1HB  LYS A  20       6.694   6.621  24.310  1.00  0.76           H  
ATOM    315 2HB  LYS A  20       7.696   6.551  22.867  1.00  0.76           H  
ATOM    316 1HG  LYS A  20       9.283   5.079  23.963  1.00  0.76           H  
ATOM    317 2HG  LYS A  20       8.405   5.210  25.493  1.00  0.76           H  
ATOM    318 1HD  LYS A  20       6.418   4.166  24.457  1.00  0.76           H  
ATOM    319 2HD  LYS A  20       7.267   4.050  22.918  1.00  0.76           H  
ATOM    320 1HE  LYS A  20       8.979   2.603  23.997  1.00  0.76           H  
ATOM    321 2HE  LYS A  20       8.066   2.696  25.511  1.00  0.76           H  
ATOM    322 1HZ  LYS A  20       7.561   0.700  24.295  1.00  0.76           H  
ATOM    323 2HZ  LYS A  20       6.217   1.651  24.389  1.00  0.76           H  
ATOM    324 3HZ  LYS A  20       7.072   1.567  22.976  1.00  0.76           H  
ATOM    325  N   TYR A  21      10.149   8.228  22.707  1.00  0.75           N  
ATOM    326  CA  TYR A  21      11.449   8.195  22.077  1.00  0.75           C  
ATOM    327  C   TYR A  21      12.052   9.575  21.927  1.00  0.75           C  
ATOM    328  O   TYR A  21      13.207   9.683  21.532  1.00  0.75           O  
ATOM    329  CB  TYR A  21      11.364   7.484  20.728  1.00  0.75           C  
ATOM    330  CG  TYR A  21      10.968   6.037  20.894  1.00  0.75           C  
ATOM    331  CD1 TYR A  21       9.666   5.648  20.678  1.00  0.75           C  
ATOM    332  CD2 TYR A  21      11.919   5.099  21.293  1.00  0.75           C  
ATOM    333  CE1 TYR A  21       9.296   4.339  20.871  1.00  0.75           C  
ATOM    334  CE2 TYR A  21      11.549   3.783  21.483  1.00  0.75           C  
ATOM    335  CZ  TYR A  21      10.237   3.404  21.283  1.00  0.75           C  
ATOM    336  OH  TYR A  21       9.843   2.096  21.496  1.00  0.75           O  
ATOM    337  H   TYR A  21       9.396   8.711  22.223  1.00  0.75           H  
ATOM    338  HA  TYR A  21      12.119   7.620  22.713  1.00  0.75           H  
ATOM    339 1HB  TYR A  21      10.618   7.980  20.091  1.00  0.75           H  
ATOM    340 2HB  TYR A  21      12.326   7.529  20.218  1.00  0.75           H  
ATOM    341  HD1 TYR A  21       8.930   6.377  20.368  1.00  0.75           H  
ATOM    342  HD2 TYR A  21      12.952   5.403  21.464  1.00  0.75           H  
ATOM    343  HE1 TYR A  21       8.263   4.040  20.707  1.00  0.75           H  
ATOM    344  HE2 TYR A  21      12.287   3.046  21.802  1.00  0.75           H  
ATOM    345  HH  TYR A  21      10.394   1.478  20.965  1.00  0.75           H  
ATOM    346  N   ALA A  22      11.337  10.618  22.368  1.00  0.74           N  
ATOM    347  CA  ALA A  22      11.805  12.007  22.297  1.00  0.74           C  
ATOM    348  C   ALA A  22      13.128  12.167  23.033  1.00  0.74           C  
ATOM    349  O   ALA A  22      13.992  12.952  22.636  1.00  0.74           O  
ATOM    350  CB  ALA A  22      10.775  12.949  22.887  1.00  0.74           C  
ATOM    351  H   ALA A  22      10.381  10.453  22.672  1.00  0.74           H  
ATOM    352  HA  ALA A  22      11.960  12.261  21.247  1.00  0.74           H  
ATOM    353 1HB  ALA A  22      11.130  13.975  22.807  1.00  0.74           H  
ATOM    354 2HB  ALA A  22       9.841  12.841  22.334  1.00  0.74           H  
ATOM    355 3HB  ALA A  22      10.613  12.699  23.936  1.00  0.74           H  
ATOM    356  N   ALA A  23      13.329  11.351  24.066  1.00  0.72           N  
ATOM    357  CA  ALA A  23      14.560  11.351  24.853  1.00  0.72           C  
ATOM    358  C   ALA A  23      15.781  11.083  23.973  1.00  0.72           C  
ATOM    359  O   ALA A  23      16.901  11.474  24.309  1.00  0.72           O  
ATOM    360  CB  ALA A  23      14.497  10.281  25.926  1.00  0.72           C  
ATOM    361  H   ALA A  23      12.581  10.719  24.324  1.00  0.72           H  
ATOM    362  HA  ALA A  23      14.672  12.333  25.312  1.00  0.72           H  
ATOM    363 1HB  ALA A  23      15.415  10.302  26.513  1.00  0.72           H  
ATOM    364 2HB  ALA A  23      13.643  10.465  26.576  1.00  0.72           H  
ATOM    365 3HB  ALA A  23      14.392   9.304  25.453  1.00  0.72           H  
ATOM    366  N   PHE A  24      15.564  10.371  22.873  1.00  0.70           N  
ATOM    367  CA  PHE A  24      16.612   9.991  21.959  1.00  0.70           C  
ATOM    368  C   PHE A  24      16.415  10.700  20.622  1.00  0.70           C  
ATOM    369  O   PHE A  24      17.365  10.911  19.866  1.00  0.70           O  
ATOM    370  CB  PHE A  24      16.477   8.505  21.699  1.00  0.70           C  
ATOM    371  CG  PHE A  24      16.454   7.679  22.917  1.00  0.70           C  
ATOM    372  CD1 PHE A  24      15.290   7.009  23.224  1.00  0.70           C  
ATOM    373  CD2 PHE A  24      17.531   7.576  23.772  1.00  0.70           C  
ATOM    374  CE1 PHE A  24      15.193   6.240  24.349  1.00  0.70           C  
ATOM    375  CE2 PHE A  24      17.446   6.801  24.904  1.00  0.70           C  
ATOM    376  CZ  PHE A  24      16.274   6.129  25.193  1.00  0.70           C  
ATOM    377  H   PHE A  24      14.619  10.093  22.637  1.00  0.70           H  
ATOM    378  HA  PHE A  24      17.584  10.247  22.381  1.00  0.70           H  
ATOM    379 1HB  PHE A  24      15.538   8.331  21.179  1.00  0.70           H  
ATOM    380 2HB  PHE A  24      17.265   8.162  21.052  1.00  0.70           H  
ATOM    381  HD1 PHE A  24      14.440   7.104  22.549  1.00  0.70           H  
ATOM    382  HD2 PHE A  24      18.451   8.115  23.547  1.00  0.70           H  
ATOM    383  HE1 PHE A  24      14.262   5.716  24.573  1.00  0.70           H  
ATOM    384  HE2 PHE A  24      18.301   6.720  25.574  1.00  0.70           H  
ATOM    385  HZ  PHE A  24      16.204   5.516  26.090  1.00  0.70           H  
ATOM    386  N   GLY A  25      15.153  11.038  20.336  1.00  0.68           N  
ATOM    387  CA  GLY A  25      14.705  11.607  19.075  1.00  0.68           C  
ATOM    388  C   GLY A  25      14.913  13.101  18.951  1.00  0.68           C  
ATOM    389  O   GLY A  25      15.074  13.596  17.844  1.00  0.68           O  
ATOM    390  H   GLY A  25      14.446  10.835  21.023  1.00  0.68           H  
ATOM    391 1HA  GLY A  25      15.214  11.105  18.255  1.00  0.68           H  
ATOM    392 2HA  GLY A  25      13.644  11.383  18.958  1.00  0.68           H  
ATOM    393  N   TRP A  26      14.956  13.830  20.068  1.00  0.66           N  
ATOM    394  CA  TRP A  26      15.117  15.283  20.035  1.00  0.66           C  
ATOM    395  C   TRP A  26      16.096  15.820  18.962  1.00  0.66           C  
ATOM    396  O   TRP A  26      15.677  16.619  18.116  1.00  0.66           O  
ATOM    397  CB  TRP A  26      15.435  15.851  21.419  1.00  0.66           C  
ATOM    398  CG  TRP A  26      15.600  17.351  21.399  1.00  0.66           C  
ATOM    399  CD1 TRP A  26      14.586  18.257  21.485  1.00  0.66           C  
ATOM    400  CD2 TRP A  26      16.827  18.136  21.292  1.00  0.66           C  
ATOM    401  NE1 TRP A  26      15.084  19.537  21.432  1.00  0.66           N  
ATOM    402  CE2 TRP A  26      16.451  19.480  21.312  1.00  0.66           C  
ATOM    403  CE3 TRP A  26      18.187  17.813  21.185  1.00  0.66           C  
ATOM    404  CZ2 TRP A  26      17.383  20.503  21.221  1.00  0.66           C  
ATOM    405  CZ3 TRP A  26      19.114  18.832  21.091  1.00  0.66           C  
ATOM    406  CH2 TRP A  26      18.725  20.144  21.108  1.00  0.66           C  
ATOM    407  H   TRP A  26      14.801  13.381  20.971  1.00  0.66           H  
ATOM    408  HA  TRP A  26      14.144  15.694  19.802  1.00  0.66           H  
ATOM    409 1HB  TRP A  26      14.602  15.619  22.085  1.00  0.66           H  
ATOM    410 2HB  TRP A  26      16.302  15.398  21.855  1.00  0.66           H  
ATOM    411  HD1 TRP A  26      13.532  18.001  21.577  1.00  0.66           H  
ATOM    412  HE1 TRP A  26      14.535  20.383  21.473  1.00  0.66           H  
ATOM    413  HE3 TRP A  26      18.513  16.793  21.174  1.00  0.66           H  
ATOM    414  HZ2 TRP A  26      17.093  21.554  21.235  1.00  0.66           H  
ATOM    415  HZ3 TRP A  26      20.167  18.564  21.005  1.00  0.66           H  
ATOM    416  HH2 TRP A  26      19.484  20.923  21.033  1.00  0.66           H  
ATOM    417  N   PRO A  27      17.390  15.411  18.916  1.00  0.65           N  
ATOM    418  CA  PRO A  27      18.384  15.925  17.987  1.00  0.65           C  
ATOM    419  C   PRO A  27      18.101  15.543  16.532  1.00  0.65           C  
ATOM    420  O   PRO A  27      18.768  16.036  15.622  1.00  0.65           O  
ATOM    421  CB  PRO A  27      19.687  15.313  18.509  1.00  0.65           C  
ATOM    422  CG  PRO A  27      19.289  14.067  19.226  1.00  0.65           C  
ATOM    423  CD  PRO A  27      17.949  14.351  19.832  1.00  0.65           C  
ATOM    424  HA  PRO A  27      18.415  17.020  18.087  1.00  0.65           H  
ATOM    425 1HB  PRO A  27      20.361  15.106  17.663  1.00  0.65           H  
ATOM    426 2HB  PRO A  27      20.205  16.033  19.159  1.00  0.65           H  
ATOM    427 1HG  PRO A  27      19.264  13.244  18.538  1.00  0.65           H  
ATOM    428 2HG  PRO A  27      20.038  13.811  19.983  1.00  0.65           H  
ATOM    429 1HD  PRO A  27      17.422  13.426  19.778  1.00  0.65           H  
ATOM    430 2HD  PRO A  27      18.078  14.686  20.847  1.00  0.65           H  
ATOM    431  N   PHE A  28      17.156  14.626  16.317  1.00  0.64           N  
ATOM    432  CA  PHE A  28      16.794  14.172  14.993  1.00  0.64           C  
ATOM    433  C   PHE A  28      15.477  14.757  14.541  1.00  0.64           C  
ATOM    434  O   PHE A  28      14.982  14.382  13.479  1.00  0.64           O  
ATOM    435  CB  PHE A  28      16.634  12.668  14.997  1.00  0.64           C  
ATOM    436  CG  PHE A  28      17.869  11.996  15.354  1.00  0.64           C  
ATOM    437  CD1 PHE A  28      18.096  11.597  16.659  1.00  0.64           C  
ATOM    438  CD2 PHE A  28      18.819  11.749  14.407  1.00  0.64           C  
ATOM    439  CE1 PHE A  28      19.264  10.964  17.006  1.00  0.64           C  
ATOM    440  CE2 PHE A  28      19.966  11.127  14.741  1.00  0.64           C  
ATOM    441  CZ  PHE A  28      20.201  10.734  16.048  1.00  0.64           C  
ATOM    442  H   PHE A  28      16.613  14.244  17.083  1.00  0.64           H  
ATOM    443  HA  PHE A  28      17.572  14.468  14.290  1.00  0.64           H  
ATOM    444 1HB  PHE A  28      15.864  12.382  15.714  1.00  0.64           H  
ATOM    445 2HB  PHE A  28      16.321  12.321  14.013  1.00  0.64           H  
ATOM    446  HD1 PHE A  28      17.337  11.794  17.415  1.00  0.64           H  
ATOM    447  HD2 PHE A  28      18.649  12.053  13.376  1.00  0.64           H  
ATOM    448  HE1 PHE A  28      19.435  10.653  18.041  1.00  0.64           H  
ATOM    449  HE2 PHE A  28      20.687  10.938  13.968  1.00  0.64           H  
ATOM    450  HZ  PHE A  28      21.120  10.245  16.312  1.00  0.64           H  
ATOM    451  N   LEU A  29      14.898  15.672  15.317  1.00  0.63           N  
ATOM    452  CA  LEU A  29      13.605  16.202  14.917  1.00  0.63           C  
ATOM    453  C   LEU A  29      13.757  17.258  13.837  1.00  0.63           C  
ATOM    454  O   LEU A  29      13.018  17.269  12.855  1.00  0.63           O  
ATOM    455  CB  LEU A  29      12.902  16.841  16.117  1.00  0.63           C  
ATOM    456  CG  LEU A  29      12.551  15.905  17.261  1.00  0.63           C  
ATOM    457  CD1 LEU A  29      11.983  16.712  18.411  1.00  0.63           C  
ATOM    458  CD2 LEU A  29      11.601  14.882  16.804  1.00  0.63           C  
ATOM    459  H   LEU A  29      15.324  15.967  16.199  1.00  0.63           H  
ATOM    460  HA  LEU A  29      12.996  15.389  14.541  1.00  0.63           H  
ATOM    461 1HB  LEU A  29      13.555  17.614  16.523  1.00  0.63           H  
ATOM    462 2HB  LEU A  29      11.985  17.313  15.772  1.00  0.63           H  
ATOM    463  HG  LEU A  29      13.441  15.418  17.595  1.00  0.63           H  
ATOM    464 1HD1 LEU A  29      11.749  16.048  19.243  1.00  0.63           H  
ATOM    465 2HD1 LEU A  29      12.725  17.449  18.728  1.00  0.63           H  
ATOM    466 3HD1 LEU A  29      11.079  17.222  18.086  1.00  0.63           H  
ATOM    467 1HD2 LEU A  29      11.362  14.203  17.624  1.00  0.63           H  
ATOM    468 2HD2 LEU A  29      10.699  15.376  16.464  1.00  0.63           H  
ATOM    469 3HD2 LEU A  29      12.050  14.326  15.989  1.00  0.63           H  
ATOM    470  N   ASN A  30      14.764  18.107  13.989  1.00  0.64           N  
ATOM    471  CA  ASN A  30      14.986  19.233  13.090  1.00  0.64           C  
ATOM    472  C   ASN A  30      16.439  19.273  12.604  1.00  0.64           C  
ATOM    473  O   ASN A  30      17.304  18.702  13.266  1.00  0.64           O  
ATOM    474  CB  ASN A  30      14.594  20.517  13.798  1.00  0.64           C  
ATOM    475  CG  ASN A  30      13.099  20.637  13.990  1.00  0.64           C  
ATOM    476  OD1 ASN A  30      12.356  20.880  13.032  1.00  0.64           O  
ATOM    477  ND2 ASN A  30      12.648  20.470  15.208  1.00  0.64           N  
ATOM    478  H   ASN A  30      15.366  17.999  14.795  1.00  0.64           H  
ATOM    479  HA  ASN A  30      14.331  19.090  12.237  1.00  0.64           H  
ATOM    480 1HB  ASN A  30      15.062  20.525  14.783  1.00  0.64           H  
ATOM    481 2HB  ASN A  30      14.959  21.388  13.277  1.00  0.64           H  
ATOM    482 1HD2 ASN A  30      11.665  20.539  15.390  1.00  0.64           H  
ATOM    483 2HD2 ASN A  30      13.283  20.276  15.957  1.00  0.64           H  
ATOM    484  N   PRO A  31      16.744  19.946  11.473  1.00  0.65           N  
ATOM    485  CA  PRO A  31      18.078  20.094  10.920  1.00  0.65           C  
ATOM    486  C   PRO A  31      19.009  20.701  11.949  1.00  0.65           C  
ATOM    487  O   PRO A  31      18.588  21.516  12.774  1.00  0.65           O  
ATOM    488  CB  PRO A  31      17.868  21.062   9.756  1.00  0.65           C  
ATOM    489  CG  PRO A  31      16.426  20.885   9.349  1.00  0.65           C  
ATOM    490  CD  PRO A  31      15.682  20.600  10.638  1.00  0.65           C  
ATOM    491  HA  PRO A  31      18.441  19.112  10.573  1.00  0.65           H  
ATOM    492 1HB  PRO A  31      18.102  22.085  10.080  1.00  0.65           H  
ATOM    493 2HB  PRO A  31      18.565  20.817   8.943  1.00  0.65           H  
ATOM    494 1HG  PRO A  31      16.063  21.790   8.846  1.00  0.65           H  
ATOM    495 2HG  PRO A  31      16.336  20.069   8.617  1.00  0.65           H  
ATOM    496 1HD  PRO A  31      15.325  21.531  11.081  1.00  0.65           H  
ATOM    497 2HD  PRO A  31      14.869  19.909  10.379  1.00  0.65           H  
ATOM    498  N   VAL A  32      20.279  20.330  11.895  1.00  0.67           N  
ATOM    499  CA  VAL A  32      21.227  20.830  12.878  1.00  0.67           C  
ATOM    500  C   VAL A  32      21.638  22.273  12.644  1.00  0.67           C  
ATOM    501  O   VAL A  32      22.242  22.618  11.620  1.00  0.67           O  
ATOM    502  CB  VAL A  32      22.505  19.967  12.835  1.00  0.67           C  
ATOM    503  CG1 VAL A  32      23.553  20.511  13.780  1.00  0.67           C  
ATOM    504  CG2 VAL A  32      22.167  18.543  13.192  1.00  0.67           C  
ATOM    505  H   VAL A  32      20.580  19.672  11.190  1.00  0.67           H  
ATOM    506  HA  VAL A  32      20.768  20.750  13.865  1.00  0.67           H  
ATOM    507  HB  VAL A  32      22.925  20.003  11.828  1.00  0.67           H  
ATOM    508 1HG1 VAL A  32      24.446  19.889  13.709  1.00  0.67           H  
ATOM    509 2HG1 VAL A  32      23.799  21.527  13.512  1.00  0.67           H  
ATOM    510 3HG1 VAL A  32      23.173  20.491  14.800  1.00  0.67           H  
ATOM    511 1HG2 VAL A  32      23.066  17.934  13.149  1.00  0.67           H  
ATOM    512 2HG2 VAL A  32      21.754  18.509  14.201  1.00  0.67           H  
ATOM    513 3HG2 VAL A  32      21.431  18.154  12.487  1.00  0.67           H  
ATOM    514  N   ASP A  33      21.389  23.124  13.637  1.00  0.69           N  
ATOM    515  CA  ASP A  33      21.778  24.513  13.490  1.00  0.69           C  
ATOM    516  C   ASP A  33      23.222  24.633  13.873  1.00  0.69           C  
ATOM    517  O   ASP A  33      23.579  24.967  15.005  1.00  0.69           O  
ATOM    518  CB  ASP A  33      20.894  25.445  14.311  1.00  0.69           C  
ATOM    519  CG  ASP A  33      21.242  26.958  14.116  1.00  0.69           C  
ATOM    520  OD1 ASP A  33      22.340  27.269  13.645  1.00  0.69           O  
ATOM    521  OD2 ASP A  33      20.403  27.770  14.417  1.00  0.69           O  
ATOM    522  H   ASP A  33      20.901  22.807  14.463  1.00  0.69           H  
ATOM    523  HA  ASP A  33      21.676  24.797  12.442  1.00  0.69           H  
ATOM    524 1HB  ASP A  33      19.848  25.288  14.038  1.00  0.69           H  
ATOM    525 2HB  ASP A  33      20.996  25.202  15.369  1.00  0.69           H  
ATOM    526  N   CYS A  34      24.036  24.370  12.875  1.00  0.71           N  
ATOM    527  CA  CYS A  34      25.466  24.292  12.995  1.00  0.71           C  
ATOM    528  C   CYS A  34      26.073  25.602  13.440  1.00  0.71           C  
ATOM    529  O   CYS A  34      27.046  25.627  14.193  1.00  0.71           O  
ATOM    530  CB  CYS A  34      26.020  23.909  11.638  1.00  0.71           C  
ATOM    531  SG  CYS A  34      25.548  22.251  11.176  1.00  0.71           S  
ATOM    532  H   CYS A  34      23.588  24.102  11.997  1.00  0.71           H  
ATOM    533  HA  CYS A  34      25.707  23.520  13.722  1.00  0.71           H  
ATOM    534 1HB  CYS A  34      25.654  24.598  10.878  1.00  0.71           H  
ATOM    535 2HB  CYS A  34      27.110  23.965  11.652  1.00  0.71           H  
ATOM    536  HG  CYS A  34      24.209  22.455  11.228  1.00  0.71           H  
ATOM    537  N   ALA A  35      25.506  26.716  12.985  1.00  0.72           N  
ATOM    538  CA  ALA A  35      26.070  28.000  13.357  1.00  0.72           C  
ATOM    539  C   ALA A  35      25.887  28.265  14.844  1.00  0.72           C  
ATOM    540  O   ALA A  35      26.859  28.513  15.554  1.00  0.72           O  
ATOM    541  CB  ALA A  35      25.423  29.106  12.554  1.00  0.72           C  
ATOM    542  H   ALA A  35      24.676  26.666  12.405  1.00  0.72           H  
ATOM    543  HA  ALA A  35      27.138  27.977  13.146  1.00  0.72           H  
ATOM    544 1HB  ALA A  35      25.867  30.060  12.830  1.00  0.72           H  
ATOM    545 2HB  ALA A  35      25.576  28.923  11.493  1.00  0.72           H  
ATOM    546 3HB  ALA A  35      24.350  29.125  12.771  1.00  0.72           H  
ATOM    547  N   GLU A  36      24.657  28.140  15.350  1.00  0.72           N  
ATOM    548  CA  GLU A  36      24.437  28.434  16.771  1.00  0.72           C  
ATOM    549  C   GLU A  36      25.123  27.422  17.672  1.00  0.72           C  
ATOM    550  O   GLU A  36      25.592  27.752  18.762  1.00  0.72           O  
ATOM    551  CB  GLU A  36      22.952  28.511  17.103  1.00  0.72           C  
ATOM    552  CG  GLU A  36      22.232  29.734  16.513  1.00  0.72           C  
ATOM    553  CD  GLU A  36      22.720  31.060  17.061  1.00  0.72           C  
ATOM    554  OE1 GLU A  36      22.753  31.207  18.261  1.00  0.72           O  
ATOM    555  OE2 GLU A  36      23.055  31.925  16.280  1.00  0.72           O  
ATOM    556  H   GLU A  36      23.862  27.874  14.747  1.00  0.72           H  
ATOM    557  HA  GLU A  36      24.873  29.410  16.982  1.00  0.72           H  
ATOM    558 1HB  GLU A  36      22.455  27.616  16.727  1.00  0.72           H  
ATOM    559 2HB  GLU A  36      22.821  28.528  18.183  1.00  0.72           H  
ATOM    560 1HG  GLU A  36      22.382  29.724  15.431  1.00  0.72           H  
ATOM    561 2HG  GLU A  36      21.164  29.634  16.699  1.00  0.72           H  
ATOM    562  N   ALA A  37      25.188  26.179  17.207  1.00  0.71           N  
ATOM    563  CA  ALA A  37      25.803  25.095  17.951  1.00  0.71           C  
ATOM    564  C   ALA A  37      27.332  25.086  17.805  1.00  0.71           C  
ATOM    565  O   ALA A  37      28.009  24.251  18.407  1.00  0.71           O  
ATOM    566  CB  ALA A  37      25.217  23.781  17.468  1.00  0.71           C  
ATOM    567  H   ALA A  37      24.760  25.957  16.305  1.00  0.71           H  
ATOM    568  HA  ALA A  37      25.568  25.231  19.005  1.00  0.71           H  
ATOM    569 1HB  ALA A  37      25.641  22.958  18.039  1.00  0.71           H  
ATOM    570 2HB  ALA A  37      24.135  23.797  17.599  1.00  0.71           H  
ATOM    571 3HB  ALA A  37      25.445  23.657  16.410  1.00  0.71           H  
ATOM    572  N   ASN A  38      27.868  25.983  16.968  1.00  0.68           N  
ATOM    573  CA  ASN A  38      29.287  26.101  16.638  1.00  0.68           C  
ATOM    574  C   ASN A  38      29.863  24.811  16.057  1.00  0.68           C  
ATOM    575  O   ASN A  38      31.056  24.517  16.189  1.00  0.68           O  
ATOM    576  CB  ASN A  38      30.094  26.537  17.853  1.00  0.68           C  
ATOM    577  CG  ASN A  38      29.726  27.918  18.351  1.00  0.68           C  
ATOM    578  OD1 ASN A  38      29.624  28.882  17.582  1.00  0.68           O  
ATOM    579  ND2 ASN A  38      29.526  28.027  19.642  1.00  0.68           N  
ATOM    580  H   ASN A  38      27.266  26.671  16.519  1.00  0.68           H  
ATOM    581  HA  ASN A  38      29.374  26.865  15.868  1.00  0.68           H  
ATOM    582 1HB  ASN A  38      29.961  25.826  18.664  1.00  0.68           H  
ATOM    583 2HB  ASN A  38      31.151  26.533  17.593  1.00  0.68           H  
ATOM    584 1HD2 ASN A  38      29.277  28.912  20.036  1.00  0.68           H  
ATOM    585 2HD2 ASN A  38      29.617  27.225  20.232  1.00  0.68           H  
ATOM    586  N   LEU A  39      29.044  24.060  15.337  1.00  0.66           N  
ATOM    587  CA  LEU A  39      29.484  22.811  14.745  1.00  0.66           C  
ATOM    588  C   LEU A  39      29.931  23.109  13.335  1.00  0.66           C  
ATOM    589  O   LEU A  39      29.365  22.626  12.353  1.00  0.66           O  
ATOM    590  CB  LEU A  39      28.360  21.796  14.763  1.00  0.66           C  
ATOM    591  CG  LEU A  39      27.777  21.496  16.104  1.00  0.66           C  
ATOM    592  CD1 LEU A  39      26.657  20.511  15.917  1.00  0.66           C  
ATOM    593  CD2 LEU A  39      28.835  20.984  17.041  1.00  0.66           C  
ATOM    594  H   LEU A  39      28.098  24.394  15.179  1.00  0.66           H  
ATOM    595  HA  LEU A  39      30.328  22.419  15.310  1.00  0.66           H  
ATOM    596 1HB  LEU A  39      27.564  22.146  14.118  1.00  0.66           H  
ATOM    597 2HB  LEU A  39      28.737  20.861  14.361  1.00  0.66           H  
ATOM    598  HG  LEU A  39      27.379  22.391  16.516  1.00  0.66           H  
ATOM    599 1HD1 LEU A  39      26.195  20.293  16.879  1.00  0.66           H  
ATOM    600 2HD1 LEU A  39      25.927  20.948  15.253  1.00  0.66           H  
ATOM    601 3HD1 LEU A  39      27.047  19.589  15.481  1.00  0.66           H  
ATOM    602 1HD2 LEU A  39      28.388  20.787  18.015  1.00  0.66           H  
ATOM    603 2HD2 LEU A  39      29.262  20.072  16.653  1.00  0.66           H  
ATOM    604 3HD2 LEU A  39      29.618  21.738  17.148  1.00  0.66           H  
ATOM    605  N   PHE A  40      31.001  23.866  13.244  1.00  0.63           N  
ATOM    606  CA  PHE A  40      31.453  24.403  11.971  1.00  0.63           C  
ATOM    607  C   PHE A  40      31.981  23.338  11.019  1.00  0.63           C  
ATOM    608  O   PHE A  40      31.958  23.519   9.802  1.00  0.63           O  
ATOM    609  CB  PHE A  40      32.497  25.475  12.223  1.00  0.63           C  
ATOM    610  CG  PHE A  40      31.882  26.686  12.879  1.00  0.63           C  
ATOM    611  CD1 PHE A  40      32.226  27.043  14.174  1.00  0.63           C  
ATOM    612  CD2 PHE A  40      30.922  27.441  12.217  1.00  0.63           C  
ATOM    613  CE1 PHE A  40      31.642  28.137  14.783  1.00  0.63           C  
ATOM    614  CE2 PHE A  40      30.331  28.531  12.828  1.00  0.63           C  
ATOM    615  CZ  PHE A  40      30.694  28.880  14.112  1.00  0.63           C  
ATOM    616  H   PHE A  40      31.424  24.156  14.128  1.00  0.63           H  
ATOM    617  HA  PHE A  40      30.599  24.882  11.491  1.00  0.63           H  
ATOM    618 1HB  PHE A  40      33.282  25.084  12.872  1.00  0.63           H  
ATOM    619 2HB  PHE A  40      32.955  25.778  11.283  1.00  0.63           H  
ATOM    620  HD1 PHE A  40      32.967  26.450  14.714  1.00  0.63           H  
ATOM    621  HD2 PHE A  40      30.632  27.160  11.204  1.00  0.63           H  
ATOM    622  HE1 PHE A  40      31.922  28.407  15.801  1.00  0.63           H  
ATOM    623  HE2 PHE A  40      29.577  29.113  12.300  1.00  0.63           H  
ATOM    624  HZ  PHE A  40      30.227  29.736  14.602  1.00  0.63           H  
ATOM    625  N   ASP A  41      32.428  22.215  11.565  1.00  0.60           N  
ATOM    626  CA  ASP A  41      32.951  21.136  10.744  1.00  0.60           C  
ATOM    627  C   ASP A  41      31.864  20.127  10.350  1.00  0.60           C  
ATOM    628  O   ASP A  41      32.132  19.178   9.619  1.00  0.60           O  
ATOM    629  CB  ASP A  41      34.078  20.415  11.488  1.00  0.60           C  
ATOM    630  CG  ASP A  41      35.332  21.305  11.712  1.00  0.60           C  
ATOM    631  OD1 ASP A  41      35.721  22.049  10.812  1.00  0.60           O  
ATOM    632  OD2 ASP A  41      35.873  21.242  12.783  1.00  0.60           O  
ATOM    633  H   ASP A  41      32.411  22.121  12.570  1.00  0.60           H  
ATOM    634  HA  ASP A  41      33.357  21.568   9.832  1.00  0.60           H  
ATOM    635 1HB  ASP A  41      33.711  20.072  12.455  1.00  0.60           H  
ATOM    636 2HB  ASP A  41      34.374  19.531  10.919  1.00  0.60           H  
ATOM    637  N   TYR A  42      30.624  20.330  10.803  1.00  0.59           N  
ATOM    638  CA  TYR A  42      29.541  19.386  10.517  1.00  0.59           C  
ATOM    639  C   TYR A  42      29.388  19.178   9.025  1.00  0.59           C  
ATOM    640  O   TYR A  42      29.330  18.051   8.540  1.00  0.59           O  
ATOM    641  CB  TYR A  42      28.226  19.890  11.091  1.00  0.59           C  
ATOM    642  CG  TYR A  42      27.025  18.945  10.980  1.00  0.59           C  
ATOM    643  CD1 TYR A  42      26.861  17.962  11.928  1.00  0.59           C  
ATOM    644  CD2 TYR A  42      26.099  19.067   9.951  1.00  0.59           C  
ATOM    645  CE1 TYR A  42      25.792  17.105  11.870  1.00  0.59           C  
ATOM    646  CE2 TYR A  42      25.019  18.211   9.886  1.00  0.59           C  
ATOM    647  CZ  TYR A  42      24.865  17.231  10.842  1.00  0.59           C  
ATOM    648  OH  TYR A  42      23.794  16.367  10.782  1.00  0.59           O  
ATOM    649  H   TYR A  42      30.397  21.154  11.363  1.00  0.59           H  
ATOM    650  HA  TYR A  42      29.784  18.423  10.951  1.00  0.59           H  
ATOM    651 1HB  TYR A  42      28.365  20.126  12.141  1.00  0.59           H  
ATOM    652 2HB  TYR A  42      27.977  20.816  10.589  1.00  0.59           H  
ATOM    653  HD1 TYR A  42      27.580  17.874  12.726  1.00  0.59           H  
ATOM    654  HD2 TYR A  42      26.225  19.840   9.200  1.00  0.59           H  
ATOM    655  HE1 TYR A  42      25.674  16.331  12.628  1.00  0.59           H  
ATOM    656  HE2 TYR A  42      24.293  18.309   9.079  1.00  0.59           H  
ATOM    657  HH  TYR A  42      23.888  15.701  11.471  1.00  0.59           H  
ATOM    658  N   ASN A  43      29.392  20.275   8.279  1.00  0.58           N  
ATOM    659  CA  ASN A  43      29.146  20.255   6.843  1.00  0.58           C  
ATOM    660  C   ASN A  43      30.333  19.730   6.022  1.00  0.58           C  
ATOM    661  O   ASN A  43      30.236  19.601   4.802  1.00  0.58           O  
ATOM    662  CB  ASN A  43      28.760  21.651   6.397  1.00  0.58           C  
ATOM    663  CG  ASN A  43      27.393  22.053   6.907  1.00  0.58           C  
ATOM    664  OD1 ASN A  43      26.523  21.211   7.143  1.00  0.58           O  
ATOM    665  ND2 ASN A  43      27.199  23.332   7.092  1.00  0.58           N  
ATOM    666  H   ASN A  43      29.512  21.167   8.740  1.00  0.58           H  
ATOM    667  HA  ASN A  43      28.305  19.582   6.653  1.00  0.58           H  
ATOM    668 1HB  ASN A  43      29.501  22.366   6.759  1.00  0.58           H  
ATOM    669 2HB  ASN A  43      28.760  21.698   5.308  1.00  0.58           H  
ATOM    670 1HD2 ASN A  43      26.318  23.660   7.432  1.00  0.58           H  
ATOM    671 2HD2 ASN A  43      27.934  23.982   6.895  1.00  0.58           H  
ATOM    672  N   LYS A  44      31.464  19.445   6.678  1.00  0.58           N  
ATOM    673  CA  LYS A  44      32.628  18.902   5.992  1.00  0.58           C  
ATOM    674  C   LYS A  44      32.591  17.376   6.089  1.00  0.58           C  
ATOM    675  O   LYS A  44      33.369  16.672   5.442  1.00  0.58           O  
ATOM    676  CB  LYS A  44      33.901  19.412   6.650  1.00  0.58           C  
ATOM    677  CG  LYS A  44      34.099  20.911   6.589  1.00  0.58           C  
ATOM    678  CD  LYS A  44      35.339  21.300   7.371  1.00  0.58           C  
ATOM    679  CE  LYS A  44      35.529  22.802   7.436  1.00  0.58           C  
ATOM    680  NZ  LYS A  44      36.639  23.158   8.354  1.00  0.58           N  
ATOM    681  H   LYS A  44      31.525  19.553   7.689  1.00  0.58           H  
ATOM    682  HA  LYS A  44      32.602  19.191   4.942  1.00  0.58           H  
ATOM    683 1HB  LYS A  44      33.898  19.125   7.704  1.00  0.58           H  
ATOM    684 2HB  LYS A  44      34.764  18.938   6.186  1.00  0.58           H  
ATOM    685 1HG  LYS A  44      34.200  21.233   5.553  1.00  0.58           H  
ATOM    686 2HG  LYS A  44      33.232  21.409   7.031  1.00  0.58           H  
ATOM    687 1HD  LYS A  44      35.262  20.915   8.392  1.00  0.58           H  
ATOM    688 2HD  LYS A  44      36.215  20.855   6.905  1.00  0.58           H  
ATOM    689 1HE  LYS A  44      35.750  23.185   6.443  1.00  0.58           H  
ATOM    690 2HE  LYS A  44      34.609  23.263   7.803  1.00  0.58           H  
ATOM    691 1HZ  LYS A  44      36.741  24.155   8.401  1.00  0.58           H  
ATOM    692 2HZ  LYS A  44      36.395  22.788   9.297  1.00  0.58           H  
ATOM    693 3HZ  LYS A  44      37.498  22.742   8.043  1.00  0.58           H  
ATOM    694  N   ILE A  45      31.699  16.889   6.953  1.00  0.58           N  
ATOM    695  CA  ILE A  45      31.538  15.489   7.297  1.00  0.58           C  
ATOM    696  C   ILE A  45      30.205  14.945   6.780  1.00  0.58           C  
ATOM    697  O   ILE A  45      30.146  13.887   6.148  1.00  0.58           O  
ATOM    698  CB  ILE A  45      31.651  15.355   8.827  1.00  0.58           C  
ATOM    699  CG1 ILE A  45      33.059  15.781   9.267  1.00  0.58           C  
ATOM    700  CG2 ILE A  45      31.322  13.945   9.282  1.00  0.58           C  
ATOM    701  CD1 ILE A  45      33.210  15.931  10.742  1.00  0.58           C  
ATOM    702  H   ILE A  45      31.064  17.531   7.419  1.00  0.58           H  
ATOM    703  HA  ILE A  45      32.345  14.922   6.837  1.00  0.58           H  
ATOM    704  HB  ILE A  45      30.949  16.051   9.294  1.00  0.58           H  
ATOM    705 1HG1 ILE A  45      33.773  15.039   8.917  1.00  0.58           H  
ATOM    706 2HG1 ILE A  45      33.302  16.740   8.814  1.00  0.58           H  
ATOM    707 1HG2 ILE A  45      31.396  13.881  10.362  1.00  0.58           H  
ATOM    708 2HG2 ILE A  45      30.307  13.698   8.974  1.00  0.58           H  
ATOM    709 3HG2 ILE A  45      32.021  13.242   8.830  1.00  0.58           H  
ATOM    710 1HD1 ILE A  45      34.230  16.234  10.974  1.00  0.58           H  
ATOM    711 2HD1 ILE A  45      32.523  16.693  11.084  1.00  0.58           H  
ATOM    712 3HD1 ILE A  45      32.990  14.984  11.236  1.00  0.58           H  
ATOM    713  N   VAL A  46      29.133  15.681   7.058  1.00  0.58           N  
ATOM    714  CA  VAL A  46      27.791  15.298   6.669  1.00  0.58           C  
ATOM    715  C   VAL A  46      27.340  16.004   5.397  1.00  0.58           C  
ATOM    716  O   VAL A  46      26.863  17.137   5.428  1.00  0.58           O  
ATOM    717  CB  VAL A  46      26.824  15.650   7.801  1.00  0.58           C  
ATOM    718  CG1 VAL A  46      25.417  15.266   7.390  1.00  0.58           C  
ATOM    719  CG2 VAL A  46      27.256  14.907   9.081  1.00  0.58           C  
ATOM    720  H   VAL A  46      29.250  16.545   7.573  1.00  0.58           H  
ATOM    721  HA  VAL A  46      27.773  14.220   6.504  1.00  0.58           H  
ATOM    722  HB  VAL A  46      26.841  16.726   7.977  1.00  0.58           H  
ATOM    723 1HG1 VAL A  46      24.717  15.513   8.185  1.00  0.58           H  
ATOM    724 2HG1 VAL A  46      25.146  15.806   6.488  1.00  0.58           H  
ATOM    725 3HG1 VAL A  46      25.393  14.209   7.195  1.00  0.58           H  
ATOM    726 1HG2 VAL A  46      26.580  15.142   9.889  1.00  0.58           H  
ATOM    727 2HG2 VAL A  46      27.239  13.830   8.905  1.00  0.58           H  
ATOM    728 3HG2 VAL A  46      28.265  15.217   9.356  1.00  0.58           H  
ATOM    729  N   LYS A  47      27.420  15.293   4.278  1.00  0.59           N  
ATOM    730  CA  LYS A  47      27.122  15.889   2.977  1.00  0.59           C  
ATOM    731  C   LYS A  47      25.630  15.938   2.671  1.00  0.59           C  
ATOM    732  O   LYS A  47      25.189  16.693   1.804  1.00  0.59           O  
ATOM    733  CB  LYS A  47      27.857  15.122   1.881  1.00  0.59           C  
ATOM    734  CG  LYS A  47      29.379  15.257   1.962  1.00  0.59           C  
ATOM    735  CD  LYS A  47      30.081  14.474   0.862  1.00  0.59           C  
ATOM    736  CE  LYS A  47      31.596  14.625   0.961  1.00  0.59           C  
ATOM    737  NZ  LYS A  47      32.302  13.839  -0.089  1.00  0.59           N  
ATOM    738  H   LYS A  47      27.782  14.348   4.327  1.00  0.59           H  
ATOM    739  HA  LYS A  47      27.491  16.916   2.983  1.00  0.59           H  
ATOM    740 1HB  LYS A  47      27.602  14.063   1.942  1.00  0.59           H  
ATOM    741 2HB  LYS A  47      27.532  15.482   0.904  1.00  0.59           H  
ATOM    742 1HG  LYS A  47      29.652  16.311   1.879  1.00  0.59           H  
ATOM    743 2HG  LYS A  47      29.722  14.893   2.934  1.00  0.59           H  
ATOM    744 1HD  LYS A  47      29.823  13.417   0.947  1.00  0.59           H  
ATOM    745 2HD  LYS A  47      29.750  14.834  -0.112  1.00  0.59           H  
ATOM    746 1HE  LYS A  47      31.857  15.677   0.851  1.00  0.59           H  
ATOM    747 2HE  LYS A  47      31.925  14.280   1.942  1.00  0.59           H  
ATOM    748 1HZ  LYS A  47      33.299  13.964   0.009  1.00  0.59           H  
ATOM    749 2HZ  LYS A  47      32.074  12.860   0.012  1.00  0.59           H  
ATOM    750 3HZ  LYS A  47      32.011  14.159  -1.002  1.00  0.59           H  
ATOM    751  N   GLU A  48      24.862  15.122   3.382  1.00  0.60           N  
ATOM    752  CA  GLU A  48      23.423  15.023   3.167  1.00  0.60           C  
ATOM    753  C   GLU A  48      22.624  15.048   4.476  1.00  0.60           C  
ATOM    754  O   GLU A  48      22.182  13.991   4.922  1.00  0.60           O  
ATOM    755  CB  GLU A  48      23.080  13.737   2.404  1.00  0.60           C  
ATOM    756  CG  GLU A  48      23.662  13.628   0.999  1.00  0.60           C  
ATOM    757  CD  GLU A  48      23.274  12.345   0.300  1.00  0.60           C  
ATOM    758  OE1 GLU A  48      23.668  11.299   0.756  1.00  0.60           O  
ATOM    759  OE2 GLU A  48      22.582  12.416  -0.690  1.00  0.60           O  
ATOM    760  H   GLU A  48      25.300  14.550   4.088  1.00  0.60           H  
ATOM    761  HA  GLU A  48      23.106  15.869   2.559  1.00  0.60           H  
ATOM    762 1HB  GLU A  48      23.417  12.876   2.974  1.00  0.60           H  
ATOM    763 2HB  GLU A  48      22.001  13.665   2.304  1.00  0.60           H  
ATOM    764 1HG  GLU A  48      23.320  14.477   0.408  1.00  0.60           H  
ATOM    765 2HG  GLU A  48      24.748  13.679   1.059  1.00  0.60           H  
ATOM    766  N   PRO A  49      22.476  16.206   5.149  1.00  0.60           N  
ATOM    767  CA  PRO A  49      21.723  16.360   6.381  1.00  0.60           C  
ATOM    768  C   PRO A  49      20.295  15.865   6.181  1.00  0.60           C  
ATOM    769  O   PRO A  49      19.702  16.072   5.120  1.00  0.60           O  
ATOM    770  CB  PRO A  49      21.750  17.878   6.612  1.00  0.60           C  
ATOM    771  CG  PRO A  49      23.015  18.336   5.916  1.00  0.60           C  
ATOM    772  CD  PRO A  49      23.117  17.458   4.683  1.00  0.60           C  
ATOM    773  HA  PRO A  49      22.225  15.817   7.195  1.00  0.60           H  
ATOM    774 1HB  PRO A  49      20.837  18.336   6.199  1.00  0.60           H  
ATOM    775 2HB  PRO A  49      21.754  18.091   7.692  1.00  0.60           H  
ATOM    776 1HG  PRO A  49      22.957  19.406   5.670  1.00  0.60           H  
ATOM    777 2HG  PRO A  49      23.886  18.213   6.583  1.00  0.60           H  
ATOM    778 1HD  PRO A  49      22.574  17.889   3.832  1.00  0.60           H  
ATOM    779 2HD  PRO A  49      24.172  17.339   4.483  1.00  0.60           H  
ATOM    780  N   MET A  50      19.760  15.214   7.199  1.00  0.60           N  
ATOM    781  CA  MET A  50      18.403  14.687   7.179  1.00  0.60           C  
ATOM    782  C   MET A  50      17.899  14.562   8.601  1.00  0.60           C  
ATOM    783  O   MET A  50      18.658  14.260   9.527  1.00  0.60           O  
ATOM    784  CB  MET A  50      18.340  13.356   6.436  1.00  0.60           C  
ATOM    785  CG  MET A  50      16.973  12.723   6.292  1.00  0.60           C  
ATOM    786  SD  MET A  50      15.845  13.686   5.316  1.00  0.60           S  
ATOM    787  CE  MET A  50      16.604  13.503   3.722  1.00  0.60           C  
ATOM    788  H   MET A  50      20.307  15.085   8.036  1.00  0.60           H  
ATOM    789  HA  MET A  50      17.757  15.402   6.667  1.00  0.60           H  
ATOM    790 1HB  MET A  50      18.742  13.498   5.436  1.00  0.60           H  
ATOM    791 2HB  MET A  50      18.980  12.631   6.940  1.00  0.60           H  
ATOM    792 1HG  MET A  50      17.097  11.767   5.798  1.00  0.60           H  
ATOM    793 2HG  MET A  50      16.533  12.537   7.266  1.00  0.60           H  
ATOM    794 1HE  MET A  50      16.023  14.044   2.976  1.00  0.60           H  
ATOM    795 2HE  MET A  50      17.621  13.904   3.755  1.00  0.60           H  
ATOM    796 3HE  MET A  50      16.641  12.442   3.454  1.00  0.60           H  
ATOM    797  N   ASP A  51      16.616  14.788   8.754  1.00  0.60           N  
ATOM    798  CA  ASP A  51      15.926  14.734  10.027  1.00  0.60           C  
ATOM    799  C   ASP A  51      14.464  14.362   9.843  1.00  0.60           C  
ATOM    800  O   ASP A  51      13.953  14.327   8.718  1.00  0.60           O  
ATOM    801  CB  ASP A  51      16.113  16.106  10.675  1.00  0.60           C  
ATOM    802  CG  ASP A  51      15.697  17.146   9.670  1.00  0.60           C  
ATOM    803  OD1 ASP A  51      14.535  17.237   9.285  1.00  0.60           O  
ATOM    804  OD2 ASP A  51      16.592  17.781   9.174  1.00  0.60           O  
ATOM    805  H   ASP A  51      16.085  15.017   7.927  1.00  0.60           H  
ATOM    806  HA  ASP A  51      16.397  13.976  10.655  1.00  0.60           H  
ATOM    807 1HB  ASP A  51      15.492  16.192  11.567  1.00  0.60           H  
ATOM    808 2HB  ASP A  51      17.155  16.259  10.971  1.00  0.60           H  
ATOM    809  N   LEU A  52      13.782  14.122  10.950  1.00  0.60           N  
ATOM    810  CA  LEU A  52      12.412  13.659  10.911  1.00  0.60           C  
ATOM    811  C   LEU A  52      11.422  14.682  10.362  1.00  0.60           C  
ATOM    812  O   LEU A  52      10.493  14.303   9.648  1.00  0.60           O  
ATOM    813  CB  LEU A  52      12.034  13.177  12.301  1.00  0.60           C  
ATOM    814  CG  LEU A  52      12.826  11.922  12.756  1.00  0.60           C  
ATOM    815  CD1 LEU A  52      12.489  11.588  14.209  1.00  0.60           C  
ATOM    816  CD2 LEU A  52      12.518  10.757  11.825  1.00  0.60           C  
ATOM    817  H   LEU A  52      14.238  14.219  11.851  1.00  0.60           H  
ATOM    818  HA  LEU A  52      12.381  12.794  10.255  1.00  0.60           H  
ATOM    819 1HB  LEU A  52      12.192  13.972  13.010  1.00  0.60           H  
ATOM    820 2HB  LEU A  52      10.987  12.909  12.286  1.00  0.60           H  
ATOM    821  HG  LEU A  52      13.894  12.143  12.704  1.00  0.60           H  
ATOM    822 1HD1 LEU A  52      13.068  10.722  14.527  1.00  0.60           H  
ATOM    823 2HD1 LEU A  52      12.742  12.436  14.838  1.00  0.60           H  
ATOM    824 3HD1 LEU A  52      11.425  11.368  14.300  1.00  0.60           H  
ATOM    825 1HD2 LEU A  52      13.104   9.904  12.137  1.00  0.60           H  
ATOM    826 2HD2 LEU A  52      11.456  10.518  11.874  1.00  0.60           H  
ATOM    827 3HD2 LEU A  52      12.783  11.020  10.808  1.00  0.60           H  
ATOM    828  N   GLN A  53      11.622  15.980  10.636  1.00  0.61           N  
ATOM    829  CA  GLN A  53      10.712  16.991  10.097  1.00  0.61           C  
ATOM    830  C   GLN A  53      10.796  17.034   8.567  1.00  0.61           C  
ATOM    831  O   GLN A  53       9.767  17.138   7.889  1.00  0.61           O  
ATOM    832  CB  GLN A  53      11.045  18.369  10.680  1.00  0.61           C  
ATOM    833  CG  GLN A  53      10.092  19.495  10.306  1.00  0.61           C  
ATOM    834  CD  GLN A  53       8.667  19.295  10.843  1.00  0.61           C  
ATOM    835  OE1 GLN A  53       8.440  19.079  12.038  1.00  0.61           O  
ATOM    836  NE2 GLN A  53       7.689  19.386   9.947  1.00  0.61           N  
ATOM    837  H   GLN A  53      12.376  16.280  11.253  1.00  0.61           H  
ATOM    838  HA  GLN A  53       9.695  16.727  10.378  1.00  0.61           H  
ATOM    839 1HB  GLN A  53      11.046  18.307  11.766  1.00  0.61           H  
ATOM    840 2HB  GLN A  53      12.058  18.654  10.377  1.00  0.61           H  
ATOM    841 1HG  GLN A  53      10.485  20.424  10.722  1.00  0.61           H  
ATOM    842 2HG  GLN A  53      10.046  19.561   9.220  1.00  0.61           H  
ATOM    843 1HE2 GLN A  53       6.736  19.275  10.234  1.00  0.61           H  
ATOM    844 2HE2 GLN A  53       7.907  19.572   8.991  1.00  0.61           H  
ATOM    845  N   THR A  54      12.008  16.875   8.016  1.00  0.62           N  
ATOM    846  CA  THR A  54      12.185  16.853   6.568  1.00  0.62           C  
ATOM    847  C   THR A  54      11.473  15.650   5.974  1.00  0.62           C  
ATOM    848  O   THR A  54      10.784  15.762   4.958  1.00  0.62           O  
ATOM    849  CB  THR A  54      13.674  16.812   6.176  1.00  0.62           C  
ATOM    850  OG1 THR A  54      14.319  17.992   6.657  1.00  0.62           O  
ATOM    851  CG2 THR A  54      13.829  16.708   4.667  1.00  0.62           C  
ATOM    852  H   THR A  54      12.847  16.808   8.610  1.00  0.62           H  
ATOM    853  HA  THR A  54      11.742  17.754   6.149  1.00  0.62           H  
ATOM    854  HB  THR A  54      14.141  15.949   6.647  1.00  0.62           H  
ATOM    855  HG1 THR A  54      14.416  17.906   7.642  1.00  0.62           H  
ATOM    856 1HG2 THR A  54      14.890  16.675   4.418  1.00  0.62           H  
ATOM    857 2HG2 THR A  54      13.343  15.795   4.316  1.00  0.62           H  
ATOM    858 3HG2 THR A  54      13.369  17.572   4.193  1.00  0.62           H  
ATOM    859  N   ILE A  55      11.623  14.503   6.627  1.00  0.64           N  
ATOM    860  CA  ILE A  55      11.014  13.265   6.172  1.00  0.64           C  
ATOM    861  C   ILE A  55       9.497  13.377   6.215  1.00  0.64           C  
ATOM    862  O   ILE A  55       8.812  12.945   5.285  1.00  0.64           O  
ATOM    863  CB  ILE A  55      11.503  12.105   7.013  1.00  0.64           C  
ATOM    864  CG1 ILE A  55      12.968  11.953   6.727  1.00  0.64           C  
ATOM    865  CG2 ILE A  55      10.771  10.833   6.621  1.00  0.64           C  
ATOM    866  CD1 ILE A  55      13.691  11.077   7.657  1.00  0.64           C  
ATOM    867  H   ILE A  55      12.222  14.486   7.457  1.00  0.64           H  
ATOM    868  HA  ILE A  55      11.319  13.089   5.142  1.00  0.64           H  
ATOM    869  HB  ILE A  55      11.365  12.317   8.070  1.00  0.64           H  
ATOM    870 1HG1 ILE A  55      13.071  11.567   5.725  1.00  0.64           H  
ATOM    871 2HG1 ILE A  55      13.419  12.934   6.762  1.00  0.64           H  
ATOM    872 1HG2 ILE A  55      11.152   9.999   7.204  1.00  0.64           H  
ATOM    873 2HG2 ILE A  55       9.715  10.961   6.808  1.00  0.64           H  
ATOM    874 3HG2 ILE A  55      10.930  10.632   5.562  1.00  0.64           H  
ATOM    875 1HD1 ILE A  55      14.734  11.020   7.378  1.00  0.64           H  
ATOM    876 2HD1 ILE A  55      13.611  11.464   8.661  1.00  0.64           H  
ATOM    877 3HD1 ILE A  55      13.256  10.131   7.598  1.00  0.64           H  
ATOM    878  N   LYS A  56       8.969  13.961   7.288  1.00  0.67           N  
ATOM    879  CA  LYS A  56       7.538  14.166   7.402  1.00  0.67           C  
ATOM    880  C   LYS A  56       7.047  15.039   6.264  1.00  0.67           C  
ATOM    881  O   LYS A  56       6.039  14.719   5.630  1.00  0.67           O  
ATOM    882  CB  LYS A  56       7.207  14.823   8.747  1.00  0.67           C  
ATOM    883  CG  LYS A  56       5.730  15.152   8.974  1.00  0.67           C  
ATOM    884  CD  LYS A  56       4.845  13.915   9.076  1.00  0.67           C  
ATOM    885  CE  LYS A  56       3.410  14.320   9.428  1.00  0.67           C  
ATOM    886  NZ  LYS A  56       2.495  13.163   9.480  1.00  0.67           N  
ATOM    887  H   LYS A  56       9.576  14.265   8.048  1.00  0.67           H  
ATOM    888  HA  LYS A  56       7.032  13.210   7.323  1.00  0.67           H  
ATOM    889 1HB  LYS A  56       7.546  14.179   9.559  1.00  0.67           H  
ATOM    890 2HB  LYS A  56       7.764  15.755   8.832  1.00  0.67           H  
ATOM    891 1HG  LYS A  56       5.638  15.728   9.895  1.00  0.67           H  
ATOM    892 2HG  LYS A  56       5.379  15.770   8.148  1.00  0.67           H  
ATOM    893 1HD  LYS A  56       4.844  13.378   8.124  1.00  0.67           H  
ATOM    894 2HD  LYS A  56       5.227  13.248   9.851  1.00  0.67           H  
ATOM    895 1HE  LYS A  56       3.412  14.809  10.401  1.00  0.67           H  
ATOM    896 2HE  LYS A  56       3.045  15.023   8.680  1.00  0.67           H  
ATOM    897 1HZ  LYS A  56       1.565  13.447   9.713  1.00  0.67           H  
ATOM    898 2HZ  LYS A  56       2.462  12.672   8.580  1.00  0.67           H  
ATOM    899 3HZ  LYS A  56       2.801  12.482  10.159  1.00  0.67           H  
ATOM    900  N   ALA A  57       7.772  16.119   5.963  1.00  0.71           N  
ATOM    901  CA  ALA A  57       7.387  16.985   4.863  1.00  0.71           C  
ATOM    902  C   ALA A  57       7.402  16.229   3.535  1.00  0.71           C  
ATOM    903  O   ALA A  57       6.481  16.356   2.726  1.00  0.71           O  
ATOM    904  CB  ALA A  57       8.337  18.168   4.787  1.00  0.71           C  
ATOM    905  H   ALA A  57       8.592  16.355   6.525  1.00  0.71           H  
ATOM    906  HA  ALA A  57       6.375  17.340   5.046  1.00  0.71           H  
ATOM    907 1HB  ALA A  57       8.035  18.825   3.977  1.00  0.71           H  
ATOM    908 2HB  ALA A  57       8.313  18.711   5.731  1.00  0.71           H  
ATOM    909 3HB  ALA A  57       9.346  17.810   4.605  1.00  0.71           H  
ATOM    910  N   LYS A  58       8.420  15.392   3.340  1.00  0.76           N  
ATOM    911  CA  LYS A  58       8.556  14.614   2.117  1.00  0.76           C  
ATOM    912  C   LYS A  58       7.371  13.660   1.965  1.00  0.76           C  
ATOM    913  O   LYS A  58       6.795  13.492   0.880  1.00  0.76           O  
ATOM    914  CB  LYS A  58       9.895  13.863   2.141  1.00  0.76           C  
ATOM    915  CG  LYS A  58      10.226  13.137   0.895  1.00  0.76           C  
ATOM    916  CD  LYS A  58      11.606  12.603   0.909  1.00  0.76           C  
ATOM    917  CE  LYS A  58      11.863  11.801  -0.333  1.00  0.76           C  
ATOM    918  NZ  LYS A  58      13.277  11.442  -0.466  1.00  0.76           N  
ATOM    919  H   LYS A  58       9.154  15.329   4.045  1.00  0.76           H  
ATOM    920  HA  LYS A  58       8.554  15.297   1.265  1.00  0.76           H  
ATOM    921 1HB  LYS A  58      10.701  14.567   2.353  1.00  0.76           H  
ATOM    922 2HB  LYS A  58       9.885  13.134   2.948  1.00  0.76           H  
ATOM    923 1HG  LYS A  58       9.506  12.348   0.692  1.00  0.76           H  
ATOM    924 2HG  LYS A  58      10.214  13.854   0.097  1.00  0.76           H  
ATOM    925 1HD  LYS A  58      12.324  13.420   0.966  1.00  0.76           H  
ATOM    926 2HD  LYS A  58      11.745  11.959   1.781  1.00  0.76           H  
ATOM    927 1HE  LYS A  58      11.286  10.881  -0.260  1.00  0.76           H  
ATOM    928 2HE  LYS A  58      11.542  12.348  -1.220  1.00  0.76           H  
ATOM    929 1HZ  LYS A  58      13.355  10.852  -1.300  1.00  0.76           H  
ATOM    930 2HZ  LYS A  58      13.851  12.254  -0.551  1.00  0.76           H  
ATOM    931 3HZ  LYS A  58      13.563  10.927   0.365  1.00  0.76           H  
ATOM    932  N   LEU A  59       6.973  13.044   3.073  1.00  0.83           N  
ATOM    933  CA  LEU A  59       5.859  12.118   3.039  1.00  0.83           C  
ATOM    934  C   LEU A  59       4.558  12.884   2.739  1.00  0.83           C  
ATOM    935  O   LEU A  59       3.787  12.491   1.860  1.00  0.83           O  
ATOM    936  CB  LEU A  59       5.765  11.381   4.384  1.00  0.83           C  
ATOM    937  CG  LEU A  59       4.688  10.305   4.503  1.00  0.83           C  
ATOM    938  CD1 LEU A  59       4.955   9.226   3.471  1.00  0.83           C  
ATOM    939  CD2 LEU A  59       4.709   9.708   5.897  1.00  0.83           C  
ATOM    940  H   LEU A  59       7.478  13.198   3.947  1.00  0.83           H  
ATOM    941  HA  LEU A  59       6.031  11.393   2.246  1.00  0.83           H  
ATOM    942 1HB  LEU A  59       6.730  10.918   4.591  1.00  0.83           H  
ATOM    943 2HB  LEU A  59       5.577  12.122   5.164  1.00  0.83           H  
ATOM    944  HG  LEU A  59       3.707  10.739   4.307  1.00  0.83           H  
ATOM    945 1HD1 LEU A  59       4.191   8.469   3.558  1.00  0.83           H  
ATOM    946 2HD1 LEU A  59       4.931   9.659   2.470  1.00  0.83           H  
ATOM    947 3HD1 LEU A  59       5.934   8.781   3.652  1.00  0.83           H  
ATOM    948 1HD2 LEU A  59       3.941   8.944   5.955  1.00  0.83           H  
ATOM    949 2HD2 LEU A  59       5.685   9.262   6.098  1.00  0.83           H  
ATOM    950 3HD2 LEU A  59       4.506  10.486   6.633  1.00  0.83           H  
ATOM    951  N   ALA A  60       4.353  14.015   3.434  1.00  0.92           N  
ATOM    952  CA  ALA A  60       3.155  14.857   3.313  1.00  0.92           C  
ATOM    953  C   ALA A  60       2.942  15.390   1.901  1.00  0.92           C  
ATOM    954  O   ALA A  60       1.808  15.507   1.433  1.00  0.92           O  
ATOM    955  CB  ALA A  60       3.260  16.037   4.267  1.00  0.92           C  
ATOM    956  H   ALA A  60       5.052  14.291   4.122  1.00  0.92           H  
ATOM    957  HA  ALA A  60       2.294  14.249   3.581  1.00  0.92           H  
ATOM    958 1HB  ALA A  60       2.357  16.641   4.202  1.00  0.92           H  
ATOM    959 2HB  ALA A  60       3.385  15.669   5.286  1.00  0.92           H  
ATOM    960 3HB  ALA A  60       4.123  16.641   3.993  1.00  0.92           H  
ATOM    961  N   LYS A  61       4.038  15.686   1.213  1.00  1.01           N  
ATOM    962  CA  LYS A  61       4.016  16.219  -0.142  1.00  1.01           C  
ATOM    963  C   LYS A  61       3.963  15.126  -1.205  1.00  1.01           C  
ATOM    964  O   LYS A  61       3.995  15.423  -2.400  1.00  1.01           O  
ATOM    965  CB  LYS A  61       5.245  17.088  -0.383  1.00  1.01           C  
ATOM    966  CG  LYS A  61       5.302  18.370   0.428  1.00  1.01           C  
ATOM    967  CD  LYS A  61       6.581  19.131   0.124  1.00  1.01           C  
ATOM    968  CE  LYS A  61       6.683  20.413   0.926  1.00  1.01           C  
ATOM    969  NZ  LYS A  61       7.941  21.149   0.622  1.00  1.01           N  
ATOM    970  H   LYS A  61       4.944  15.591   1.676  1.00  1.01           H  
ATOM    971  HA  LYS A  61       3.124  16.834  -0.252  1.00  1.01           H  
ATOM    972 1HB  LYS A  61       6.138  16.512  -0.118  1.00  1.01           H  
ATOM    973 2HB  LYS A  61       5.322  17.342  -1.439  1.00  1.01           H  
ATOM    974 1HG  LYS A  61       4.446  18.995   0.180  1.00  1.01           H  
ATOM    975 2HG  LYS A  61       5.263  18.137   1.488  1.00  1.01           H  
ATOM    976 1HD  LYS A  61       7.438  18.491   0.362  1.00  1.01           H  
ATOM    977 2HD  LYS A  61       6.623  19.365  -0.940  1.00  1.01           H  
ATOM    978 1HE  LYS A  61       5.832  21.051   0.693  1.00  1.01           H  
ATOM    979 2HE  LYS A  61       6.663  20.169   1.989  1.00  1.01           H  
ATOM    980 1HZ  LYS A  61       7.983  21.996   1.173  1.00  1.01           H  
ATOM    981 2HZ  LYS A  61       8.733  20.560   0.845  1.00  1.01           H  
ATOM    982 3HZ  LYS A  61       7.964  21.384  -0.361  1.00  1.01           H  
ATOM    983  N   ASN A  62       3.898  13.863  -0.773  1.00  1.12           N  
ATOM    984  CA  ASN A  62       3.901  12.696  -1.647  1.00  1.12           C  
ATOM    985  C   ASN A  62       5.149  12.610  -2.515  1.00  1.12           C  
ATOM    986  O   ASN A  62       5.077  12.198  -3.674  1.00  1.12           O  
ATOM    987  CB  ASN A  62       2.678  12.690  -2.550  1.00  1.12           C  
ATOM    988  CG  ASN A  62       1.383  12.618  -1.812  1.00  1.12           C  
ATOM    989  OD1 ASN A  62       1.167  11.719  -0.997  1.00  1.12           O  
ATOM    990  ND2 ASN A  62       0.505  13.558  -2.082  1.00  1.12           N  
ATOM    991  H   ASN A  62       3.849  13.675   0.227  1.00  1.12           H  
ATOM    992  HA  ASN A  62       3.886  11.808  -1.016  1.00  1.12           H  
ATOM    993 1HB  ASN A  62       2.666  13.563  -3.192  1.00  1.12           H  
ATOM    994 2HB  ASN A  62       2.738  11.822  -3.206  1.00  1.12           H  
ATOM    995 1HD2 ASN A  62      -0.382  13.564  -1.618  1.00  1.12           H  
ATOM    996 2HD2 ASN A  62       0.725  14.270  -2.750  1.00  1.12           H  
ATOM    997  N   GLU A  63       6.300  12.976  -1.951  1.00  1.22           N  
ATOM    998  CA  GLU A  63       7.554  12.895  -2.680  1.00  1.22           C  
ATOM    999  C   GLU A  63       8.202  11.519  -2.535  1.00  1.22           C  
ATOM   1000  O   GLU A  63       8.992  11.111  -3.381  1.00  1.22           O  
ATOM   1001  CB  GLU A  63       8.495  13.993  -2.210  1.00  1.22           C  
ATOM   1002  CG  GLU A  63       8.030  15.409  -2.533  1.00  1.22           C  
ATOM   1003  CD  GLU A  63       8.975  16.489  -2.026  1.00  1.22           C  
ATOM   1004  OE1 GLU A  63       9.990  16.152  -1.466  1.00  1.22           O  
ATOM   1005  OE2 GLU A  63       8.667  17.650  -2.187  1.00  1.22           O  
ATOM   1006  H   GLU A  63       6.320  13.306  -0.985  1.00  1.22           H  
ATOM   1007  HA  GLU A  63       7.345  13.058  -3.737  1.00  1.22           H  
ATOM   1008 1HB  GLU A  63       8.508  13.954  -1.151  1.00  1.22           H  
ATOM   1009 2HB  GLU A  63       9.506  13.830  -2.582  1.00  1.22           H  
ATOM   1010 1HG  GLU A  63       7.930  15.506  -3.613  1.00  1.22           H  
ATOM   1011 2HG  GLU A  63       7.048  15.548  -2.100  1.00  1.22           H  
ATOM   1012  N   ALA A  64       7.871  10.805  -1.455  1.00  1.29           N  
ATOM   1013  CA  ALA A  64       8.436   9.476  -1.212  1.00  1.29           C  
ATOM   1014  C   ALA A  64       7.633   8.463  -2.016  1.00  1.29           C  
ATOM   1015  O   ALA A  64       6.446   8.263  -1.751  1.00  1.29           O  
ATOM   1016  CB  ALA A  64       8.409   9.134   0.276  1.00  1.29           C  
ATOM   1017  H   ALA A  64       7.214  11.199  -0.799  1.00  1.29           H  
ATOM   1018  HA  ALA A  64       9.465   9.461  -1.569  1.00  1.29           H  
ATOM   1019 1HB  ALA A  64       8.839   8.139   0.422  1.00  1.29           H  
ATOM   1020 2HB  ALA A  64       8.993   9.866   0.831  1.00  1.29           H  
ATOM   1021 3HB  ALA A  64       7.380   9.143   0.635  1.00  1.29           H  
ATOM   1022  N   LYS A  65       8.260   7.869  -3.031  1.00  1.30           N  
ATOM   1023  CA  LYS A  65       7.543   6.968  -3.945  1.00  1.30           C  
ATOM   1024  C   LYS A  65       7.385   5.521  -3.460  1.00  1.30           C  
ATOM   1025  O   LYS A  65       6.465   4.816  -3.879  1.00  1.30           O  
ATOM   1026  CB  LYS A  65       8.198   6.992  -5.332  1.00  1.30           C  
ATOM   1027  CG  LYS A  65       9.577   6.339  -5.436  1.00  1.30           C  
ATOM   1028  CD  LYS A  65      10.136   6.454  -6.853  1.00  1.30           C  
ATOM   1029  CE  LYS A  65      11.567   5.919  -6.947  1.00  1.30           C  
ATOM   1030  NZ  LYS A  65      11.649   4.456  -6.670  1.00  1.30           N  
ATOM   1031  H   LYS A  65       9.263   8.063  -3.171  1.00  1.30           H  
ATOM   1032  HA  LYS A  65       6.536   7.368  -4.065  1.00  1.30           H  
ATOM   1033 1HB  LYS A  65       7.546   6.490  -6.043  1.00  1.30           H  
ATOM   1034 2HB  LYS A  65       8.303   8.028  -5.658  1.00  1.30           H  
ATOM   1035 1HG  LYS A  65      10.266   6.807  -4.733  1.00  1.30           H  
ATOM   1036 2HG  LYS A  65       9.503   5.283  -5.184  1.00  1.30           H  
ATOM   1037 1HD  LYS A  65       9.502   5.889  -7.536  1.00  1.30           H  
ATOM   1038 2HD  LYS A  65      10.129   7.499  -7.157  1.00  1.30           H  
ATOM   1039 1HE  LYS A  65      11.946   6.108  -7.949  1.00  1.30           H  
ATOM   1040 2HE  LYS A  65      12.193   6.448  -6.225  1.00  1.30           H  
ATOM   1041 1HZ  LYS A  65      12.602   4.150  -6.741  1.00  1.30           H  
ATOM   1042 2HZ  LYS A  65      11.318   4.251  -5.715  1.00  1.30           H  
ATOM   1043 3HZ  LYS A  65      11.086   3.949  -7.327  1.00  1.30           H  
ATOM   1044  N   ASP A  66       8.304   5.069  -2.624  1.00  1.25           N  
ATOM   1045  CA  ASP A  66       8.330   3.681  -2.172  1.00  1.25           C  
ATOM   1046  C   ASP A  66       8.867   3.650  -0.730  1.00  1.25           C  
ATOM   1047  O   ASP A  66       9.609   4.559  -0.342  1.00  1.25           O  
ATOM   1048  CB  ASP A  66       9.182   2.828  -3.143  1.00  1.25           C  
ATOM   1049  CG  ASP A  66      10.630   3.152  -3.097  1.00  1.25           C  
ATOM   1050  OD1 ASP A  66      11.217   2.828  -2.090  1.00  1.25           O  
ATOM   1051  OD2 ASP A  66      11.186   3.665  -4.055  1.00  1.25           O  
ATOM   1052  H   ASP A  66       9.013   5.715  -2.307  1.00  1.25           H  
ATOM   1053  HA  ASP A  66       7.310   3.300  -2.180  1.00  1.25           H  
ATOM   1054 1HB  ASP A  66       9.067   1.778  -2.984  1.00  1.25           H  
ATOM   1055 2HB  ASP A  66       8.830   3.016  -4.159  1.00  1.25           H  
ATOM   1056  N   PRO A  67       8.545   2.633   0.090  1.00  1.16           N  
ATOM   1057  CA  PRO A  67       9.016   2.501   1.456  1.00  1.16           C  
ATOM   1058  C   PRO A  67      10.526   2.351   1.550  1.00  1.16           C  
ATOM   1059  O   PRO A  67      11.091   2.498   2.636  1.00  1.16           O  
ATOM   1060  CB  PRO A  67       8.299   1.260   1.954  1.00  1.16           C  
ATOM   1061  CG  PRO A  67       7.963   0.459   0.715  1.00  1.16           C  
ATOM   1062  CD  PRO A  67       7.719   1.489  -0.377  1.00  1.16           C  
ATOM   1063  HA  PRO A  67       8.682   3.378   2.023  1.00  1.16           H  
ATOM   1064 1HB  PRO A  67       8.948   0.713   2.640  1.00  1.16           H  
ATOM   1065 2HB  PRO A  67       7.442   1.574   2.528  1.00  1.16           H  
ATOM   1066 1HG  PRO A  67       8.795  -0.219   0.474  1.00  1.16           H  
ATOM   1067 2HG  PRO A  67       7.079  -0.176   0.904  1.00  1.16           H  
ATOM   1068 1HD  PRO A  67       8.102   1.055  -1.274  1.00  1.16           H  
ATOM   1069 2HD  PRO A  67       6.672   1.757  -0.484  1.00  1.16           H  
ATOM   1070  N   GLY A  68      11.183   1.986   0.440  1.00  1.05           N  
ATOM   1071  CA  GLY A  68      12.623   1.865   0.423  1.00  1.05           C  
ATOM   1072  C   GLY A  68      13.170   3.259   0.645  1.00  1.05           C  
ATOM   1073  O   GLY A  68      13.923   3.493   1.585  1.00  1.05           O  
ATOM   1074  H   GLY A  68      10.721   1.904  -0.463  1.00  1.05           H  
ATOM   1075 1HA  GLY A  68      12.961   1.187   1.206  1.00  1.05           H  
ATOM   1076 2HA  GLY A  68      12.950   1.480  -0.543  1.00  1.05           H  
ATOM   1077  N   GLU A  69      12.734   4.191  -0.208  1.00  0.93           N  
ATOM   1078  CA  GLU A  69      13.153   5.591  -0.146  1.00  0.93           C  
ATOM   1079  C   GLU A  69      12.864   6.177   1.232  1.00  0.93           C  
ATOM   1080  O   GLU A  69      13.712   6.838   1.834  1.00  0.93           O  
ATOM   1081  CB  GLU A  69      12.420   6.422  -1.219  1.00  0.93           C  
ATOM   1082  CG  GLU A  69      12.886   7.869  -1.308  1.00  0.93           C  
ATOM   1083  CD  GLU A  69      12.202   8.679  -2.389  1.00  0.93           C  
ATOM   1084  OE1 GLU A  69      11.228   8.223  -2.957  1.00  0.93           O  
ATOM   1085  OE2 GLU A  69      12.680   9.771  -2.647  1.00  0.93           O  
ATOM   1086  H   GLU A  69      12.106   3.876  -0.952  1.00  0.93           H  
ATOM   1087  HA  GLU A  69      14.228   5.640  -0.328  1.00  0.93           H  
ATOM   1088 1HB  GLU A  69      12.549   5.953  -2.197  1.00  0.93           H  
ATOM   1089 2HB  GLU A  69      11.351   6.430  -1.005  1.00  0.93           H  
ATOM   1090 1HG  GLU A  69      12.700   8.346  -0.343  1.00  0.93           H  
ATOM   1091 2HG  GLU A  69      13.963   7.878  -1.480  1.00  0.93           H  
ATOM   1092  N   PHE A  70      11.672   5.902   1.763  1.00  0.82           N  
ATOM   1093  CA  PHE A  70      11.339   6.398   3.097  1.00  0.82           C  
ATOM   1094  C   PHE A  70      12.346   5.885   4.125  1.00  0.82           C  
ATOM   1095  O   PHE A  70      12.942   6.666   4.880  1.00  0.82           O  
ATOM   1096  CB  PHE A  70       9.923   5.985   3.467  1.00  0.82           C  
ATOM   1097  CG  PHE A  70       9.497   6.292   4.860  1.00  0.82           C  
ATOM   1098  CD1 PHE A  70       9.129   7.575   5.252  1.00  0.82           C  
ATOM   1099  CD2 PHE A  70       9.433   5.264   5.786  1.00  0.82           C  
ATOM   1100  CE1 PHE A  70       8.716   7.807   6.544  1.00  0.82           C  
ATOM   1101  CE2 PHE A  70       9.019   5.498   7.061  1.00  0.82           C  
ATOM   1102  CZ  PHE A  70       8.658   6.756   7.447  1.00  0.82           C  
ATOM   1103  H   PHE A  70      10.999   5.357   1.216  1.00  0.82           H  
ATOM   1104  HA  PHE A  70      11.389   7.487   3.080  1.00  0.82           H  
ATOM   1105 1HB  PHE A  70       9.220   6.457   2.783  1.00  0.82           H  
ATOM   1106 2HB  PHE A  70       9.833   4.916   3.329  1.00  0.82           H  
ATOM   1107  HD1 PHE A  70       9.168   8.393   4.532  1.00  0.82           H  
ATOM   1108  HD2 PHE A  70       9.717   4.255   5.480  1.00  0.82           H  
ATOM   1109  HE1 PHE A  70       8.428   8.803   6.848  1.00  0.82           H  
ATOM   1110  HE2 PHE A  70       8.975   4.690   7.768  1.00  0.82           H  
ATOM   1111  HZ  PHE A  70       8.330   6.918   8.467  1.00  0.82           H  
ATOM   1112  N   LYS A  71      12.561   4.568   4.142  1.00  0.74           N  
ATOM   1113  CA  LYS A  71      13.531   3.991   5.051  1.00  0.74           C  
ATOM   1114  C   LYS A  71      14.925   4.550   4.848  1.00  0.74           C  
ATOM   1115  O   LYS A  71      15.613   4.822   5.826  1.00  0.74           O  
ATOM   1116  CB  LYS A  71      13.523   2.466   4.967  1.00  0.74           C  
ATOM   1117  CG  LYS A  71      14.594   1.793   5.840  1.00  0.74           C  
ATOM   1118  CD  LYS A  71      14.365   0.276   6.019  1.00  0.74           C  
ATOM   1119  CE  LYS A  71      15.522  -0.351   6.807  1.00  0.74           C  
ATOM   1120  NZ  LYS A  71      15.286  -1.760   7.188  1.00  0.74           N  
ATOM   1121  H   LYS A  71      12.059   3.948   3.506  1.00  0.74           H  
ATOM   1122  HA  LYS A  71      13.226   4.253   6.063  1.00  0.74           H  
ATOM   1123 1HB  LYS A  71      12.553   2.095   5.270  1.00  0.74           H  
ATOM   1124 2HB  LYS A  71      13.680   2.161   3.930  1.00  0.74           H  
ATOM   1125 1HG  LYS A  71      15.541   1.911   5.315  1.00  0.74           H  
ATOM   1126 2HG  LYS A  71      14.696   2.291   6.789  1.00  0.74           H  
ATOM   1127 1HD  LYS A  71      13.438   0.108   6.564  1.00  0.74           H  
ATOM   1128 2HD  LYS A  71      14.282  -0.202   5.044  1.00  0.74           H  
ATOM   1129 1HE  LYS A  71      16.396  -0.328   6.177  1.00  0.74           H  
ATOM   1130 2HE  LYS A  71      15.710   0.234   7.710  1.00  0.74           H  
ATOM   1131 1HZ  LYS A  71      16.106  -2.104   7.680  1.00  0.74           H  
ATOM   1132 2HZ  LYS A  71      14.483  -1.810   7.804  1.00  0.74           H  
ATOM   1133 3HZ  LYS A  71      15.127  -2.320   6.366  1.00  0.74           H  
ATOM   1134  N   GLU A  72      15.353   4.750   3.600  1.00  0.69           N  
ATOM   1135  CA  GLU A  72      16.687   5.280   3.363  1.00  0.69           C  
ATOM   1136  C   GLU A  72      16.856   6.673   3.958  1.00  0.69           C  
ATOM   1137  O   GLU A  72      17.891   6.960   4.562  1.00  0.69           O  
ATOM   1138  CB  GLU A  72      17.012   5.303   1.864  1.00  0.69           C  
ATOM   1139  CG  GLU A  72      17.260   3.915   1.243  1.00  0.69           C  
ATOM   1140  CD  GLU A  72      17.499   3.953  -0.255  1.00  0.69           C  
ATOM   1141  OE1 GLU A  72      17.363   5.003  -0.841  1.00  0.69           O  
ATOM   1142  OE2 GLU A  72      17.824   2.926  -0.809  1.00  0.69           O  
ATOM   1143  H   GLU A  72      14.752   4.510   2.817  1.00  0.69           H  
ATOM   1144  HA  GLU A  72      17.402   4.618   3.849  1.00  0.69           H  
ATOM   1145 1HB  GLU A  72      16.182   5.762   1.327  1.00  0.69           H  
ATOM   1146 2HB  GLU A  72      17.893   5.918   1.690  1.00  0.69           H  
ATOM   1147 1HG  GLU A  72      18.133   3.475   1.723  1.00  0.69           H  
ATOM   1148 2HG  GLU A  72      16.412   3.276   1.456  1.00  0.69           H  
ATOM   1149  N   ASP A  73      15.834   7.526   3.852  1.00  0.65           N  
ATOM   1150  CA  ASP A  73      15.939   8.859   4.442  1.00  0.65           C  
ATOM   1151  C   ASP A  73      16.019   8.760   5.968  1.00  0.65           C  
ATOM   1152  O   ASP A  73      16.802   9.464   6.616  1.00  0.65           O  
ATOM   1153  CB  ASP A  73      14.766   9.732   4.016  1.00  0.65           C  
ATOM   1154  CG  ASP A  73      14.840  10.145   2.559  1.00  0.65           C  
ATOM   1155  OD1 ASP A  73      15.876   9.997   1.954  1.00  0.65           O  
ATOM   1156  OD2 ASP A  73      13.851  10.619   2.049  1.00  0.65           O  
ATOM   1157  H   ASP A  73      14.997   7.250   3.331  1.00  0.65           H  
ATOM   1158  HA  ASP A  73      16.856   9.325   4.083  1.00  0.65           H  
ATOM   1159 1HB  ASP A  73      13.827   9.195   4.194  1.00  0.65           H  
ATOM   1160 2HB  ASP A  73      14.763  10.623   4.621  1.00  0.65           H  
ATOM   1161  N   ILE A  74      15.259   7.839   6.551  1.00  0.63           N  
ATOM   1162  CA  ILE A  74      15.349   7.674   7.991  1.00  0.63           C  
ATOM   1163  C   ILE A  74      16.714   7.157   8.387  1.00  0.63           C  
ATOM   1164  O   ILE A  74      17.368   7.747   9.251  1.00  0.63           O  
ATOM   1165  CB  ILE A  74      14.212   6.794   8.537  1.00  0.63           C  
ATOM   1166  CG1 ILE A  74      12.957   7.591   8.376  1.00  0.63           C  
ATOM   1167  CG2 ILE A  74      14.438   6.398   9.983  1.00  0.63           C  
ATOM   1168  CD1 ILE A  74      11.770   6.913   8.610  1.00  0.63           C  
ATOM   1169  H   ILE A  74      14.609   7.277   5.994  1.00  0.63           H  
ATOM   1170  HA  ILE A  74      15.229   8.651   8.450  1.00  0.63           H  
ATOM   1171  HB  ILE A  74      14.122   5.897   7.921  1.00  0.63           H  
ATOM   1172 1HG1 ILE A  74      12.995   8.430   9.065  1.00  0.63           H  
ATOM   1173 2HG1 ILE A  74      12.917   7.957   7.350  1.00  0.63           H  
ATOM   1174 1HG2 ILE A  74      13.605   5.794  10.328  1.00  0.63           H  
ATOM   1175 2HG2 ILE A  74      15.360   5.823  10.067  1.00  0.63           H  
ATOM   1176 3HG2 ILE A  74      14.507   7.290  10.581  1.00  0.63           H  
ATOM   1177 1HD1 ILE A  74      10.963   7.607   8.466  1.00  0.63           H  
ATOM   1178 2HD1 ILE A  74      11.694   6.086   7.912  1.00  0.63           H  
ATOM   1179 3HD1 ILE A  74      11.764   6.557   9.625  1.00  0.63           H  
ATOM   1180  N   LEU A  75      17.204   6.146   7.684  1.00  0.62           N  
ATOM   1181  CA  LEU A  75      18.501   5.607   8.006  1.00  0.62           C  
ATOM   1182  C   LEU A  75      19.561   6.661   7.846  1.00  0.62           C  
ATOM   1183  O   LEU A  75      20.433   6.734   8.686  1.00  0.62           O  
ATOM   1184  CB  LEU A  75      18.844   4.425   7.118  1.00  0.62           C  
ATOM   1185  CG  LEU A  75      18.041   3.177   7.352  1.00  0.62           C  
ATOM   1186  CD1 LEU A  75      18.424   2.185   6.288  1.00  0.62           C  
ATOM   1187  CD2 LEU A  75      18.301   2.657   8.761  1.00  0.62           C  
ATOM   1188  H   LEU A  75      16.647   5.723   6.951  1.00  0.62           H  
ATOM   1189  HA  LEU A  75      18.495   5.279   9.043  1.00  0.62           H  
ATOM   1190 1HB  LEU A  75      18.690   4.725   6.082  1.00  0.62           H  
ATOM   1191 2HB  LEU A  75      19.904   4.186   7.254  1.00  0.62           H  
ATOM   1192  HG  LEU A  75      16.985   3.390   7.255  1.00  0.62           H  
ATOM   1193 1HD1 LEU A  75      17.870   1.288   6.422  1.00  0.62           H  
ATOM   1194 2HD1 LEU A  75      18.206   2.608   5.306  1.00  0.62           H  
ATOM   1195 3HD1 LEU A  75      19.488   1.967   6.364  1.00  0.62           H  
ATOM   1196 1HD2 LEU A  75      17.717   1.748   8.929  1.00  0.62           H  
ATOM   1197 2HD2 LEU A  75      19.363   2.436   8.880  1.00  0.62           H  
ATOM   1198 3HD2 LEU A  75      18.006   3.415   9.491  1.00  0.62           H  
ATOM   1199  N   LEU A  76      19.449   7.522   6.834  1.00  0.61           N  
ATOM   1200  CA  LEU A  76      20.401   8.604   6.619  1.00  0.61           C  
ATOM   1201  C   LEU A  76      20.509   9.486   7.857  1.00  0.61           C  
ATOM   1202  O   LEU A  76      21.615   9.822   8.278  1.00  0.61           O  
ATOM   1203  CB  LEU A  76      19.993   9.426   5.395  1.00  0.61           C  
ATOM   1204  CG  LEU A  76      20.837  10.639   5.051  1.00  0.61           C  
ATOM   1205  CD1 LEU A  76      22.265  10.225   4.749  1.00  0.61           C  
ATOM   1206  CD2 LEU A  76      20.201  11.333   3.854  1.00  0.61           C  
ATOM   1207  H   LEU A  76      18.700   7.398   6.157  1.00  0.61           H  
ATOM   1208  HA  LEU A  76      21.377   8.161   6.425  1.00  0.61           H  
ATOM   1209 1HB  LEU A  76      19.978   8.767   4.528  1.00  0.61           H  
ATOM   1210 2HB  LEU A  76      18.987   9.786   5.550  1.00  0.61           H  
ATOM   1211  HG  LEU A  76      20.854  11.324   5.899  1.00  0.61           H  
ATOM   1212 1HD1 LEU A  76      22.852  11.114   4.509  1.00  0.61           H  
ATOM   1213 2HD1 LEU A  76      22.694   9.735   5.623  1.00  0.61           H  
ATOM   1214 3HD1 LEU A  76      22.276   9.542   3.903  1.00  0.61           H  
ATOM   1215 1HD2 LEU A  76      20.776  12.216   3.604  1.00  0.61           H  
ATOM   1216 2HD2 LEU A  76      20.185  10.654   3.002  1.00  0.61           H  
ATOM   1217 3HD2 LEU A  76      19.185  11.620   4.100  1.00  0.61           H  
ATOM   1218  N   ALA A  77      19.376   9.850   8.471  1.00  0.60           N  
ATOM   1219  CA  ALA A  77      19.432  10.672   9.689  1.00  0.60           C  
ATOM   1220  C   ALA A  77      20.255   9.967  10.781  1.00  0.60           C  
ATOM   1221  O   ALA A  77      21.043  10.593  11.512  1.00  0.60           O  
ATOM   1222  CB  ALA A  77      18.017  10.933  10.222  1.00  0.60           C  
ATOM   1223  H   ALA A  77      18.476   9.561   8.076  1.00  0.60           H  
ATOM   1224  HA  ALA A  77      19.912  11.618   9.442  1.00  0.60           H  
ATOM   1225 1HB  ALA A  77      18.072  11.552  11.111  1.00  0.60           H  
ATOM   1226 2HB  ALA A  77      17.431  11.444   9.457  1.00  0.60           H  
ATOM   1227 3HB  ALA A  77      17.543   9.986  10.469  1.00  0.60           H  
ATOM   1228  N   PHE A  78      20.108   8.646  10.847  1.00  0.59           N  
ATOM   1229  CA  PHE A  78      20.761   7.860  11.882  1.00  0.59           C  
ATOM   1230  C   PHE A  78      21.995   7.074  11.428  1.00  0.59           C  
ATOM   1231  O   PHE A  78      21.910   5.863  11.671  1.00  0.59           O  
ATOM   1232  CB  PHE A  78      19.764   6.866  12.420  1.00  0.59           C  
ATOM   1233  CG  PHE A  78      18.541   7.510  13.057  1.00  0.59           C  
ATOM   1234  CD1 PHE A  78      17.333   7.550  12.397  1.00  0.59           C  
ATOM   1235  CD2 PHE A  78      18.595   8.057  14.295  1.00  0.59           C  
ATOM   1236  CE1 PHE A  78      16.222   8.157  12.957  1.00  0.59           C  
ATOM   1237  CE2 PHE A  78      17.493   8.639  14.856  1.00  0.59           C  
ATOM   1238  CZ  PHE A  78      16.311   8.706  14.182  1.00  0.59           C  
ATOM   1239  H   PHE A  78      19.463   8.192  10.191  1.00  0.59           H  
ATOM   1240  HA  PHE A  78      21.043   8.537  12.674  1.00  0.59           H  
ATOM   1241 1HB  PHE A  78      19.432   6.207  11.615  1.00  0.59           H  
ATOM   1242 2HB  PHE A  78      20.247   6.274  13.177  1.00  0.59           H  
ATOM   1243  HD1 PHE A  78      17.268   7.102  11.425  1.00  0.59           H  
ATOM   1244  HD2 PHE A  78      19.523   8.034  14.836  1.00  0.59           H  
ATOM   1245  HE1 PHE A  78      15.283   8.193  12.424  1.00  0.59           H  
ATOM   1246  HE2 PHE A  78      17.563   9.061  15.839  1.00  0.59           H  
ATOM   1247  HZ  PHE A  78      15.444   9.185  14.636  1.00  0.59           H  
ATOM   1248  N   ASP A  79      22.420   7.470  10.223  1.00  0.59           N  
ATOM   1249  CA  ASP A  79      23.814   7.281   9.872  1.00  0.59           C  
ATOM   1250  C   ASP A  79      24.603   8.550  10.075  1.00  0.59           C  
ATOM   1251  O   ASP A  79      25.702   8.509  10.619  1.00  0.59           O  
ATOM   1252  CB  ASP A  79      23.985   6.834   8.406  1.00  0.59           C  
ATOM   1253  CG  ASP A  79      23.416   5.440   8.049  1.00  0.59           C  
ATOM   1254  OD1 ASP A  79      23.755   4.493   8.721  1.00  0.59           O  
ATOM   1255  OD2 ASP A  79      22.725   5.330   7.054  1.00  0.59           O  
ATOM   1256  H   ASP A  79      21.830   7.149   9.481  1.00  0.59           H  
ATOM   1257  HA  ASP A  79      24.230   6.514  10.516  1.00  0.59           H  
ATOM   1258 1HB  ASP A  79      23.493   7.570   7.765  1.00  0.59           H  
ATOM   1259 2HB  ASP A  79      25.043   6.849   8.150  1.00  0.59           H  
ATOM   1260  N   ASN A  80      24.025   9.695   9.729  1.00  0.58           N  
ATOM   1261  CA  ASN A  80      24.754  10.951   9.831  1.00  0.58           C  
ATOM   1262  C   ASN A  80      25.215  11.194  11.248  1.00  0.58           C  
ATOM   1263  O   ASN A  80      26.357  11.598  11.490  1.00  0.58           O  
ATOM   1264  CB  ASN A  80      23.883  12.100   9.397  1.00  0.58           C  
ATOM   1265  CG  ASN A  80      23.676  12.214   7.921  1.00  0.58           C  
ATOM   1266  OD1 ASN A  80      24.423  11.666   7.097  1.00  0.58           O  
ATOM   1267  ND2 ASN A  80      22.675  12.976   7.586  1.00  0.58           N  
ATOM   1268  H   ASN A  80      23.090   9.687   9.323  1.00  0.58           H  
ATOM   1269  HA  ASN A  80      25.634  10.903   9.193  1.00  0.58           H  
ATOM   1270 1HB  ASN A  80      22.900  11.995   9.869  1.00  0.58           H  
ATOM   1271 2HB  ASN A  80      24.315  13.034   9.758  1.00  0.58           H  
ATOM   1272 1HD2 ASN A  80      22.476  13.185   6.608  1.00  0.58           H  
ATOM   1273 2HD2 ASN A  80      22.134  13.387   8.312  1.00  0.58           H  
ATOM   1274  N   CYS A  81      24.367  10.853  12.211  1.00  0.58           N  
ATOM   1275  CA  CYS A  81      24.745  11.025  13.599  1.00  0.58           C  
ATOM   1276  C   CYS A  81      25.810  10.038  14.058  1.00  0.58           C  
ATOM   1277  O   CYS A  81      26.471  10.285  15.058  1.00  0.58           O  
ATOM   1278  CB  CYS A  81      23.558  10.796  14.489  1.00  0.58           C  
ATOM   1279  SG  CYS A  81      23.081   9.123  14.467  1.00  0.58           S  
ATOM   1280  H   CYS A  81      23.423  10.534  11.970  1.00  0.58           H  
ATOM   1281  HA  CYS A  81      25.117  12.040  13.733  1.00  0.58           H  
ATOM   1282 1HB  CYS A  81      23.807  11.066  15.504  1.00  0.58           H  
ATOM   1283 2HB  CYS A  81      22.746  11.415  14.163  1.00  0.58           H  
ATOM   1284  HG  CYS A  81      24.326   8.628  14.531  1.00  0.58           H  
ATOM   1285  N   LEU A  82      25.984   8.929  13.338  1.00  0.59           N  
ATOM   1286  CA  LEU A  82      26.923   7.899  13.751  1.00  0.59           C  
ATOM   1287  C   LEU A  82      28.276   8.256  13.149  1.00  0.59           C  
ATOM   1288  O   LEU A  82      29.334   7.982  13.715  1.00  0.59           O  
ATOM   1289  CB  LEU A  82      26.447   6.525  13.243  1.00  0.59           C  
ATOM   1290  CG  LEU A  82      25.029   6.073  13.711  1.00  0.59           C  
ATOM   1291  CD1 LEU A  82      24.679   4.744  13.085  1.00  0.59           C  
ATOM   1292  CD2 LEU A  82      24.979   5.986  15.200  1.00  0.59           C  
ATOM   1293  H   LEU A  82      25.475   8.797  12.473  1.00  0.59           H  
ATOM   1294  HA  LEU A  82      27.007   7.890  14.835  1.00  0.59           H  
ATOM   1295 1HB  LEU A  82      26.444   6.544  12.153  1.00  0.59           H  
ATOM   1296 2HB  LEU A  82      27.161   5.773  13.570  1.00  0.59           H  
ATOM   1297  HG  LEU A  82      24.302   6.785  13.358  1.00  0.59           H  
ATOM   1298 1HD1 LEU A  82      23.674   4.453  13.397  1.00  0.59           H  
ATOM   1299 2HD1 LEU A  82      24.704   4.826  11.999  1.00  0.59           H  
ATOM   1300 3HD1 LEU A  82      25.392   3.989  13.403  1.00  0.59           H  
ATOM   1301 1HD2 LEU A  82      23.985   5.675  15.515  1.00  0.59           H  
ATOM   1302 2HD2 LEU A  82      25.708   5.252  15.526  1.00  0.59           H  
ATOM   1303 3HD2 LEU A  82      25.211   6.956  15.632  1.00  0.59           H  
ATOM   1304  N   ILE A  83      28.210   8.899  11.988  1.00  0.60           N  
ATOM   1305  CA  ILE A  83      29.367   9.378  11.254  1.00  0.60           C  
ATOM   1306  C   ILE A  83      30.003  10.584  11.951  1.00  0.60           C  
ATOM   1307  O   ILE A  83      31.225  10.663  12.086  1.00  0.60           O  
ATOM   1308  CB  ILE A  83      28.949   9.756   9.825  1.00  0.60           C  
ATOM   1309  CG1 ILE A  83      28.530   8.493   9.054  1.00  0.60           C  
ATOM   1310  CG2 ILE A  83      30.062  10.495   9.122  1.00  0.60           C  
ATOM   1311  CD1 ILE A  83      27.812   8.787   7.759  1.00  0.60           C  
ATOM   1312  H   ILE A  83      27.291   9.043  11.577  1.00  0.60           H  
ATOM   1313  HA  ILE A  83      30.103   8.577  11.205  1.00  0.60           H  
ATOM   1314  HB  ILE A  83      28.077  10.403   9.876  1.00  0.60           H  
ATOM   1315 1HG1 ILE A  83      29.421   7.911   8.829  1.00  0.60           H  
ATOM   1316 2HG1 ILE A  83      27.882   7.892   9.684  1.00  0.60           H  
ATOM   1317 1HG2 ILE A  83      29.742  10.780   8.120  1.00  0.60           H  
ATOM   1318 2HG2 ILE A  83      30.300  11.379   9.691  1.00  0.60           H  
ATOM   1319 3HG2 ILE A  83      30.943   9.858   9.056  1.00  0.60           H  
ATOM   1320 1HD1 ILE A  83      27.551   7.850   7.269  1.00  0.60           H  
ATOM   1321 2HD1 ILE A  83      26.905   9.349   7.966  1.00  0.60           H  
ATOM   1322 3HD1 ILE A  83      28.459   9.370   7.107  1.00  0.60           H  
ATOM   1323  N   TYR A  84      29.165  11.537  12.368  1.00  0.61           N  
ATOM   1324  CA  TYR A  84      29.638  12.754  13.016  1.00  0.61           C  
ATOM   1325  C   TYR A  84      29.914  12.631  14.531  1.00  0.61           C  
ATOM   1326  O   TYR A  84      30.955  13.092  15.002  1.00  0.61           O  
ATOM   1327  CB  TYR A  84      28.642  13.890  12.766  1.00  0.61           C  
ATOM   1328  CG  TYR A  84      29.081  15.207  13.347  1.00  0.61           C  
ATOM   1329  CD1 TYR A  84      30.059  15.927  12.704  1.00  0.61           C  
ATOM   1330  CD2 TYR A  84      28.522  15.690  14.524  1.00  0.61           C  
ATOM   1331  CE1 TYR A  84      30.495  17.121  13.226  1.00  0.61           C  
ATOM   1332  CE2 TYR A  84      28.960  16.898  15.047  1.00  0.61           C  
ATOM   1333  CZ  TYR A  84      29.953  17.604  14.389  1.00  0.61           C  
ATOM   1334  OH  TYR A  84      30.414  18.784  14.882  1.00  0.61           O  
ATOM   1335  H   TYR A  84      28.166  11.425  12.205  1.00  0.61           H  
ATOM   1336  HA  TYR A  84      30.581  13.029  12.546  1.00  0.61           H  
ATOM   1337 1HB  TYR A  84      28.499  14.017  11.693  1.00  0.61           H  
ATOM   1338 2HB  TYR A  84      27.674  13.627  13.197  1.00  0.61           H  
ATOM   1339  HD1 TYR A  84      30.488  15.547  11.787  1.00  0.61           H  
ATOM   1340  HD2 TYR A  84      27.749  15.120  15.032  1.00  0.61           H  
ATOM   1341  HE1 TYR A  84      31.274  17.688  12.719  1.00  0.61           H  
ATOM   1342  HE2 TYR A  84      28.530  17.283  15.973  1.00  0.61           H  
ATOM   1343  HH  TYR A  84      31.144  19.090  14.339  1.00  0.61           H  
ATOM   1344  N   ASN A  85      28.976  12.075  15.311  1.00  0.63           N  
ATOM   1345  CA  ASN A  85      29.133  12.033  16.764  1.00  0.63           C  
ATOM   1346  C   ASN A  85      29.965  10.829  17.219  1.00  0.63           C  
ATOM   1347  O   ASN A  85      29.724   9.718  16.757  1.00  0.63           O  
ATOM   1348  CB  ASN A  85      27.795  12.046  17.452  1.00  0.63           C  
ATOM   1349  CG  ASN A  85      27.077  13.358  17.278  1.00  0.63           C  
ATOM   1350  OD1 ASN A  85      27.540  14.416  17.732  1.00  0.63           O  
ATOM   1351  ND2 ASN A  85      25.963  13.316  16.610  1.00  0.63           N  
ATOM   1352  H   ASN A  85      28.134  11.653  14.922  1.00  0.63           H  
ATOM   1353  HA  ASN A  85      29.617  12.954  17.044  1.00  0.63           H  
ATOM   1354 1HB  ASN A  85      27.174  11.254  17.088  1.00  0.63           H  
ATOM   1355 2HB  ASN A  85      27.940  11.870  18.518  1.00  0.63           H  
ATOM   1356 1HD2 ASN A  85      25.437  14.153  16.454  1.00  0.63           H  
ATOM   1357 2HD2 ASN A  85      25.642  12.437  16.247  1.00  0.63           H  
ATOM   1358  N   PRO A  86      30.949  10.992  18.116  1.00  0.65           N  
ATOM   1359  CA  PRO A  86      31.777   9.915  18.611  1.00  0.65           C  
ATOM   1360  C   PRO A  86      30.952   8.759  19.207  1.00  0.65           C  
ATOM   1361  O   PRO A  86      29.899   8.994  19.825  1.00  0.65           O  
ATOM   1362  CB  PRO A  86      32.589  10.602  19.719  1.00  0.65           C  
ATOM   1363  CG  PRO A  86      32.643  12.051  19.310  1.00  0.65           C  
ATOM   1364  CD  PRO A  86      31.312  12.329  18.645  1.00  0.65           C  
ATOM   1365  HA  PRO A  86      32.437   9.621  17.794  1.00  0.65           H  
ATOM   1366 1HB  PRO A  86      32.096  10.443  20.693  1.00  0.65           H  
ATOM   1367 2HB  PRO A  86      33.585  10.144  19.791  1.00  0.65           H  
ATOM   1368 1HG  PRO A  86      32.817  12.686  20.193  1.00  0.65           H  
ATOM   1369 2HG  PRO A  86      33.492  12.218  18.629  1.00  0.65           H  
ATOM   1370 1HD  PRO A  86      30.559  12.698  19.358  1.00  0.65           H  
ATOM   1371 2HD  PRO A  86      31.532  13.044  17.835  1.00  0.65           H  
ATOM   1372  N   PRO A  87      31.434   7.510  19.084  1.00  0.67           N  
ATOM   1373  CA  PRO A  87      30.830   6.318  19.623  1.00  0.67           C  
ATOM   1374  C   PRO A  87      30.651   6.483  21.105  1.00  0.67           C  
ATOM   1375  O   PRO A  87      31.423   7.183  21.758  1.00  0.67           O  
ATOM   1376  CB  PRO A  87      31.858   5.230  19.311  1.00  0.67           C  
ATOM   1377  CG  PRO A  87      32.585   5.736  18.097  1.00  0.67           C  
ATOM   1378  CD  PRO A  87      32.644   7.238  18.267  1.00  0.67           C  
ATOM   1379  HA  PRO A  87      29.872   6.132  19.122  1.00  0.67           H  
ATOM   1380 1HB  PRO A  87      32.517   5.082  20.185  1.00  0.67           H  
ATOM   1381 2HB  PRO A  87      31.347   4.273  19.140  1.00  0.67           H  
ATOM   1382 1HG  PRO A  87      33.583   5.275  18.034  1.00  0.67           H  
ATOM   1383 2HG  PRO A  87      32.043   5.444  17.184  1.00  0.67           H  
ATOM   1384 1HD  PRO A  87      33.561   7.562  18.781  1.00  0.67           H  
ATOM   1385 2HD  PRO A  87      32.548   7.637  17.248  1.00  0.67           H  
ATOM   1386  N   ASP A  88      29.599   5.869  21.610  1.00  0.68           N  
ATOM   1387  CA  ASP A  88      29.191   5.897  23.009  1.00  0.68           C  
ATOM   1388  C   ASP A  88      28.681   7.265  23.483  1.00  0.68           C  
ATOM   1389  O   ASP A  88      28.313   7.411  24.652  1.00  0.68           O  
ATOM   1390  CB  ASP A  88      30.335   5.419  23.927  1.00  0.68           C  
ATOM   1391  CG  ASP A  88      30.731   3.961  23.649  1.00  0.68           C  
ATOM   1392  OD1 ASP A  88      29.844   3.152  23.475  1.00  0.68           O  
ATOM   1393  OD2 ASP A  88      31.903   3.676  23.602  1.00  0.68           O  
ATOM   1394  H   ASP A  88      29.025   5.332  20.979  1.00  0.68           H  
ATOM   1395  HA  ASP A  88      28.368   5.191  23.121  1.00  0.68           H  
ATOM   1396 1HB  ASP A  88      31.208   6.055  23.834  1.00  0.68           H  
ATOM   1397 2HB  ASP A  88      30.008   5.489  24.962  1.00  0.68           H  
ATOM   1398  N   SER A  89      28.549   8.239  22.576  1.00  0.69           N  
ATOM   1399  CA  SER A  89      27.907   9.481  22.962  1.00  0.69           C  
ATOM   1400  C   SER A  89      26.431   9.229  23.164  1.00  0.69           C  
ATOM   1401  O   SER A  89      25.885   8.258  22.634  1.00  0.69           O  
ATOM   1402  CB  SER A  89      28.109  10.546  21.902  1.00  0.69           C  
ATOM   1403  OG  SER A  89      27.474  10.198  20.688  1.00  0.69           O  
ATOM   1404  H   SER A  89      28.912   8.148  21.624  1.00  0.69           H  
ATOM   1405  HA  SER A  89      28.339   9.826  23.902  1.00  0.69           H  
ATOM   1406 1HB  SER A  89      27.707  11.489  22.263  1.00  0.69           H  
ATOM   1407 2HB  SER A  89      29.176  10.690  21.725  1.00  0.69           H  
ATOM   1408  HG  SER A  89      28.132   9.606  20.233  1.00  0.69           H  
ATOM   1409  N   LYS A  90      25.757  10.132  23.873  1.00  0.68           N  
ATOM   1410  CA  LYS A  90      24.325   9.978  24.100  1.00  0.68           C  
ATOM   1411  C   LYS A  90      23.535   9.983  22.798  1.00  0.68           C  
ATOM   1412  O   LYS A  90      22.528   9.284  22.669  1.00  0.68           O  
ATOM   1413  CB  LYS A  90      23.818  11.078  25.026  1.00  0.68           C  
ATOM   1414  CG  LYS A  90      24.291  10.949  26.472  1.00  0.68           C  
ATOM   1415  CD  LYS A  90      23.763  12.092  27.334  1.00  0.68           C  
ATOM   1416  CE  LYS A  90      24.237  11.969  28.777  1.00  0.68           C  
ATOM   1417  NZ  LYS A  90      23.756  13.101  29.616  1.00  0.68           N  
ATOM   1418  H   LYS A  90      26.249  10.914  24.281  1.00  0.68           H  
ATOM   1419  HA  LYS A  90      24.159   9.015  24.584  1.00  0.68           H  
ATOM   1420 1HB  LYS A  90      24.141  12.049  24.650  1.00  0.68           H  
ATOM   1421 2HB  LYS A  90      22.729  11.076  25.028  1.00  0.68           H  
ATOM   1422 1HG  LYS A  90      23.940  10.003  26.884  1.00  0.68           H  
ATOM   1423 2HG  LYS A  90      25.380  10.955  26.499  1.00  0.68           H  
ATOM   1424 1HD  LYS A  90      24.108  13.044  26.928  1.00  0.68           H  
ATOM   1425 2HD  LYS A  90      22.673  12.086  27.319  1.00  0.68           H  
ATOM   1426 1HE  LYS A  90      23.865  11.035  29.196  1.00  0.68           H  
ATOM   1427 2HE  LYS A  90      25.327  11.955  28.795  1.00  0.68           H  
ATOM   1428 1HZ  LYS A  90      24.090  12.985  30.562  1.00  0.68           H  
ATOM   1429 2HZ  LYS A  90      24.106  13.971  29.240  1.00  0.68           H  
ATOM   1430 3HZ  LYS A  90      22.747  13.116  29.615  1.00  0.68           H  
ATOM   1431  N   ILE A  91      23.989  10.772  21.825  1.00  0.67           N  
ATOM   1432  CA  ILE A  91      23.298  10.836  20.550  1.00  0.67           C  
ATOM   1433  C   ILE A  91      23.445   9.515  19.812  1.00  0.67           C  
ATOM   1434  O   ILE A  91      22.462   8.990  19.288  1.00  0.67           O  
ATOM   1435  CB  ILE A  91      23.806  11.970  19.664  1.00  0.67           C  
ATOM   1436  CG1 ILE A  91      23.472  13.321  20.274  1.00  0.67           C  
ATOM   1437  CG2 ILE A  91      23.152  11.826  18.284  1.00  0.67           C  
ATOM   1438  CD1 ILE A  91      24.177  14.468  19.593  1.00  0.67           C  
ATOM   1439  H   ILE A  91      24.821  11.321  21.977  1.00  0.67           H  
ATOM   1440  HA  ILE A  91      22.238  11.004  20.736  1.00  0.67           H  
ATOM   1441  HB  ILE A  91      24.892  11.906  19.562  1.00  0.67           H  
ATOM   1442 1HG1 ILE A  91      22.402  13.483  20.206  1.00  0.67           H  
ATOM   1443 2HG1 ILE A  91      23.756  13.314  21.326  1.00  0.67           H  
ATOM   1444 1HG2 ILE A  91      23.497  12.616  17.630  1.00  0.67           H  
ATOM   1445 2HG2 ILE A  91      23.418  10.858  17.861  1.00  0.67           H  
ATOM   1446 3HG2 ILE A  91      22.068  11.892  18.387  1.00  0.67           H  
ATOM   1447 1HD1 ILE A  91      23.897  15.404  20.075  1.00  0.67           H  
ATOM   1448 2HD1 ILE A  91      25.258  14.329  19.670  1.00  0.67           H  
ATOM   1449 3HD1 ILE A  91      23.889  14.501  18.545  1.00  0.67           H  
ATOM   1450  N   VAL A  92      24.666   8.964  19.776  1.00  0.66           N  
ATOM   1451  CA  VAL A  92      24.871   7.680  19.109  1.00  0.66           C  
ATOM   1452  C   VAL A  92      24.077   6.570  19.778  1.00  0.66           C  
ATOM   1453  O   VAL A  92      23.439   5.755  19.102  1.00  0.66           O  
ATOM   1454  CB  VAL A  92      26.363   7.315  19.082  1.00  0.66           C  
ATOM   1455  CG1 VAL A  92      26.556   5.892  18.627  1.00  0.66           C  
ATOM   1456  CG2 VAL A  92      27.076   8.268  18.118  1.00  0.66           C  
ATOM   1457  H   VAL A  92      25.469   9.427  20.217  1.00  0.66           H  
ATOM   1458  HA  VAL A  92      24.531   7.776  18.078  1.00  0.66           H  
ATOM   1459  HB  VAL A  92      26.782   7.414  20.088  1.00  0.66           H  
ATOM   1460 1HG1 VAL A  92      27.613   5.658  18.610  1.00  0.66           H  
ATOM   1461 2HG1 VAL A  92      26.045   5.221  19.316  1.00  0.66           H  
ATOM   1462 3HG1 VAL A  92      26.154   5.773  17.655  1.00  0.66           H  
ATOM   1463 1HG2 VAL A  92      28.140   8.035  18.087  1.00  0.66           H  
ATOM   1464 2HG2 VAL A  92      26.661   8.168  17.125  1.00  0.66           H  
ATOM   1465 3HG2 VAL A  92      26.943   9.285  18.447  1.00  0.66           H  
ATOM   1466  N   LYS A  93      24.083   6.528  21.108  1.00  0.65           N  
ATOM   1467  CA  LYS A  93      23.315   5.488  21.760  1.00  0.65           C  
ATOM   1468  C   LYS A  93      21.833   5.648  21.442  1.00  0.65           C  
ATOM   1469  O   LYS A  93      21.165   4.667  21.106  1.00  0.65           O  
ATOM   1470  CB  LYS A  93      23.529   5.529  23.270  1.00  0.65           C  
ATOM   1471  CG  LYS A  93      24.909   5.071  23.747  1.00  0.65           C  
ATOM   1472  CD  LYS A  93      25.019   5.194  25.265  1.00  0.65           C  
ATOM   1473  CE  LYS A  93      26.359   4.693  25.784  1.00  0.65           C  
ATOM   1474  NZ  LYS A  93      26.482   4.869  27.259  1.00  0.65           N  
ATOM   1475  H   LYS A  93      24.621   7.204  21.653  1.00  0.65           H  
ATOM   1476  HA  LYS A  93      23.643   4.521  21.380  1.00  0.65           H  
ATOM   1477 1HB  LYS A  93      23.393   6.557  23.618  1.00  0.65           H  
ATOM   1478 2HB  LYS A  93      22.777   4.916  23.762  1.00  0.65           H  
ATOM   1479 1HG  LYS A  93      25.082   4.037  23.453  1.00  0.65           H  
ATOM   1480 2HG  LYS A  93      25.676   5.699  23.286  1.00  0.65           H  
ATOM   1481 1HD  LYS A  93      24.912   6.247  25.540  1.00  0.65           H  
ATOM   1482 2HD  LYS A  93      24.219   4.629  25.738  1.00  0.65           H  
ATOM   1483 1HE  LYS A  93      26.461   3.636  25.544  1.00  0.65           H  
ATOM   1484 2HE  LYS A  93      27.157   5.239  25.299  1.00  0.65           H  
ATOM   1485 1HZ  LYS A  93      27.383   4.525  27.562  1.00  0.65           H  
ATOM   1486 2HZ  LYS A  93      26.403   5.851  27.486  1.00  0.65           H  
ATOM   1487 3HZ  LYS A  93      25.751   4.355  27.724  1.00  0.65           H  
ATOM   1488  N   GLY A  94      21.332   6.890  21.470  1.00  0.65           N  
ATOM   1489  CA  GLY A  94      19.936   7.145  21.161  1.00  0.65           C  
ATOM   1490  C   GLY A  94      19.607   6.743  19.734  1.00  0.65           C  
ATOM   1491  O   GLY A  94      18.557   6.155  19.464  1.00  0.65           O  
ATOM   1492  H   GLY A  94      21.916   7.679  21.747  1.00  0.65           H  
ATOM   1493 1HA  GLY A  94      19.311   6.583  21.849  1.00  0.65           H  
ATOM   1494 2HA  GLY A  94      19.726   8.205  21.305  1.00  0.65           H  
ATOM   1495  N   ALA A  95      20.519   7.028  18.808  1.00  0.65           N  
ATOM   1496  CA  ALA A  95      20.311   6.689  17.414  1.00  0.65           C  
ATOM   1497  C   ALA A  95      20.129   5.206  17.239  1.00  0.65           C  
ATOM   1498  O   ALA A  95      19.287   4.756  16.464  1.00  0.65           O  
ATOM   1499  CB  ALA A  95      21.500   7.119  16.608  1.00  0.65           C  
ATOM   1500  H   ALA A  95      21.364   7.532  19.074  1.00  0.65           H  
ATOM   1501  HA  ALA A  95      19.411   7.197  17.071  1.00  0.65           H  
ATOM   1502 1HB  ALA A  95      21.347   6.879  15.559  1.00  0.65           H  
ATOM   1503 2HB  ALA A  95      21.627   8.173  16.740  1.00  0.65           H  
ATOM   1504 3HB  ALA A  95      22.379   6.607  16.969  1.00  0.65           H  
ATOM   1505  N   ARG A  96      20.914   4.438  17.980  1.00  0.66           N  
ATOM   1506  CA  ARG A  96      20.846   2.998  17.901  1.00  0.66           C  
ATOM   1507  C   ARG A  96      19.552   2.479  18.526  1.00  0.66           C  
ATOM   1508  O   ARG A  96      18.908   1.583  17.976  1.00  0.66           O  
ATOM   1509  CB  ARG A  96      22.096   2.427  18.524  1.00  0.66           C  
ATOM   1510  CG  ARG A  96      23.339   2.715  17.665  1.00  0.66           C  
ATOM   1511  CD  ARG A  96      24.596   2.299  18.301  1.00  0.66           C  
ATOM   1512  NE  ARG A  96      25.737   2.587  17.441  1.00  0.66           N  
ATOM   1513  CZ  ARG A  96      27.025   2.462  17.803  1.00  0.66           C  
ATOM   1514  NH1 ARG A  96      27.332   2.055  19.015  1.00  0.66           N  
ATOM   1515  NH2 ARG A  96      27.985   2.750  16.939  1.00  0.66           N  
ATOM   1516  H   ARG A  96      21.608   4.873  18.594  1.00  0.66           H  
ATOM   1517  HA  ARG A  96      20.852   2.717  16.849  1.00  0.66           H  
ATOM   1518 1HB  ARG A  96      22.254   2.876  19.505  1.00  0.66           H  
ATOM   1519 2HB  ARG A  96      21.998   1.352  18.655  1.00  0.66           H  
ATOM   1520 1HG  ARG A  96      23.247   2.189  16.716  1.00  0.66           H  
ATOM   1521 2HG  ARG A  96      23.398   3.787  17.474  1.00  0.66           H  
ATOM   1522 1HD  ARG A  96      24.723   2.850  19.235  1.00  0.66           H  
ATOM   1523 2HD  ARG A  96      24.576   1.231  18.503  1.00  0.66           H  
ATOM   1524  HE  ARG A  96      25.544   2.904  16.500  1.00  0.66           H  
ATOM   1525 1HH1 ARG A  96      26.598   1.834  19.674  1.00  0.66           H  
ATOM   1526 2HH1 ARG A  96      28.300   1.959  19.289  1.00  0.66           H  
ATOM   1527 1HH2 ARG A  96      27.751   3.058  16.006  1.00  0.66           H  
ATOM   1528 2HH2 ARG A  96      28.953   2.652  17.209  1.00  0.66           H  
ATOM   1529  N   VAL A  97      19.097   3.102  19.619  1.00  0.67           N  
ATOM   1530  CA  VAL A  97      17.830   2.683  20.221  1.00  0.67           C  
ATOM   1531  C   VAL A  97      16.714   2.875  19.210  1.00  0.67           C  
ATOM   1532  O   VAL A  97      15.866   1.993  19.011  1.00  0.67           O  
ATOM   1533  CB  VAL A  97      17.489   3.525  21.472  1.00  0.67           C  
ATOM   1534  CG1 VAL A  97      16.069   3.228  21.935  1.00  0.67           C  
ATOM   1535  CG2 VAL A  97      18.461   3.227  22.588  1.00  0.67           C  
ATOM   1536  H   VAL A  97      19.660   3.837  20.053  1.00  0.67           H  
ATOM   1537  HA  VAL A  97      17.896   1.629  20.492  1.00  0.67           H  
ATOM   1538  HB  VAL A  97      17.542   4.583  21.215  1.00  0.67           H  
ATOM   1539 1HG1 VAL A  97      15.839   3.837  22.802  1.00  0.67           H  
ATOM   1540 2HG1 VAL A  97      15.369   3.462  21.132  1.00  0.67           H  
ATOM   1541 3HG1 VAL A  97      15.984   2.175  22.198  1.00  0.67           H  
ATOM   1542 1HG2 VAL A  97      18.213   3.839  23.456  1.00  0.67           H  
ATOM   1543 2HG2 VAL A  97      18.398   2.174  22.852  1.00  0.67           H  
ATOM   1544 3HG2 VAL A  97      19.462   3.454  22.266  1.00  0.67           H  
ATOM   1545  N   ILE A  98      16.734   4.035  18.566  1.00  0.68           N  
ATOM   1546  CA  ILE A  98      15.750   4.377  17.574  1.00  0.68           C  
ATOM   1547  C   ILE A  98      15.820   3.492  16.341  1.00  0.68           C  
ATOM   1548  O   ILE A  98      14.779   3.051  15.856  1.00  0.68           O  
ATOM   1549  CB  ILE A  98      15.850   5.831  17.166  1.00  0.68           C  
ATOM   1550  CG1 ILE A  98      15.458   6.734  18.310  1.00  0.68           C  
ATOM   1551  CG2 ILE A  98      14.955   6.022  16.060  1.00  0.68           C  
ATOM   1552  CD1 ILE A  98      15.802   8.166  18.055  1.00  0.68           C  
ATOM   1553  H   ILE A  98      17.466   4.712  18.790  1.00  0.68           H  
ATOM   1554  HA  ILE A  98      14.767   4.237  18.023  1.00  0.68           H  
ATOM   1555  HB  ILE A  98      16.875   6.080  16.875  1.00  0.68           H  
ATOM   1556 1HG1 ILE A  98      14.382   6.659  18.466  1.00  0.68           H  
ATOM   1557 2HG1 ILE A  98      15.965   6.410  19.222  1.00  0.68           H  
ATOM   1558 1HG2 ILE A  98      14.977   7.041  15.759  1.00  0.68           H  
ATOM   1559 2HG2 ILE A  98      15.240   5.383  15.224  1.00  0.68           H  
ATOM   1560 3HG2 ILE A  98      13.970   5.759  16.409  1.00  0.68           H  
ATOM   1561 1HD1 ILE A  98      15.486   8.742  18.888  1.00  0.68           H  
ATOM   1562 2HD1 ILE A  98      16.882   8.267  17.926  1.00  0.68           H  
ATOM   1563 3HD1 ILE A  98      15.289   8.515  17.164  1.00  0.68           H  
ATOM   1564  N   ASN A  99      17.023   3.224  15.820  1.00  0.69           N  
ATOM   1565  CA  ASN A  99      17.135   2.360  14.651  1.00  0.69           C  
ATOM   1566  C   ASN A  99      16.562   0.975  14.922  1.00  0.69           C  
ATOM   1567  O   ASN A  99      15.867   0.412  14.074  1.00  0.69           O  
ATOM   1568  CB  ASN A  99      18.578   2.254  14.179  1.00  0.69           C  
ATOM   1569  CG  ASN A  99      19.056   3.454  13.410  1.00  0.69           C  
ATOM   1570  OD1 ASN A  99      18.227   4.217  12.906  1.00  0.69           O  
ATOM   1571  ND2 ASN A  99      20.365   3.613  13.287  1.00  0.69           N  
ATOM   1572  H   ASN A  99      17.862   3.631  16.227  1.00  0.69           H  
ATOM   1573  HA  ASN A  99      16.547   2.801  13.846  1.00  0.69           H  
ATOM   1574 1HB  ASN A  99      19.222   2.120  15.049  1.00  0.69           H  
ATOM   1575 2HB  ASN A  99      18.688   1.368  13.554  1.00  0.69           H  
ATOM   1576 1HD2 ASN A  99      20.753   4.406  12.754  1.00  0.69           H  
ATOM   1577 2HD2 ASN A  99      20.985   2.957  13.709  1.00  0.69           H  
ATOM   1578  N   VAL A 100      16.766   0.448  16.129  1.00  0.70           N  
ATOM   1579  CA  VAL A 100      16.197  -0.852  16.449  1.00  0.70           C  
ATOM   1580  C   VAL A 100      14.673  -0.788  16.435  1.00  0.70           C  
ATOM   1581  O   VAL A 100      14.011  -1.673  15.865  1.00  0.70           O  
ATOM   1582  CB  VAL A 100      16.700  -1.350  17.812  1.00  0.70           C  
ATOM   1583  CG1 VAL A 100      15.932  -2.602  18.223  1.00  0.70           C  
ATOM   1584  CG2 VAL A 100      18.188  -1.666  17.709  1.00  0.70           C  
ATOM   1585  H   VAL A 100      17.351   0.933  16.814  1.00  0.70           H  
ATOM   1586  HA  VAL A 100      16.521  -1.563  15.690  1.00  0.70           H  
ATOM   1587  HB  VAL A 100      16.534  -0.573  18.565  1.00  0.70           H  
ATOM   1588 1HG1 VAL A 100      16.292  -2.946  19.191  1.00  0.70           H  
ATOM   1589 2HG1 VAL A 100      14.868  -2.366  18.294  1.00  0.70           H  
ATOM   1590 3HG1 VAL A 100      16.082  -3.384  17.480  1.00  0.70           H  
ATOM   1591 1HG2 VAL A 100      18.553  -2.013  18.674  1.00  0.70           H  
ATOM   1592 2HG2 VAL A 100      18.342  -2.441  16.960  1.00  0.70           H  
ATOM   1593 3HG2 VAL A 100      18.730  -0.775  17.418  1.00  0.70           H  
ATOM   1594  N   GLU A 101      14.101   0.263  17.040  1.00  0.71           N  
ATOM   1595  CA  GLU A 101      12.648   0.389  17.045  1.00  0.71           C  
ATOM   1596  C   GLU A 101      12.107   0.552  15.629  1.00  0.71           C  
ATOM   1597  O   GLU A 101      11.109  -0.077  15.255  1.00  0.71           O  
ATOM   1598  CB  GLU A 101      12.195   1.615  17.851  1.00  0.71           C  
ATOM   1599  CG  GLU A 101      10.672   1.774  17.913  1.00  0.71           C  
ATOM   1600  CD  GLU A 101      10.009   0.734  18.766  1.00  0.71           C  
ATOM   1601  OE1 GLU A 101      10.641   0.296  19.705  1.00  0.71           O  
ATOM   1602  OE2 GLU A 101       8.890   0.364  18.496  1.00  0.71           O  
ATOM   1603  H   GLU A 101      14.682   0.962  17.514  1.00  0.71           H  
ATOM   1604  HA  GLU A 101      12.222  -0.514  17.481  1.00  0.71           H  
ATOM   1605 1HB  GLU A 101      12.579   1.549  18.870  1.00  0.71           H  
ATOM   1606 2HB  GLU A 101      12.612   2.520  17.405  1.00  0.71           H  
ATOM   1607 1HG  GLU A 101      10.438   2.761  18.310  1.00  0.71           H  
ATOM   1608 2HG  GLU A 101      10.271   1.717  16.900  1.00  0.71           H  
ATOM   1609  N   PHE A 102      12.780   1.380  14.828  1.00  0.72           N  
ATOM   1610  CA  PHE A 102      12.322   1.638  13.480  1.00  0.72           C  
ATOM   1611  C   PHE A 102      12.289   0.366  12.675  1.00  0.72           C  
ATOM   1612  O   PHE A 102      11.260   0.043  12.090  1.00  0.72           O  
ATOM   1613  CB  PHE A 102      13.197   2.640  12.745  1.00  0.72           C  
ATOM   1614  CG  PHE A 102      12.680   2.872  11.369  1.00  0.72           C  
ATOM   1615  CD1 PHE A 102      11.599   3.703  11.170  1.00  0.72           C  
ATOM   1616  CD2 PHE A 102      13.239   2.251  10.275  1.00  0.72           C  
ATOM   1617  CE1 PHE A 102      11.108   3.915   9.916  1.00  0.72           C  
ATOM   1618  CE2 PHE A 102      12.729   2.468   9.027  1.00  0.72           C  
ATOM   1619  CZ  PHE A 102      11.674   3.301   8.844  1.00  0.72           C  
ATOM   1620  H   PHE A 102      13.602   1.864  15.178  1.00  0.72           H  
ATOM   1621  HA  PHE A 102      11.310   2.038  13.533  1.00  0.72           H  
ATOM   1622 1HB  PHE A 102      13.231   3.580  13.282  1.00  0.72           H  
ATOM   1623 2HB  PHE A 102      14.217   2.257  12.676  1.00  0.72           H  
ATOM   1624  HD1 PHE A 102      11.139   4.191  12.028  1.00  0.72           H  
ATOM   1625  HD2 PHE A 102      14.093   1.572  10.413  1.00  0.72           H  
ATOM   1626  HE1 PHE A 102      10.268   4.578   9.769  1.00  0.72           H  
ATOM   1627  HE2 PHE A 102      13.158   1.973   8.193  1.00  0.72           H  
ATOM   1628  HZ  PHE A 102      11.281   3.471   7.844  1.00  0.72           H  
ATOM   1629  N   ASP A 103      13.405  -0.373  12.650  1.00  0.74           N  
ATOM   1630  CA  ASP A 103      13.465  -1.618  11.897  1.00  0.74           C  
ATOM   1631  C   ASP A 103      12.455  -2.649  12.372  1.00  0.74           C  
ATOM   1632  O   ASP A 103      11.840  -3.340  11.549  1.00  0.74           O  
ATOM   1633  CB  ASP A 103      14.880  -2.210  11.948  1.00  0.74           C  
ATOM   1634  CG  ASP A 103      15.883  -1.503  11.017  1.00  0.74           C  
ATOM   1635  OD1 ASP A 103      15.459  -0.780  10.126  1.00  0.74           O  
ATOM   1636  OD2 ASP A 103      17.056  -1.725  11.168  1.00  0.74           O  
ATOM   1637  H   ASP A 103      14.229  -0.065  13.169  1.00  0.74           H  
ATOM   1638  HA  ASP A 103      13.240  -1.384  10.858  1.00  0.74           H  
ATOM   1639 1HB  ASP A 103      15.254  -2.131  12.976  1.00  0.74           H  
ATOM   1640 2HB  ASP A 103      14.844  -3.268  11.696  1.00  0.74           H  
ATOM   1641  N   SER A 104      12.236  -2.732  13.686  1.00  0.76           N  
ATOM   1642  CA  SER A 104      11.293  -3.702  14.209  1.00  0.76           C  
ATOM   1643  C   SER A 104       9.892  -3.401  13.686  1.00  0.76           C  
ATOM   1644  O   SER A 104       9.147  -4.306  13.306  1.00  0.76           O  
ATOM   1645  CB  SER A 104      11.298  -3.645  15.723  1.00  0.76           C  
ATOM   1646  OG  SER A 104      12.556  -4.019  16.232  1.00  0.76           O  
ATOM   1647  H   SER A 104      12.759  -2.150  14.343  1.00  0.76           H  
ATOM   1648  HA  SER A 104      11.588  -4.696  13.875  1.00  0.76           H  
ATOM   1649 1HB  SER A 104      11.057  -2.632  16.052  1.00  0.76           H  
ATOM   1650 2HB  SER A 104      10.530  -4.308  16.113  1.00  0.76           H  
ATOM   1651  HG  SER A 104      13.171  -3.294  15.956  1.00  0.76           H  
ATOM   1652  N   ALA A 105       9.535  -2.113  13.667  1.00  0.79           N  
ATOM   1653  CA  ALA A 105       8.236  -1.675  13.180  1.00  0.79           C  
ATOM   1654  C   ALA A 105       8.142  -1.731  11.655  1.00  0.79           C  
ATOM   1655  O   ALA A 105       7.123  -2.147  11.097  1.00  0.79           O  
ATOM   1656  CB  ALA A 105       7.974  -0.267  13.659  1.00  0.79           C  
ATOM   1657  H   ALA A 105      10.186  -1.409  14.023  1.00  0.79           H  
ATOM   1658  HA  ALA A 105       7.479  -2.342  13.588  1.00  0.79           H  
ATOM   1659 1HB  ALA A 105       6.993   0.055  13.329  1.00  0.79           H  
ATOM   1660 2HB  ALA A 105       8.019  -0.239  14.749  1.00  0.79           H  
ATOM   1661 3HB  ALA A 105       8.745   0.389  13.256  1.00  0.79           H  
ATOM   1662  N   TRP A 106       9.224  -1.363  10.970  1.00  0.85           N  
ATOM   1663  CA  TRP A 106       9.268  -1.312   9.515  1.00  0.85           C  
ATOM   1664  C   TRP A 106       8.986  -2.694   8.972  1.00  0.85           C  
ATOM   1665  O   TRP A 106       8.255  -2.854   8.004  1.00  0.85           O  
ATOM   1666  CB  TRP A 106      10.607  -0.814   8.980  1.00  0.85           C  
ATOM   1667  CG  TRP A 106      10.567  -0.538   7.481  1.00  0.85           C  
ATOM   1668  CD1 TRP A 106      10.247   0.652   6.893  1.00  0.85           C  
ATOM   1669  CD2 TRP A 106      10.820  -1.455   6.392  1.00  0.85           C  
ATOM   1670  NE1 TRP A 106      10.304   0.541   5.529  1.00  0.85           N  
ATOM   1671  CE2 TRP A 106      10.649  -0.732   5.202  1.00  0.85           C  
ATOM   1672  CE3 TRP A 106      11.170  -2.805   6.326  1.00  0.85           C  
ATOM   1673  CZ2 TRP A 106      10.824  -1.313   3.961  1.00  0.85           C  
ATOM   1674  CZ3 TRP A 106      11.338  -3.388   5.079  1.00  0.85           C  
ATOM   1675  CH2 TRP A 106      11.170  -2.658   3.926  1.00  0.85           C  
ATOM   1676  H   TRP A 106      10.044  -1.056  11.475  1.00  0.85           H  
ATOM   1677  HA  TRP A 106       8.488  -0.639   9.166  1.00  0.85           H  
ATOM   1678 1HB  TRP A 106      10.888   0.101   9.500  1.00  0.85           H  
ATOM   1679 2HB  TRP A 106      11.378  -1.556   9.183  1.00  0.85           H  
ATOM   1680  HD1 TRP A 106       9.992   1.552   7.423  1.00  0.85           H  
ATOM   1681  HE1 TRP A 106      10.120   1.283   4.857  1.00  0.85           H  
ATOM   1682  HE3 TRP A 106      11.305  -3.387   7.237  1.00  0.85           H  
ATOM   1683  HZ2 TRP A 106      10.696  -0.754   3.035  1.00  0.85           H  
ATOM   1684  HZ3 TRP A 106      11.609  -4.443   5.036  1.00  0.85           H  
ATOM   1685  HH2 TRP A 106      11.313  -3.149   2.963  1.00  0.85           H  
ATOM   1686  N   ALA A 107       9.552  -3.711   9.614  1.00  0.94           N  
ATOM   1687  CA  ALA A 107       9.383  -5.096   9.201  1.00  0.94           C  
ATOM   1688  C   ALA A 107       7.908  -5.533   9.140  1.00  0.94           C  
ATOM   1689  O   ALA A 107       7.600  -6.526   8.480  1.00  0.94           O  
ATOM   1690  CB  ALA A 107      10.133  -6.005  10.155  1.00  0.94           C  
ATOM   1691  H   ALA A 107      10.166  -3.518  10.408  1.00  0.94           H  
ATOM   1692  HA  ALA A 107       9.804  -5.198   8.201  1.00  0.94           H  
ATOM   1693 1HB  ALA A 107      10.040  -7.038   9.827  1.00  0.94           H  
ATOM   1694 2HB  ALA A 107      11.185  -5.719  10.175  1.00  0.94           H  
ATOM   1695 3HB  ALA A 107       9.711  -5.899  11.157  1.00  0.94           H  
ATOM   1696  N   SER A 108       6.999  -4.849   9.856  1.00  1.09           N  
ATOM   1697  CA  SER A 108       5.583  -5.216   9.837  1.00  1.09           C  
ATOM   1698  C   SER A 108       4.863  -4.664   8.593  1.00  1.09           C  
ATOM   1699  O   SER A 108       3.693  -4.972   8.357  1.00  1.09           O  
ATOM   1700  CB  SER A 108       4.872  -4.717  11.087  1.00  1.09           C  
ATOM   1701  OG  SER A 108       4.734  -3.319  11.096  1.00  1.09           O  
ATOM   1702  H   SER A 108       7.270  -4.021  10.383  1.00  1.09           H  
ATOM   1703  HA  SER A 108       5.513  -6.303   9.814  1.00  1.09           H  
ATOM   1704 1HB  SER A 108       3.891  -5.181  11.156  1.00  1.09           H  
ATOM   1705 2HB  SER A 108       5.443  -5.025  11.962  1.00  1.09           H  
ATOM   1706  HG  SER A 108       5.631  -2.953  10.947  1.00  1.09           H  
ATOM   1707  N   LEU A 109       5.548  -3.811   7.832  1.00  1.29           N  
ATOM   1708  CA  LEU A 109       4.997  -3.151   6.656  1.00  1.29           C  
ATOM   1709  C   LEU A 109       4.607  -4.164   5.565  1.00  1.29           C  
ATOM   1710  O   LEU A 109       5.444  -4.973   5.166  1.00  1.29           O  
ATOM   1711  CB  LEU A 109       6.075  -2.236   6.072  1.00  1.29           C  
ATOM   1712  CG  LEU A 109       5.686  -1.381   4.939  1.00  1.29           C  
ATOM   1713  CD1 LEU A 109       4.730  -0.351   5.418  1.00  1.29           C  
ATOM   1714  CD2 LEU A 109       6.900  -0.765   4.362  1.00  1.29           C  
ATOM   1715  H   LEU A 109       6.516  -3.602   8.067  1.00  1.29           H  
ATOM   1716  HA  LEU A 109       4.160  -2.544   6.973  1.00  1.29           H  
ATOM   1717 1HB  LEU A 109       6.424  -1.575   6.864  1.00  1.29           H  
ATOM   1718 2HB  LEU A 109       6.919  -2.850   5.751  1.00  1.29           H  
ATOM   1719  HG  LEU A 109       5.187  -1.983   4.183  1.00  1.29           H  
ATOM   1720 1HD1 LEU A 109       4.423   0.284   4.602  1.00  1.29           H  
ATOM   1721 2HD1 LEU A 109       3.871  -0.832   5.839  1.00  1.29           H  
ATOM   1722 3HD1 LEU A 109       5.220   0.250   6.180  1.00  1.29           H  
ATOM   1723 1HD2 LEU A 109       6.587  -0.163   3.545  1.00  1.29           H  
ATOM   1724 2HD2 LEU A 109       7.402  -0.155   5.113  1.00  1.29           H  
ATOM   1725 3HD2 LEU A 109       7.578  -1.545   4.013  1.00  1.29           H  
ATOM   1726  N   PRO A 110       3.360  -4.169   5.058  1.00  1.54           N  
ATOM   1727  CA  PRO A 110       2.929  -5.027   3.976  1.00  1.54           C  
ATOM   1728  C   PRO A 110       3.780  -4.751   2.730  1.00  1.54           C  
ATOM   1729  O   PRO A 110       4.183  -3.606   2.521  1.00  1.54           O  
ATOM   1730  CB  PRO A 110       1.474  -4.605   3.771  1.00  1.54           C  
ATOM   1731  CG  PRO A 110       1.053  -4.037   5.090  1.00  1.54           C  
ATOM   1732  CD  PRO A 110       2.286  -3.355   5.633  1.00  1.54           C  
ATOM   1733  HA  PRO A 110       2.995  -6.060   4.329  1.00  1.54           H  
ATOM   1734 1HB  PRO A 110       1.431  -3.879   2.974  1.00  1.54           H  
ATOM   1735 2HB  PRO A 110       0.869  -5.466   3.455  1.00  1.54           H  
ATOM   1736 1HG  PRO A 110       0.205  -3.358   4.952  1.00  1.54           H  
ATOM   1737 2HG  PRO A 110       0.702  -4.842   5.753  1.00  1.54           H  
ATOM   1738 1HD  PRO A 110       2.341  -2.337   5.265  1.00  1.54           H  
ATOM   1739 2HD  PRO A 110       2.249  -3.427   6.732  1.00  1.54           H  
ATOM   1740  N   PRO A 111       4.020  -5.752   1.876  1.00  1.82           N  
ATOM   1741  CA  PRO A 111       4.743  -5.650   0.626  1.00  1.82           C  
ATOM   1742  C   PRO A 111       3.821  -5.207  -0.498  1.00  1.82           C  
ATOM   1743  O   PRO A 111       4.292  -4.789  -1.556  1.00  1.82           O  
ATOM   1744  OXT PRO A 111       2.647  -5.574  -0.459  1.00  1.82           O  
ATOM   1745  CB  PRO A 111       5.223  -7.088   0.407  1.00  1.82           C  
ATOM   1746  CG  PRO A 111       4.144  -7.948   1.053  1.00  1.82           C  
ATOM   1747  CD  PRO A 111       3.623  -7.128   2.229  1.00  1.82           C  
ATOM   1748  HA  PRO A 111       5.587  -4.954   0.744  1.00  1.82           H  
ATOM   1749 1HB  PRO A 111       5.342  -7.286  -0.669  1.00  1.82           H  
ATOM   1750 2HB  PRO A 111       6.212  -7.226   0.871  1.00  1.82           H  
ATOM   1751 1HG  PRO A 111       3.357  -8.179   0.318  1.00  1.82           H  
ATOM   1752 2HG  PRO A 111       4.571  -8.914   1.367  1.00  1.82           H  
ATOM   1753 1HD  PRO A 111       2.529  -7.217   2.309  1.00  1.82           H  
ATOM   1754 2HD  PRO A 111       4.148  -7.462   3.140  1.00  1.82           H  
ENDMDL

REMARK ID 641724 DOMAINID 635306 MODEL 5 7nq8-NE-1
MODEL     5
ATOM      1  N   MET A   1      -1.302  -0.166   1.613  1.00  3.25           N  
ATOM      2  CA  MET A   1      -0.056  -0.472   0.915  1.00  3.25           C  
ATOM      3  C   MET A   1       0.784   0.749   0.571  1.00  3.25           C  
ATOM      4  O   MET A   1       2.008   0.704   0.706  1.00  3.25           O  
ATOM      5  CB  MET A   1      -0.323  -1.290  -0.342  1.00  3.25           C  
ATOM      6  CG  MET A   1       0.945  -1.691  -1.099  1.00  3.25           C  
ATOM      7  SD  MET A   1       2.074  -2.680  -0.108  1.00  3.25           S  
ATOM      8  CE  MET A   1       1.256  -4.255  -0.078  1.00  3.25           C  
ATOM      9 1H   MET A   1      -1.533  -0.930   2.233  1.00  3.25           H  
ATOM     10 2H   MET A   1      -1.195   0.680   2.152  1.00  3.25           H  
ATOM     11 3H   MET A   1      -2.047  -0.051   0.941  1.00  3.25           H  
ATOM     12  HA  MET A   1       0.548  -1.089   1.580  1.00  3.25           H  
ATOM     13 1HB  MET A   1      -0.861  -2.201  -0.084  1.00  3.25           H  
ATOM     14 2HB  MET A   1      -0.950  -0.719  -1.026  1.00  3.25           H  
ATOM     15 1HG  MET A   1       0.673  -2.274  -1.988  1.00  3.25           H  
ATOM     16 2HG  MET A   1       1.459  -0.799  -1.431  1.00  3.25           H  
ATOM     17 1HE  MET A   1       1.837  -4.958   0.511  1.00  3.25           H  
ATOM     18 2HE  MET A   1       0.267  -4.144   0.363  1.00  3.25           H  
ATOM     19 3HE  MET A   1       1.156  -4.629  -1.094  1.00  3.25           H  
ATOM     20  N   GLY A   2       0.154   1.857   0.168  1.00  2.68           N  
ATOM     21  CA  GLY A   2       0.911   3.062  -0.205  1.00  2.68           C  
ATOM     22  C   GLY A   2       2.017   3.421   0.797  1.00  2.68           C  
ATOM     23  O   GLY A   2       3.154   3.675   0.398  1.00  2.68           O  
ATOM     24  H   GLY A   2      -0.849   1.882   0.067  1.00  2.68           H  
ATOM     25 1HA  GLY A   2       1.354   2.915  -1.192  1.00  2.68           H  
ATOM     26 2HA  GLY A   2       0.222   3.903  -0.298  1.00  2.68           H  
ATOM     27  N   SER A   3       1.697   3.422   2.092  1.00  2.15           N  
ATOM     28  CA  SER A   3       2.677   3.760   3.125  1.00  2.15           C  
ATOM     29  C   SER A   3       3.883   2.815   3.127  1.00  2.15           C  
ATOM     30  O   SER A   3       5.007   3.231   3.429  1.00  2.15           O  
ATOM     31  CB  SER A   3       2.023   3.727   4.489  1.00  2.15           C  
ATOM     32  OG  SER A   3       1.051   4.731   4.610  1.00  2.15           O  
ATOM     33  H   SER A   3       0.752   3.208   2.362  1.00  2.15           H  
ATOM     34  HA  SER A   3       3.038   4.774   2.931  1.00  2.15           H  
ATOM     35 1HB  SER A   3       1.566   2.751   4.645  1.00  2.15           H  
ATOM     36 2HB  SER A   3       2.784   3.859   5.257  1.00  2.15           H  
ATOM     37  HG  SER A   3       1.519   5.565   4.505  1.00  2.15           H  
ATOM     38  N   LYS A   4       3.649   1.524   2.852  1.00  1.73           N  
ATOM     39  CA  LYS A   4       4.737   0.559   2.864  1.00  1.73           C  
ATOM     40  C   LYS A   4       5.617   0.862   1.685  1.00  1.73           C  
ATOM     41  O   LYS A   4       6.844   0.871   1.788  1.00  1.73           O  
ATOM     42  CB  LYS A   4       4.219  -0.876   2.773  1.00  1.73           C  
ATOM     43  CG  LYS A   4       3.493  -1.369   4.011  1.00  1.73           C  
ATOM     44  CD  LYS A   4       2.998  -2.807   3.843  1.00  1.73           C  
ATOM     45  CE  LYS A   4       2.300  -3.297   5.110  1.00  1.73           C  
ATOM     46  NZ  LYS A   4       1.781  -4.687   4.969  1.00  1.73           N  
ATOM     47  H   LYS A   4       2.731   1.227   2.550  1.00  1.73           H  
ATOM     48  HA  LYS A   4       5.321   0.681   3.775  1.00  1.73           H  
ATOM     49 1HB  LYS A   4       3.537  -0.955   1.932  1.00  1.73           H  
ATOM     50 2HB  LYS A   4       5.049  -1.550   2.577  1.00  1.73           H  
ATOM     51 1HG  LYS A   4       4.165  -1.320   4.868  1.00  1.73           H  
ATOM     52 2HG  LYS A   4       2.640  -0.721   4.202  1.00  1.73           H  
ATOM     53 1HD  LYS A   4       2.296  -2.854   3.012  1.00  1.73           H  
ATOM     54 2HD  LYS A   4       3.842  -3.460   3.618  1.00  1.73           H  
ATOM     55 1HE  LYS A   4       3.008  -3.268   5.936  1.00  1.73           H  
ATOM     56 2HE  LYS A   4       1.467  -2.632   5.336  1.00  1.73           H  
ATOM     57 1HZ  LYS A   4       1.332  -4.965   5.830  1.00  1.73           H  
ATOM     58 2HZ  LYS A   4       1.111  -4.727   4.216  1.00  1.73           H  
ATOM     59 3HZ  LYS A   4       2.547  -5.314   4.771  1.00  1.73           H  
ATOM     60  N   ILE A   5       4.984   1.180   0.566  1.00  1.41           N  
ATOM     61  CA  ILE A   5       5.742   1.484  -0.618  1.00  1.41           C  
ATOM     62  C   ILE A   5       6.567   2.721  -0.446  1.00  1.41           C  
ATOM     63  O   ILE A   5       7.712   2.747  -0.881  1.00  1.41           O  
ATOM     64  CB  ILE A   5       4.878   1.652  -1.841  1.00  1.41           C  
ATOM     65  CG1 ILE A   5       4.221   0.313  -2.180  1.00  1.41           C  
ATOM     66  CG2 ILE A   5       5.762   2.210  -2.936  1.00  1.41           C  
ATOM     67  CD1 ILE A   5       5.218  -0.798  -2.485  1.00  1.41           C  
ATOM     68  H   ILE A   5       3.962   1.179   0.545  1.00  1.41           H  
ATOM     69  HA  ILE A   5       6.419   0.656  -0.811  1.00  1.41           H  
ATOM     70  HB  ILE A   5       4.075   2.357  -1.631  1.00  1.41           H  
ATOM     71 1HG1 ILE A   5       3.624   0.004  -1.327  1.00  1.41           H  
ATOM     72 2HG1 ILE A   5       3.563   0.438  -3.035  1.00  1.41           H  
ATOM     73 1HG2 ILE A   5       5.201   2.373  -3.813  1.00  1.41           H  
ATOM     74 2HG2 ILE A   5       6.184   3.159  -2.612  1.00  1.41           H  
ATOM     75 3HG2 ILE A   5       6.568   1.508  -3.134  1.00  1.41           H  
ATOM     76 1HD1 ILE A   5       4.674  -1.717  -2.703  1.00  1.41           H  
ATOM     77 2HD1 ILE A   5       5.819  -0.523  -3.346  1.00  1.41           H  
ATOM     78 3HD1 ILE A   5       5.864  -0.953  -1.626  1.00  1.41           H  
ATOM     79  N   GLN A   6       6.013   3.750   0.184  1.00  1.20           N  
ATOM     80  CA  GLN A   6       6.805   4.942   0.384  1.00  1.20           C  
ATOM     81  C   GLN A   6       8.001   4.633   1.267  1.00  1.20           C  
ATOM     82  O   GLN A   6       9.102   5.135   1.026  1.00  1.20           O  
ATOM     83  CB  GLN A   6       5.985   6.063   0.996  1.00  1.20           C  
ATOM     84  CG  GLN A   6       4.960   6.663   0.080  1.00  1.20           C  
ATOM     85  CD  GLN A   6       4.239   7.731   0.792  1.00  1.20           C  
ATOM     86  OE1 GLN A   6       3.811   7.537   1.936  1.00  1.20           O  
ATOM     87  NE2 GLN A   6       4.121   8.883   0.170  1.00  1.20           N  
ATOM     88  H   GLN A   6       5.044   3.699   0.498  1.00  1.20           H  
ATOM     89  HA  GLN A   6       7.166   5.271  -0.585  1.00  1.20           H  
ATOM     90 1HB  GLN A   6       5.463   5.679   1.876  1.00  1.20           H  
ATOM     91 2HB  GLN A   6       6.648   6.860   1.331  1.00  1.20           H  
ATOM     92 1HG  GLN A   6       5.446   7.091  -0.793  1.00  1.20           H  
ATOM     93 2HG  GLN A   6       4.249   5.896  -0.221  1.00  1.20           H  
ATOM     94 1HE2 GLN A   6       3.687   9.658   0.650  1.00  1.20           H  
ATOM     95 2HE2 GLN A   6       4.487   9.006  -0.753  1.00  1.20           H  
ATOM     96  N   ALA A   7       7.810   3.784   2.282  1.00  1.06           N  
ATOM     97  CA  ALA A   7       8.931   3.411   3.124  1.00  1.06           C  
ATOM     98  C   ALA A   7      10.004   2.709   2.297  1.00  1.06           C  
ATOM     99  O   ALA A   7      11.193   3.001   2.444  1.00  1.06           O  
ATOM    100  CB  ALA A   7       8.470   2.504   4.245  1.00  1.06           C  
ATOM    101  H   ALA A   7       6.880   3.411   2.485  1.00  1.06           H  
ATOM    102  HA  ALA A   7       9.359   4.319   3.545  1.00  1.06           H  
ATOM    103 1HB  ALA A   7       9.318   2.248   4.877  1.00  1.06           H  
ATOM    104 2HB  ALA A   7       7.712   3.019   4.836  1.00  1.06           H  
ATOM    105 3HB  ALA A   7       8.046   1.597   3.829  1.00  1.06           H  
ATOM    106  N   TYR A   8       9.585   1.847   1.365  1.00  0.97           N  
ATOM    107  CA  TYR A   8      10.553   1.135   0.544  1.00  0.97           C  
ATOM    108  C   TYR A   8      11.197   2.068  -0.459  1.00  0.97           C  
ATOM    109  O   TYR A   8      12.380   1.943  -0.767  1.00  0.97           O  
ATOM    110  CB  TYR A   8       9.904  -0.022  -0.192  1.00  0.97           C  
ATOM    111  CG  TYR A   8       9.572  -1.204   0.669  1.00  0.97           C  
ATOM    112  CD1 TYR A   8       8.263  -1.575   0.873  1.00  0.97           C  
ATOM    113  CD2 TYR A   8      10.594  -1.914   1.269  1.00  0.97           C  
ATOM    114  CE1 TYR A   8       7.966  -2.644   1.678  1.00  0.97           C  
ATOM    115  CE2 TYR A   8      10.299  -2.994   2.071  1.00  0.97           C  
ATOM    116  CZ  TYR A   8       8.986  -3.357   2.278  1.00  0.97           C  
ATOM    117  OH  TYR A   8       8.684  -4.431   3.084  1.00  0.97           O  
ATOM    118  H   TYR A   8       8.588   1.644   1.279  1.00  0.97           H  
ATOM    119  HA  TYR A   8      11.338   0.743   1.194  1.00  0.97           H  
ATOM    120 1HB  TYR A   8       8.986   0.325  -0.674  1.00  0.97           H  
ATOM    121 2HB  TYR A   8      10.574  -0.340  -0.954  1.00  0.97           H  
ATOM    122  HD1 TYR A   8       7.465  -1.021   0.399  1.00  0.97           H  
ATOM    123  HD2 TYR A   8      11.636  -1.619   1.111  1.00  0.97           H  
ATOM    124  HE1 TYR A   8       6.933  -2.927   1.843  1.00  0.97           H  
ATOM    125  HE2 TYR A   8      11.106  -3.553   2.548  1.00  0.97           H  
ATOM    126  HH  TYR A   8       9.497  -4.803   3.437  1.00  0.97           H  
ATOM    127  N   ALA A   9      10.423   3.018  -0.964  1.00  0.91           N  
ATOM    128  CA  ALA A   9      10.924   3.998  -1.902  1.00  0.91           C  
ATOM    129  C   ALA A   9      12.021   4.801  -1.230  1.00  0.91           C  
ATOM    130  O   ALA A   9      13.066   5.086  -1.822  1.00  0.91           O  
ATOM    131  CB  ALA A   9       9.793   4.887  -2.356  1.00  0.91           C  
ATOM    132  H   ALA A   9       9.447   3.056  -0.695  1.00  0.91           H  
ATOM    133  HA  ALA A   9      11.349   3.482  -2.756  1.00  0.91           H  
ATOM    134 1HB  ALA A   9      10.135   5.612  -3.031  1.00  0.91           H  
ATOM    135 2HB  ALA A   9       9.024   4.281  -2.831  1.00  0.91           H  
ATOM    136 3HB  ALA A   9       9.377   5.384  -1.497  1.00  0.91           H  
ATOM    137  N   ASP A  10      11.827   5.085   0.058  1.00  0.86           N  
ATOM    138  CA  ASP A  10      12.806   5.838   0.805  1.00  0.86           C  
ATOM    139  C   ASP A  10      14.054   4.982   0.957  1.00  0.86           C  
ATOM    140  O   ASP A  10      15.164   5.481   0.771  1.00  0.86           O  
ATOM    141  CB  ASP A  10      12.244   6.238   2.173  1.00  0.86           C  
ATOM    142  CG  ASP A  10      13.067   7.307   2.887  1.00  0.86           C  
ATOM    143  OD1 ASP A  10      13.123   8.422   2.376  1.00  0.86           O  
ATOM    144  OD2 ASP A  10      13.626   7.045   3.920  1.00  0.86           O  
ATOM    145  H   ASP A  10      10.945   4.830   0.505  1.00  0.86           H  
ATOM    146  HA  ASP A  10      13.064   6.737   0.248  1.00  0.86           H  
ATOM    147 1HB  ASP A  10      11.219   6.589   2.056  1.00  0.86           H  
ATOM    148 2HB  ASP A  10      12.203   5.351   2.810  1.00  0.86           H  
ATOM    149  N   GLU A  11      13.889   3.679   1.236  1.00  0.83           N  
ATOM    150  CA  GLU A  11      15.065   2.824   1.353  1.00  0.83           C  
ATOM    151  C   GLU A  11      15.824   2.778   0.025  1.00  0.83           C  
ATOM    152  O   GLU A  11      17.055   2.830   0.012  1.00  0.83           O  
ATOM    153  CB  GLU A  11      14.702   1.395   1.793  1.00  0.83           C  
ATOM    154  CG  GLU A  11      14.226   1.256   3.240  1.00  0.83           C  
ATOM    155  CD  GLU A  11      13.887  -0.186   3.630  1.00  0.83           C  
ATOM    156  OE1 GLU A  11      13.910  -1.046   2.776  1.00  0.83           O  
ATOM    157  OE2 GLU A  11      13.616  -0.416   4.788  1.00  0.83           O  
ATOM    158  H   GLU A  11      12.952   3.308   1.405  1.00  0.83           H  
ATOM    159  HA  GLU A  11      15.724   3.251   2.105  1.00  0.83           H  
ATOM    160 1HB  GLU A  11      13.913   1.013   1.148  1.00  0.83           H  
ATOM    161 2HB  GLU A  11      15.568   0.748   1.661  1.00  0.83           H  
ATOM    162 1HG  GLU A  11      15.007   1.627   3.903  1.00  0.83           H  
ATOM    163 2HG  GLU A  11      13.346   1.882   3.377  1.00  0.83           H  
ATOM    164  N   LEU A  12      15.096   2.735  -1.098  1.00  0.81           N  
ATOM    165  CA  LEU A  12      15.753   2.689  -2.399  1.00  0.81           C  
ATOM    166  C   LEU A  12      16.550   3.969  -2.627  1.00  0.81           C  
ATOM    167  O   LEU A  12      17.683   3.919  -3.115  1.00  0.81           O  
ATOM    168  CB  LEU A  12      14.711   2.482  -3.503  1.00  0.81           C  
ATOM    169  CG  LEU A  12      14.028   1.083  -3.517  1.00  0.81           C  
ATOM    170  CD1 LEU A  12      12.845   1.049  -4.450  1.00  0.81           C  
ATOM    171  CD2 LEU A  12      14.997   0.098  -3.974  1.00  0.81           C  
ATOM    172  H   LEU A  12      14.080   2.686  -1.032  1.00  0.81           H  
ATOM    173  HA  LEU A  12      16.439   1.849  -2.411  1.00  0.81           H  
ATOM    174 1HB  LEU A  12      13.938   3.236  -3.400  1.00  0.81           H  
ATOM    175 2HB  LEU A  12      15.207   2.616  -4.443  1.00  0.81           H  
ATOM    176  HG  LEU A  12      13.693   0.834  -2.516  1.00  0.81           H  
ATOM    177 1HD1 LEU A  12      12.407   0.063  -4.437  1.00  0.81           H  
ATOM    178 2HD1 LEU A  12      12.106   1.765  -4.124  1.00  0.81           H  
ATOM    179 3HD1 LEU A  12      13.171   1.280  -5.446  1.00  0.81           H  
ATOM    180 1HD2 LEU A  12      14.515  -0.874  -3.969  1.00  0.81           H  
ATOM    181 2HD2 LEU A  12      15.327   0.341  -4.989  1.00  0.81           H  
ATOM    182 3HD2 LEU A  12      15.852   0.093  -3.303  1.00  0.81           H  
ATOM    183  N   LEU A  13      15.996   5.119  -2.231  1.00  0.80           N  
ATOM    184  CA  LEU A  13      16.736   6.365  -2.383  1.00  0.80           C  
ATOM    185  C   LEU A  13      17.971   6.365  -1.496  1.00  0.80           C  
ATOM    186  O   LEU A  13      19.041   6.804  -1.914  1.00  0.80           O  
ATOM    187  CB  LEU A  13      15.859   7.569  -2.045  1.00  0.80           C  
ATOM    188  CG  LEU A  13      14.752   7.873  -3.026  1.00  0.80           C  
ATOM    189  CD1 LEU A  13      13.880   8.962  -2.460  1.00  0.80           C  
ATOM    190  CD2 LEU A  13      15.368   8.293  -4.371  1.00  0.80           C  
ATOM    191  H   LEU A  13      15.048   5.124  -1.846  1.00  0.80           H  
ATOM    192  HA  LEU A  13      17.057   6.451  -3.417  1.00  0.80           H  
ATOM    193 1HB  LEU A  13      15.396   7.392  -1.071  1.00  0.80           H  
ATOM    194 2HB  LEU A  13      16.493   8.453  -1.969  1.00  0.80           H  
ATOM    195  HG  LEU A  13      14.150   7.003  -3.153  1.00  0.80           H  
ATOM    196 1HD1 LEU A  13      13.070   9.195  -3.136  1.00  0.80           H  
ATOM    197 2HD1 LEU A  13      13.471   8.633  -1.509  1.00  0.80           H  
ATOM    198 3HD1 LEU A  13      14.489   9.839  -2.311  1.00  0.80           H  
ATOM    199 1HD2 LEU A  13      14.586   8.500  -5.078  1.00  0.80           H  
ATOM    200 2HD2 LEU A  13      15.982   9.188  -4.237  1.00  0.80           H  
ATOM    201 3HD2 LEU A  13      15.980   7.489  -4.745  1.00  0.80           H  
ATOM    202  N   LEU A  14      17.847   5.832  -0.285  1.00  0.79           N  
ATOM    203  CA  LEU A  14      18.984   5.800   0.616  1.00  0.79           C  
ATOM    204  C   LEU A  14      20.098   4.939   0.042  1.00  0.79           C  
ATOM    205  O   LEU A  14      21.274   5.285   0.173  1.00  0.79           O  
ATOM    206  CB  LEU A  14      18.545   5.315   1.994  1.00  0.79           C  
ATOM    207  CG  LEU A  14      17.656   6.305   2.750  1.00  0.79           C  
ATOM    208  CD1 LEU A  14      17.103   5.652   4.004  1.00  0.79           C  
ATOM    209  CD2 LEU A  14      18.477   7.542   3.081  1.00  0.79           C  
ATOM    210  H   LEU A  14      16.939   5.482   0.029  1.00  0.79           H  
ATOM    211  HA  LEU A  14      19.363   6.815   0.722  1.00  0.79           H  
ATOM    212 1HB  LEU A  14      17.989   4.388   1.875  1.00  0.79           H  
ATOM    213 2HB  LEU A  14      19.428   5.115   2.597  1.00  0.79           H  
ATOM    214  HG  LEU A  14      16.819   6.594   2.127  1.00  0.79           H  
ATOM    215 1HD1 LEU A  14      16.460   6.365   4.527  1.00  0.79           H  
ATOM    216 2HD1 LEU A  14      16.515   4.781   3.728  1.00  0.79           H  
ATOM    217 3HD1 LEU A  14      17.920   5.351   4.652  1.00  0.79           H  
ATOM    218 1HD2 LEU A  14      17.848   8.258   3.611  1.00  0.79           H  
ATOM    219 2HD2 LEU A  14      19.320   7.261   3.712  1.00  0.79           H  
ATOM    220 3HD2 LEU A  14      18.845   7.991   2.158  1.00  0.79           H  
ATOM    221  N   ILE A  15      19.736   3.845  -0.636  1.00  0.79           N  
ATOM    222  CA  ILE A  15      20.738   3.005  -1.274  1.00  0.79           C  
ATOM    223  C   ILE A  15      21.437   3.779  -2.383  1.00  0.79           C  
ATOM    224  O   ILE A  15      22.660   3.861  -2.401  1.00  0.79           O  
ATOM    225  CB  ILE A  15      20.119   1.731  -1.883  1.00  0.79           C  
ATOM    226  CG1 ILE A  15      19.600   0.796  -0.777  1.00  0.79           C  
ATOM    227  CG2 ILE A  15      21.145   1.021  -2.765  1.00  0.79           C  
ATOM    228  CD1 ILE A  15      18.711  -0.332  -1.296  1.00  0.79           C  
ATOM    229  H   ILE A  15      18.749   3.587  -0.680  1.00  0.79           H  
ATOM    230  HA  ILE A  15      21.477   2.714  -0.531  1.00  0.79           H  
ATOM    231  HB  ILE A  15      19.262   2.010  -2.492  1.00  0.79           H  
ATOM    232 1HG1 ILE A  15      20.453   0.354  -0.265  1.00  0.79           H  
ATOM    233 2HG1 ILE A  15      19.035   1.380  -0.058  1.00  0.79           H  
ATOM    234 1HG2 ILE A  15      20.697   0.134  -3.209  1.00  0.79           H  
ATOM    235 2HG2 ILE A  15      21.478   1.691  -3.558  1.00  0.79           H  
ATOM    236 3HG2 ILE A  15      21.993   0.732  -2.155  1.00  0.79           H  
ATOM    237 1HD1 ILE A  15      18.383  -0.950  -0.461  1.00  0.79           H  
ATOM    238 2HD1 ILE A  15      17.845   0.092  -1.789  1.00  0.79           H  
ATOM    239 3HD1 ILE A  15      19.268  -0.942  -2.003  1.00  0.79           H  
ATOM    240  N   LEU A  16      20.665   4.453  -3.233  1.00  0.79           N  
ATOM    241  CA  LEU A  16      21.225   5.202  -4.356  1.00  0.79           C  
ATOM    242  C   LEU A  16      22.158   6.331  -3.890  1.00  0.79           C  
ATOM    243  O   LEU A  16      23.139   6.660  -4.564  1.00  0.79           O  
ATOM    244  CB  LEU A  16      20.084   5.809  -5.175  1.00  0.79           C  
ATOM    245  CG  LEU A  16      19.156   4.810  -5.912  1.00  0.79           C  
ATOM    246  CD1 LEU A  16      17.980   5.542  -6.523  1.00  0.79           C  
ATOM    247  CD2 LEU A  16      19.899   4.157  -6.943  1.00  0.79           C  
ATOM    248  H   LEU A  16      19.649   4.388  -3.135  1.00  0.79           H  
ATOM    249  HA  LEU A  16      21.794   4.515  -4.979  1.00  0.79           H  
ATOM    250 1HB  LEU A  16      19.468   6.420  -4.517  1.00  0.79           H  
ATOM    251 2HB  LEU A  16      20.525   6.445  -5.926  1.00  0.79           H  
ATOM    252  HG  LEU A  16      18.787   4.074  -5.217  1.00  0.79           H  
ATOM    253 1HD1 LEU A  16      17.337   4.845  -7.040  1.00  0.79           H  
ATOM    254 2HD1 LEU A  16      17.421   6.033  -5.745  1.00  0.79           H  
ATOM    255 3HD1 LEU A  16      18.354   6.267  -7.222  1.00  0.79           H  
ATOM    256 1HD2 LEU A  16      19.262   3.457  -7.468  1.00  0.79           H  
ATOM    257 2HD2 LEU A  16      20.244   4.925  -7.617  1.00  0.79           H  
ATOM    258 3HD2 LEU A  16      20.745   3.627  -6.504  1.00  0.79           H  
ATOM    259  N   LEU A  17      21.841   6.921  -2.735  1.00  0.79           N  
ATOM    260  CA  LEU A  17      22.605   8.014  -2.139  1.00  0.79           C  
ATOM    261  C   LEU A  17      23.731   7.552  -1.189  1.00  0.79           C  
ATOM    262  O   LEU A  17      24.465   8.386  -0.651  1.00  0.79           O  
ATOM    263  CB  LEU A  17      21.634   8.919  -1.360  1.00  0.79           C  
ATOM    264  CG  LEU A  17      20.917  10.015  -2.150  1.00  0.79           C  
ATOM    265  CD1 LEU A  17      20.349   9.462  -3.437  1.00  0.79           C  
ATOM    266  CD2 LEU A  17      19.777  10.569  -1.312  1.00  0.79           C  
ATOM    267  H   LEU A  17      20.992   6.619  -2.256  1.00  0.79           H  
ATOM    268  HA  LEU A  17      23.055   8.588  -2.947  1.00  0.79           H  
ATOM    269 1HB  LEU A  17      20.873   8.284  -0.908  1.00  0.79           H  
ATOM    270 2HB  LEU A  17      22.188   9.401  -0.557  1.00  0.79           H  
ATOM    271  HG  LEU A  17      21.620  10.798  -2.380  1.00  0.79           H  
ATOM    272 1HD1 LEU A  17      19.864  10.263  -3.957  1.00  0.79           H  
ATOM    273 2HD1 LEU A  17      21.154   9.065  -4.049  1.00  0.79           H  
ATOM    274 3HD1 LEU A  17      19.635   8.684  -3.235  1.00  0.79           H  
ATOM    275 1HD2 LEU A  17      19.262  11.354  -1.867  1.00  0.79           H  
ATOM    276 2HD2 LEU A  17      19.073   9.761  -1.086  1.00  0.79           H  
ATOM    277 3HD2 LEU A  17      20.172  10.976  -0.382  1.00  0.79           H  
ATOM    278  N   SER A  18      23.862   6.241  -0.958  1.00  0.80           N  
ATOM    279  CA  SER A  18      24.872   5.721  -0.039  1.00  0.80           C  
ATOM    280  C   SER A  18      26.299   5.929  -0.562  1.00  0.80           C  
ATOM    281  O   SER A  18      26.523   5.856  -1.773  1.00  0.80           O  
ATOM    282  CB  SER A  18      24.648   4.235   0.234  1.00  0.80           C  
ATOM    283  OG  SER A  18      23.466   4.003   0.953  1.00  0.80           O  
ATOM    284  H   SER A  18      23.258   5.573  -1.437  1.00  0.80           H  
ATOM    285  HA  SER A  18      24.725   6.246   0.897  1.00  0.80           H  
ATOM    286 1HB  SER A  18      24.591   3.715  -0.711  1.00  0.80           H  
ATOM    287 2HB  SER A  18      25.492   3.820   0.774  1.00  0.80           H  
ATOM    288  HG  SER A  18      22.750   4.497   0.500  1.00  0.80           H  
ATOM    289  N   PRO A  19      27.312   6.105   0.322  1.00  0.79           N  
ATOM    290  CA  PRO A  19      28.739   6.179   0.005  1.00  0.79           C  
ATOM    291  C   PRO A  19      29.183   5.041  -0.912  1.00  0.79           C  
ATOM    292  O   PRO A  19      30.066   5.208  -1.751  1.00  0.79           O  
ATOM    293  CB  PRO A  19      29.382   6.063   1.393  1.00  0.79           C  
ATOM    294  CG  PRO A  19      28.370   6.685   2.320  1.00  0.79           C  
ATOM    295  CD  PRO A  19      27.022   6.279   1.769  1.00  0.79           C  
ATOM    296  HA  PRO A  19      28.965   7.157  -0.438  1.00  0.79           H  
ATOM    297 1HB  PRO A  19      29.587   5.006   1.626  1.00  0.79           H  
ATOM    298 2HB  PRO A  19      30.350   6.585   1.403  1.00  0.79           H  
ATOM    299 1HG  PRO A  19      28.534   6.329   3.349  1.00  0.79           H  
ATOM    300 2HG  PRO A  19      28.503   7.777   2.339  1.00  0.79           H  
ATOM    301 1HD  PRO A  19      26.671   5.347   2.232  1.00  0.79           H  
ATOM    302 2HD  PRO A  19      26.342   7.127   1.940  1.00  0.79           H  
ATOM    303  N   LYS A  20      28.525   3.887  -0.771  1.00  0.79           N  
ATOM    304  CA  LYS A  20      28.796   2.690  -1.557  1.00  0.79           C  
ATOM    305  C   LYS A  20      28.561   2.909  -3.047  1.00  0.79           C  
ATOM    306  O   LYS A  20      29.191   2.260  -3.886  1.00  0.79           O  
ATOM    307  CB  LYS A  20      27.884   1.556  -1.093  1.00  0.79           C  
ATOM    308  CG  LYS A  20      28.201   1.010   0.281  1.00  0.79           C  
ATOM    309  CD  LYS A  20      27.230  -0.101   0.666  1.00  0.79           C  
ATOM    310  CE  LYS A  20      27.545  -0.663   2.049  1.00  0.79           C  
ATOM    311  NZ  LYS A  20      26.583  -1.727   2.450  1.00  0.79           N  
ATOM    312  H   LYS A  20      27.812   3.821  -0.064  1.00  0.79           H  
ATOM    313  HA  LYS A  20      29.838   2.408  -1.414  1.00  0.79           H  
ATOM    314 1HB  LYS A  20      26.854   1.911  -1.075  1.00  0.79           H  
ATOM    315 2HB  LYS A  20      27.931   0.735  -1.810  1.00  0.79           H  
ATOM    316 1HG  LYS A  20      29.218   0.615   0.290  1.00  0.79           H  
ATOM    317 2HG  LYS A  20      28.135   1.815   1.014  1.00  0.79           H  
ATOM    318 1HD  LYS A  20      26.211   0.292   0.663  1.00  0.79           H  
ATOM    319 2HD  LYS A  20      27.290  -0.905  -0.068  1.00  0.79           H  
ATOM    320 1HE  LYS A  20      28.551  -1.080   2.044  1.00  0.79           H  
ATOM    321 2HE  LYS A  20      27.501   0.145   2.779  1.00  0.79           H  
ATOM    322 1HZ  LYS A  20      26.826  -2.070   3.369  1.00  0.79           H  
ATOM    323 2HZ  LYS A  20      25.648  -1.346   2.469  1.00  0.79           H  
ATOM    324 3HZ  LYS A  20      26.624  -2.486   1.786  1.00  0.79           H  
ATOM    325  N   TYR A  21      27.610   3.782  -3.371  1.00  0.78           N  
ATOM    326  CA  TYR A  21      27.243   4.044  -4.742  1.00  0.78           C  
ATOM    327  C   TYR A  21      27.463   5.489  -5.114  1.00  0.78           C  
ATOM    328  O   TYR A  21      27.349   5.828  -6.285  1.00  0.78           O  
ATOM    329  CB  TYR A  21      25.788   3.670  -4.957  1.00  0.78           C  
ATOM    330  CG  TYR A  21      25.539   2.232  -4.624  1.00  0.78           C  
ATOM    331  CD1 TYR A  21      24.996   1.916  -3.404  1.00  0.78           C  
ATOM    332  CD2 TYR A  21      25.869   1.229  -5.515  1.00  0.78           C  
ATOM    333  CE1 TYR A  21      24.766   0.610  -3.056  1.00  0.78           C  
ATOM    334  CE2 TYR A  21      25.637  -0.087  -5.168  1.00  0.78           C  
ATOM    335  CZ  TYR A  21      25.084  -0.396  -3.943  1.00  0.78           C  
ATOM    336  OH  TYR A  21      24.832  -1.711  -3.602  1.00  0.78           O  
ATOM    337  H   TYR A  21      27.136   4.312  -2.647  1.00  0.78           H  
ATOM    338  HA  TYR A  21      27.868   3.433  -5.392  1.00  0.78           H  
ATOM    339 1HB  TYR A  21      25.144   4.293  -4.320  1.00  0.78           H  
ATOM    340 2HB  TYR A  21      25.504   3.846  -5.995  1.00  0.78           H  
ATOM    341  HD1 TYR A  21      24.751   2.710  -2.715  1.00  0.78           H  
ATOM    342  HD2 TYR A  21      26.308   1.473  -6.484  1.00  0.78           H  
ATOM    343  HE1 TYR A  21      24.333   0.373  -2.086  1.00  0.78           H  
ATOM    344  HE2 TYR A  21      25.891  -0.887  -5.860  1.00  0.78           H  
ATOM    345  HH  TYR A  21      24.540  -2.209  -4.405  1.00  0.78           H  
ATOM    346  N   ALA A  22      27.887   6.319  -4.150  1.00  0.76           N  
ATOM    347  CA  ALA A  22      28.112   7.758  -4.340  1.00  0.76           C  
ATOM    348  C   ALA A  22      29.114   8.010  -5.456  1.00  0.76           C  
ATOM    349  O   ALA A  22      29.024   9.008  -6.178  1.00  0.76           O  
ATOM    350  CB  ALA A  22      28.606   8.391  -3.054  1.00  0.76           C  
ATOM    351  H   ALA A  22      27.955   5.957  -3.205  1.00  0.76           H  
ATOM    352  HA  ALA A  22      27.163   8.215  -4.618  1.00  0.76           H  
ATOM    353 1HB  ALA A  22      28.743   9.459  -3.203  1.00  0.76           H  
ATOM    354 2HB  ALA A  22      27.865   8.223  -2.270  1.00  0.76           H  
ATOM    355 3HB  ALA A  22      29.554   7.935  -2.767  1.00  0.76           H  
ATOM    356  N   ALA A  23      30.030   7.062  -5.653  1.00  0.74           N  
ATOM    357  CA  ALA A  23      31.038   7.129  -6.710  1.00  0.74           C  
ATOM    358  C   ALA A  23      30.380   7.264  -8.082  1.00  0.74           C  
ATOM    359  O   ALA A  23      30.974   7.800  -9.020  1.00  0.74           O  
ATOM    360  CB  ALA A  23      31.891   5.878  -6.704  1.00  0.74           C  
ATOM    361  H   ALA A  23      30.031   6.266  -5.026  1.00  0.74           H  
ATOM    362  HA  ALA A  23      31.660   8.007  -6.534  1.00  0.74           H  
ATOM    363 1HB  ALA A  23      32.643   5.948  -7.489  1.00  0.74           H  
ATOM    364 2HB  ALA A  23      32.380   5.773  -5.736  1.00  0.74           H  
ATOM    365 3HB  ALA A  23      31.255   5.010  -6.887  1.00  0.74           H  
ATOM    366  N   PHE A  24      29.168   6.731  -8.200  1.00  0.72           N  
ATOM    367  CA  PHE A  24      28.417   6.742  -9.430  1.00  0.72           C  
ATOM    368  C   PHE A  24      27.220   7.669  -9.263  1.00  0.72           C  
ATOM    369  O   PHE A  24      26.736   8.255 -10.223  1.00  0.72           O  
ATOM    370  CB  PHE A  24      27.875   5.345  -9.681  1.00  0.72           C  
ATOM    371  CG  PHE A  24      28.902   4.290  -9.696  1.00  0.72           C  
ATOM    372  CD1 PHE A  24      28.919   3.375  -8.663  1.00  0.72           C  
ATOM    373  CD2 PHE A  24      29.857   4.197 -10.687  1.00  0.72           C  
ATOM    374  CE1 PHE A  24      29.857   2.379  -8.619  1.00  0.72           C  
ATOM    375  CE2 PHE A  24      30.801   3.197 -10.651  1.00  0.72           C  
ATOM    376  CZ  PHE A  24      30.801   2.285  -9.615  1.00  0.72           C  
ATOM    377  H   PHE A  24      28.725   6.321  -7.390  1.00  0.72           H  
ATOM    378  HA  PHE A  24      29.046   7.088 -10.251  1.00  0.72           H  
ATOM    379 1HB  PHE A  24      27.172   5.099  -8.887  1.00  0.72           H  
ATOM    380 2HB  PHE A  24      27.326   5.318 -10.614  1.00  0.72           H  
ATOM    381  HD1 PHE A  24      28.166   3.457  -7.875  1.00  0.72           H  
ATOM    382  HD2 PHE A  24      29.862   4.922 -11.500  1.00  0.72           H  
ATOM    383  HE1 PHE A  24      29.855   1.664  -7.796  1.00  0.72           H  
ATOM    384  HE2 PHE A  24      31.552   3.128 -11.438  1.00  0.72           H  
ATOM    385  HZ  PHE A  24      31.548   1.494  -9.584  1.00  0.72           H  
ATOM    386  N   GLY A  25      26.737   7.761  -8.022  1.00  0.70           N  
ATOM    387  CA  GLY A  25      25.546   8.496  -7.609  1.00  0.70           C  
ATOM    388  C   GLY A  25      25.652  10.004  -7.726  1.00  0.70           C  
ATOM    389  O   GLY A  25      24.700  10.648  -8.150  1.00  0.70           O  
ATOM    390  H   GLY A  25      27.214   7.243  -7.305  1.00  0.70           H  
ATOM    391 1HA  GLY A  25      24.695   8.154  -8.195  1.00  0.70           H  
ATOM    392 2HA  GLY A  25      25.324   8.233  -6.574  1.00  0.70           H  
ATOM    393  N   TRP A  26      26.808  10.573  -7.370  1.00  0.68           N  
ATOM    394  CA  TRP A  26      26.996  12.027  -7.327  1.00  0.68           C  
ATOM    395  C   TRP A  26      26.291  12.867  -8.424  1.00  0.68           C  
ATOM    396  O   TRP A  26      25.475  13.728  -8.077  1.00  0.68           O  
ATOM    397  CB  TRP A  26      28.482  12.388  -7.230  1.00  0.68           C  
ATOM    398  CG  TRP A  26      28.706  13.884  -7.137  1.00  0.68           C  
ATOM    399  CD1 TRP A  26      28.662  14.612  -5.986  1.00  0.68           C  
ATOM    400  CD2 TRP A  26      29.012  14.840  -8.200  1.00  0.68           C  
ATOM    401  NE1 TRP A  26      28.904  15.939  -6.250  1.00  0.68           N  
ATOM    402  CE2 TRP A  26      29.118  16.095  -7.597  1.00  0.68           C  
ATOM    403  CE3 TRP A  26      29.201  14.734  -9.585  1.00  0.68           C  
ATOM    404  CZ2 TRP A  26      29.397  17.239  -8.330  1.00  0.68           C  
ATOM    405  CZ3 TRP A  26      29.476  15.876 -10.315  1.00  0.68           C  
ATOM    406  CH2 TRP A  26      29.571  17.097  -9.705  1.00  0.68           C  
ATOM    407  H   TRP A  26      27.573   9.978  -7.048  1.00  0.68           H  
ATOM    408  HA  TRP A  26      26.579  12.356  -6.382  1.00  0.68           H  
ATOM    409 1HB  TRP A  26      28.888  11.935  -6.324  1.00  0.68           H  
ATOM    410 2HB  TRP A  26      29.051  11.989  -8.045  1.00  0.68           H  
ATOM    411  HD1 TRP A  26      28.457  14.200  -4.999  1.00  0.68           H  
ATOM    412  HE1 TRP A  26      28.923  16.680  -5.564  1.00  0.68           H  
ATOM    413  HE3 TRP A  26      29.136  13.788 -10.082  1.00  0.68           H  
ATOM    414  HZ2 TRP A  26      29.479  18.221  -7.863  1.00  0.68           H  
ATOM    415  HZ3 TRP A  26      29.617  15.778 -11.391  1.00  0.68           H  
ATOM    416  HH2 TRP A  26      29.790  17.978 -10.311  1.00  0.68           H  
ATOM    417  N   PRO A  27      26.520  12.657  -9.743  1.00  0.66           N  
ATOM    418  CA  PRO A  27      25.951  13.460 -10.814  1.00  0.66           C  
ATOM    419  C   PRO A  27      24.435  13.321 -10.932  1.00  0.66           C  
ATOM    420  O   PRO A  27      23.802  14.064 -11.683  1.00  0.66           O  
ATOM    421  CB  PRO A  27      26.668  12.936 -12.060  1.00  0.66           C  
ATOM    422  CG  PRO A  27      27.070  11.538 -11.727  1.00  0.66           C  
ATOM    423  CD  PRO A  27      27.387  11.548 -10.254  1.00  0.66           C  
ATOM    424  HA  PRO A  27      26.218  14.512 -10.637  1.00  0.66           H  
ATOM    425 1HB  PRO A  27      25.983  12.974 -12.924  1.00  0.66           H  
ATOM    426 2HB  PRO A  27      27.523  13.583 -12.302  1.00  0.66           H  
ATOM    427 1HG  PRO A  27      26.265  10.863 -11.971  1.00  0.66           H  
ATOM    428 2HG  PRO A  27      27.928  11.231 -12.337  1.00  0.66           H  
ATOM    429 1HD  PRO A  27      27.095  10.602  -9.887  1.00  0.66           H  
ATOM    430 2HD  PRO A  27      28.439  11.730 -10.113  1.00  0.66           H  
ATOM    431  N   PHE A  28      23.854  12.341 -10.238  1.00  0.65           N  
ATOM    432  CA  PHE A  28      22.428  12.111 -10.291  1.00  0.65           C  
ATOM    433  C   PHE A  28      21.747  12.633  -9.045  1.00  0.65           C  
ATOM    434  O   PHE A  28      20.554  12.388  -8.867  1.00  0.65           O  
ATOM    435  CB  PHE A  28      22.149  10.621 -10.339  1.00  0.65           C  
ATOM    436  CG  PHE A  28      22.769   9.935 -11.510  1.00  0.65           C  
ATOM    437  CD1 PHE A  28      23.998   9.337 -11.361  1.00  0.65           C  
ATOM    438  CD2 PHE A  28      22.158   9.859 -12.740  1.00  0.65           C  
ATOM    439  CE1 PHE A  28      24.614   8.694 -12.405  1.00  0.65           C  
ATOM    440  CE2 PHE A  28      22.791   9.200 -13.771  1.00  0.65           C  
ATOM    441  CZ  PHE A  28      24.022   8.632 -13.593  1.00  0.65           C  
ATOM    442  H   PHE A  28      24.389  11.744  -9.613  1.00  0.65           H  
ATOM    443  HA  PHE A  28      22.013  12.613 -11.166  1.00  0.65           H  
ATOM    444 1HB  PHE A  28      22.529  10.153  -9.430  1.00  0.65           H  
ATOM    445 2HB  PHE A  28      21.074  10.450 -10.372  1.00  0.65           H  
ATOM    446  HD1 PHE A  28      24.489   9.386 -10.394  1.00  0.65           H  
ATOM    447  HD2 PHE A  28      21.174  10.311 -12.895  1.00  0.65           H  
ATOM    448  HE1 PHE A  28      25.588   8.234 -12.273  1.00  0.65           H  
ATOM    449  HE2 PHE A  28      22.311   9.125 -14.728  1.00  0.65           H  
ATOM    450  HZ  PHE A  28      24.527   8.127 -14.399  1.00  0.65           H  
ATOM    451  N   LEU A  29      22.473  13.344  -8.179  1.00  0.65           N  
ATOM    452  CA  LEU A  29      21.839  13.810  -6.956  1.00  0.65           C  
ATOM    453  C   LEU A  29      21.171  15.160  -7.149  1.00  0.65           C  
ATOM    454  O   LEU A  29      19.973  15.319  -6.915  1.00  0.65           O  
ATOM    455  CB  LEU A  29      22.887  13.910  -5.834  1.00  0.65           C  
ATOM    456  CG  LEU A  29      23.546  12.594  -5.482  1.00  0.65           C  
ATOM    457  CD1 LEU A  29      24.570  12.809  -4.391  1.00  0.65           C  
ATOM    458  CD2 LEU A  29      22.503  11.620  -5.102  1.00  0.65           C  
ATOM    459  H   LEU A  29      23.465  13.525  -8.347  1.00  0.65           H  
ATOM    460  HA  LEU A  29      21.087  13.092  -6.661  1.00  0.65           H  
ATOM    461 1HB  LEU A  29      23.675  14.595  -6.151  1.00  0.65           H  
ATOM    462 2HB  LEU A  29      22.413  14.313  -4.941  1.00  0.65           H  
ATOM    463  HG  LEU A  29      24.069  12.222  -6.346  1.00  0.65           H  
ATOM    464 1HD1 LEU A  29      25.057  11.860  -4.157  1.00  0.65           H  
ATOM    465 2HD1 LEU A  29      25.315  13.529  -4.733  1.00  0.65           H  
ATOM    466 3HD1 LEU A  29      24.075  13.193  -3.501  1.00  0.65           H  
ATOM    467 1HD2 LEU A  29      22.963  10.660  -4.865  1.00  0.65           H  
ATOM    468 2HD2 LEU A  29      21.968  11.998  -4.245  1.00  0.65           H  
ATOM    469 3HD2 LEU A  29      21.821  11.501  -5.930  1.00  0.65           H  
ATOM    470  N   ASN A  30      21.937  16.138  -7.587  1.00  0.65           N  
ATOM    471  CA  ASN A  30      21.413  17.473  -7.817  1.00  0.65           C  
ATOM    472  C   ASN A  30      21.074  17.680  -9.298  1.00  0.65           C  
ATOM    473  O   ASN A  30      21.652  16.998 -10.143  1.00  0.65           O  
ATOM    474  CB  ASN A  30      22.388  18.494  -7.312  1.00  0.65           C  
ATOM    475  CG  ASN A  30      22.503  18.479  -5.821  1.00  0.65           C  
ATOM    476  OD1 ASN A  30      21.491  18.403  -5.121  1.00  0.65           O  
ATOM    477  ND2 ASN A  30      23.711  18.550  -5.321  1.00  0.65           N  
ATOM    478  H   ASN A  30      22.913  15.954  -7.774  1.00  0.65           H  
ATOM    479  HA  ASN A  30      20.508  17.561  -7.228  1.00  0.65           H  
ATOM    480 1HB  ASN A  30      23.370  18.282  -7.735  1.00  0.65           H  
ATOM    481 2HB  ASN A  30      22.109  19.490  -7.642  1.00  0.65           H  
ATOM    482 1HD2 ASN A  30      23.843  18.546  -4.328  1.00  0.65           H  
ATOM    483 2HD2 ASN A  30      24.502  18.612  -5.929  1.00  0.65           H  
ATOM    484  N   PRO A  31      20.176  18.617  -9.647  1.00  0.66           N  
ATOM    485  CA  PRO A  31      19.875  19.017 -11.010  1.00  0.66           C  
ATOM    486  C   PRO A  31      21.151  19.501 -11.678  1.00  0.66           C  
ATOM    487  O   PRO A  31      22.039  20.034 -11.010  1.00  0.66           O  
ATOM    488  CB  PRO A  31      18.893  20.172 -10.826  1.00  0.66           C  
ATOM    489  CG  PRO A  31      18.247  19.929  -9.479  1.00  0.66           C  
ATOM    490  CD  PRO A  31      19.325  19.288  -8.624  1.00  0.66           C  
ATOM    491  HA  PRO A  31      19.423  18.173 -11.553  1.00  0.66           H  
ATOM    492 1HB  PRO A  31      19.428  21.129 -10.884  1.00  0.66           H  
ATOM    493 2HB  PRO A  31      18.161  20.164 -11.646  1.00  0.66           H  
ATOM    494 1HG  PRO A  31      17.882  20.875  -9.059  1.00  0.66           H  
ATOM    495 2HG  PRO A  31      17.364  19.280  -9.596  1.00  0.66           H  
ATOM    496 1HD  PRO A  31      19.881  20.039  -8.055  1.00  0.66           H  
ATOM    497 2HD  PRO A  31      18.807  18.554  -7.984  1.00  0.66           H  
ATOM    498  N   VAL A  32      21.249  19.340 -12.991  1.00  0.67           N  
ATOM    499  CA  VAL A  32      22.465  19.751 -13.681  1.00  0.67           C  
ATOM    500  C   VAL A  32      22.580  21.256 -13.874  1.00  0.67           C  
ATOM    501  O   VAL A  32      21.763  21.887 -14.557  1.00  0.67           O  
ATOM    502  CB  VAL A  32      22.509  19.097 -15.080  1.00  0.67           C  
ATOM    503  CG1 VAL A  32      23.712  19.577 -15.862  1.00  0.67           C  
ATOM    504  CG2 VAL A  32      22.553  17.597 -14.940  1.00  0.67           C  
ATOM    505  H   VAL A  32      20.493  18.908 -13.503  1.00  0.67           H  
ATOM    506  HA  VAL A  32      23.320  19.407 -13.097  1.00  0.67           H  
ATOM    507  HB  VAL A  32      21.616  19.390 -15.638  1.00  0.67           H  
ATOM    508 1HG1 VAL A  32      23.700  19.109 -16.849  1.00  0.67           H  
ATOM    509 2HG1 VAL A  32      23.677  20.650 -15.973  1.00  0.67           H  
ATOM    510 3HG1 VAL A  32      24.624  19.301 -15.338  1.00  0.67           H  
ATOM    511 1HG2 VAL A  32      22.572  17.141 -15.927  1.00  0.67           H  
ATOM    512 2HG2 VAL A  32      23.450  17.309 -14.390  1.00  0.67           H  
ATOM    513 3HG2 VAL A  32      21.671  17.253 -14.398  1.00  0.67           H  
ATOM    514  N   ASP A  33      23.652  21.841 -13.337  1.00  0.69           N  
ATOM    515  CA  ASP A  33      23.837  23.271 -13.506  1.00  0.69           C  
ATOM    516  C   ASP A  33      24.496  23.502 -14.832  1.00  0.69           C  
ATOM    517  O   ASP A  33      25.717  23.640 -14.948  1.00  0.69           O  
ATOM    518  CB  ASP A  33      24.639  23.887 -12.365  1.00  0.69           C  
ATOM    519  CG  ASP A  33      24.788  25.442 -12.483  1.00  0.69           C  
ATOM    520  OD1 ASP A  33      24.585  25.988 -13.573  1.00  0.69           O  
ATOM    521  OD2 ASP A  33      25.078  26.054 -11.486  1.00  0.69           O  
ATOM    522  H   ASP A  33      24.303  21.295 -12.791  1.00  0.69           H  
ATOM    523  HA  ASP A  33      22.859  23.752 -13.521  1.00  0.69           H  
ATOM    524 1HB  ASP A  33      24.158  23.653 -11.413  1.00  0.69           H  
ATOM    525 2HB  ASP A  33      25.636  23.447 -12.345  1.00  0.69           H  
ATOM    526  N   CYS A  34      23.634  23.563 -15.823  1.00  0.70           N  
ATOM    527  CA  CYS A  34      23.997  23.651 -17.211  1.00  0.70           C  
ATOM    528  C   CYS A  34      24.782  24.906 -17.518  1.00  0.70           C  
ATOM    529  O   CYS A  34      25.696  24.899 -18.342  1.00  0.70           O  
ATOM    530  CB  CYS A  34      22.713  23.647 -18.016  1.00  0.70           C  
ATOM    531  SG  CYS A  34      21.858  22.080 -17.891  1.00  0.70           S  
ATOM    532  H   CYS A  34      22.656  23.426 -15.565  1.00  0.70           H  
ATOM    533  HA  CYS A  34      24.597  22.779 -17.465  1.00  0.70           H  
ATOM    534 1HB  CYS A  34      22.049  24.433 -17.662  1.00  0.70           H  
ATOM    535 2HB  CYS A  34      22.934  23.834 -19.069  1.00  0.70           H  
ATOM    536  HG  CYS A  34      21.726  22.088 -16.540  1.00  0.70           H  
ATOM    537  N   ALA A  35      24.441  26.007 -16.853  1.00  0.70           N  
ATOM    538  CA  ALA A  35      25.138  27.248 -17.135  1.00  0.70           C  
ATOM    539  C   ALA A  35      26.586  27.183 -16.673  1.00  0.70           C  
ATOM    540  O   ALA A  35      27.501  27.406 -17.464  1.00  0.70           O  
ATOM    541  CB  ALA A  35      24.435  28.404 -16.459  1.00  0.70           C  
ATOM    542  H   ALA A  35      23.718  25.971 -16.144  1.00  0.70           H  
ATOM    543  HA  ALA A  35      25.135  27.403 -18.213  1.00  0.70           H  
ATOM    544 1HB  ALA A  35      24.955  29.330 -16.694  1.00  0.70           H  
ATOM    545 2HB  ALA A  35      23.407  28.461 -16.812  1.00  0.70           H  
ATOM    546 3HB  ALA A  35      24.442  28.244 -15.376  1.00  0.70           H  
ATOM    547  N   GLU A  36      26.820  26.802 -15.414  1.00  0.70           N  
ATOM    548  CA  GLU A  36      28.201  26.778 -14.922  1.00  0.70           C  
ATOM    549  C   GLU A  36      29.027  25.703 -15.605  1.00  0.70           C  
ATOM    550  O   GLU A  36      30.228  25.867 -15.830  1.00  0.70           O  
ATOM    551  CB  GLU A  36      28.254  26.599 -13.410  1.00  0.70           C  
ATOM    552  CG  GLU A  36      27.756  27.813 -12.609  1.00  0.70           C  
ATOM    553  CD  GLU A  36      28.605  29.054 -12.784  1.00  0.70           C  
ATOM    554  OE1 GLU A  36      29.797  28.965 -12.601  1.00  0.70           O  
ATOM    555  OE2 GLU A  36      28.061  30.091 -13.098  1.00  0.70           O  
ATOM    556  H   GLU A  36      26.040  26.563 -14.780  1.00  0.70           H  
ATOM    557  HA  GLU A  36      28.656  27.740 -15.154  1.00  0.70           H  
ATOM    558 1HB  GLU A  36      27.642  25.740 -13.130  1.00  0.70           H  
ATOM    559 2HB  GLU A  36      29.275  26.386 -13.103  1.00  0.70           H  
ATOM    560 1HG  GLU A  36      26.736  28.034 -12.930  1.00  0.70           H  
ATOM    561 2HG  GLU A  36      27.719  27.544 -11.554  1.00  0.70           H  
ATOM    562  N   ALA A  37      28.376  24.597 -15.945  1.00  0.68           N  
ATOM    563  CA  ALA A  37      29.026  23.475 -16.597  1.00  0.68           C  
ATOM    564  C   ALA A  37      29.177  23.693 -18.111  1.00  0.68           C  
ATOM    565  O   ALA A  37      29.745  22.849 -18.807  1.00  0.68           O  
ATOM    566  CB  ALA A  37      28.222  22.219 -16.319  1.00  0.68           C  
ATOM    567  H   ALA A  37      27.384  24.505 -15.713  1.00  0.68           H  
ATOM    568  HA  ALA A  37      30.023  23.368 -16.173  1.00  0.68           H  
ATOM    569 1HB  ALA A  37      28.713  21.360 -16.771  1.00  0.68           H  
ATOM    570 2HB  ALA A  37      28.145  22.071 -15.242  1.00  0.68           H  
ATOM    571 3HB  ALA A  37      27.221  22.338 -16.734  1.00  0.68           H  
ATOM    572  N   ASN A  38      28.626  24.801 -18.622  1.00  0.66           N  
ATOM    573  CA  ASN A  38      28.598  25.166 -20.037  1.00  0.66           C  
ATOM    574  C   ASN A  38      27.923  24.105 -20.903  1.00  0.66           C  
ATOM    575  O   ASN A  38      28.229  23.947 -22.090  1.00  0.66           O  
ATOM    576  CB  ASN A  38      30.001  25.453 -20.553  1.00  0.66           C  
ATOM    577  CG  ASN A  38      30.651  26.646 -19.887  1.00  0.66           C  
ATOM    578  OD1 ASN A  38      30.056  27.723 -19.758  1.00  0.66           O  
ATOM    579  ND2 ASN A  38      31.878  26.466 -19.459  1.00  0.66           N  
ATOM    580  H   ASN A  38      28.197  25.481 -17.997  1.00  0.66           H  
ATOM    581  HA  ASN A  38      28.003  26.073 -20.121  1.00  0.66           H  
ATOM    582 1HB  ASN A  38      30.637  24.583 -20.410  1.00  0.66           H  
ATOM    583 2HB  ASN A  38      29.950  25.641 -21.624  1.00  0.66           H  
ATOM    584 1HD2 ASN A  38      32.364  27.214 -19.007  1.00  0.66           H  
ATOM    585 2HD2 ASN A  38      32.325  25.580 -19.580  1.00  0.66           H  
ATOM    586  N   LEU A  39      26.941  23.414 -20.346  1.00  0.63           N  
ATOM    587  CA  LEU A  39      26.234  22.376 -21.071  1.00  0.63           C  
ATOM    588  C   LEU A  39      25.011  23.004 -21.687  1.00  0.63           C  
ATOM    589  O   LEU A  39      23.871  22.673 -21.359  1.00  0.63           O  
ATOM    590  CB  LEU A  39      25.858  21.244 -20.135  1.00  0.63           C  
ATOM    591  CG  LEU A  39      26.989  20.604 -19.400  1.00  0.63           C  
ATOM    592  CD1 LEU A  39      26.420  19.546 -18.493  1.00  0.63           C  
ATOM    593  CD2 LEU A  39      27.996  20.043 -20.363  1.00  0.63           C  
ATOM    594  H   LEU A  39      26.666  23.650 -19.397  1.00  0.63           H  
ATOM    595  HA  LEU A  39      26.871  21.987 -21.864  1.00  0.63           H  
ATOM    596 1HB  LEU A  39      25.146  21.614 -19.409  1.00  0.63           H  
ATOM    597 2HB  LEU A  39      25.375  20.466 -20.722  1.00  0.63           H  
ATOM    598  HG  LEU A  39      27.476  21.339 -18.806  1.00  0.63           H  
ATOM    599 1HD1 LEU A  39      27.224  19.079 -17.926  1.00  0.63           H  
ATOM    600 2HD1 LEU A  39      25.722  20.015 -17.815  1.00  0.63           H  
ATOM    601 3HD1 LEU A  39      25.905  18.790 -19.089  1.00  0.63           H  
ATOM    602 1HD2 LEU A  39      28.817  19.594 -19.805  1.00  0.63           H  
ATOM    603 2HD2 LEU A  39      27.530  19.291 -20.984  1.00  0.63           H  
ATOM    604 3HD2 LEU A  39      28.382  20.848 -20.991  1.00  0.63           H  
ATOM    605  N   PHE A  40      25.256  23.891 -22.625  1.00  0.61           N  
ATOM    606  CA  PHE A  40      24.188  24.697 -23.186  1.00  0.61           C  
ATOM    607  C   PHE A  40      23.212  23.877 -24.026  1.00  0.61           C  
ATOM    608  O   PHE A  40      22.040  24.233 -24.151  1.00  0.61           O  
ATOM    609  CB  PHE A  40      24.794  25.846 -23.973  1.00  0.61           C  
ATOM    610  CG  PHE A  40      25.484  26.817 -23.044  1.00  0.61           C  
ATOM    611  CD1 PHE A  40      26.861  26.990 -23.089  1.00  0.61           C  
ATOM    612  CD2 PHE A  40      24.760  27.518 -22.088  1.00  0.61           C  
ATOM    613  CE1 PHE A  40      27.491  27.856 -22.215  1.00  0.61           C  
ATOM    614  CE2 PHE A  40      25.391  28.378 -21.209  1.00  0.61           C  
ATOM    615  CZ  PHE A  40      26.757  28.548 -21.274  1.00  0.61           C  
ATOM    616  H   PHE A  40      26.238  24.051 -22.856  1.00  0.61           H  
ATOM    617  HA  PHE A  40      23.628  25.131 -22.357  1.00  0.61           H  
ATOM    618 1HB  PHE A  40      25.523  25.467 -24.689  1.00  0.61           H  
ATOM    619 2HB  PHE A  40      24.019  26.376 -24.523  1.00  0.61           H  
ATOM    620  HD1 PHE A  40      27.447  26.433 -23.823  1.00  0.61           H  
ATOM    621  HD2 PHE A  40      23.680  27.377 -22.032  1.00  0.61           H  
ATOM    622  HE1 PHE A  40      28.573  27.984 -22.259  1.00  0.61           H  
ATOM    623  HE2 PHE A  40      24.810  28.919 -20.463  1.00  0.61           H  
ATOM    624  HZ  PHE A  40      27.260  29.222 -20.578  1.00  0.61           H  
ATOM    625  N   ASP A  41      23.681  22.760 -24.580  1.00  0.59           N  
ATOM    626  CA  ASP A  41      22.811  21.890 -25.364  1.00  0.59           C  
ATOM    627  C   ASP A  41      22.051  20.860 -24.511  1.00  0.59           C  
ATOM    628  O   ASP A  41      21.230  20.096 -25.033  1.00  0.59           O  
ATOM    629  CB  ASP A  41      23.631  21.183 -26.460  1.00  0.59           C  
ATOM    630  CG  ASP A  41      24.776  20.272 -25.925  1.00  0.59           C  
ATOM    631  OD1 ASP A  41      24.952  20.190 -24.724  1.00  0.59           O  
ATOM    632  OD2 ASP A  41      25.450  19.673 -26.729  1.00  0.59           O  
ATOM    633  H   ASP A  41      24.651  22.517 -24.448  1.00  0.59           H  
ATOM    634  HA  ASP A  41      22.071  22.517 -25.859  1.00  0.59           H  
ATOM    635 1HB  ASP A  41      22.960  20.568 -27.063  1.00  0.59           H  
ATOM    636 2HB  ASP A  41      24.066  21.931 -27.122  1.00  0.59           H  
ATOM    637  N   TYR A  42      22.234  20.897 -23.186  1.00  0.57           N  
ATOM    638  CA  TYR A  42      21.580  19.941 -22.305  1.00  0.57           C  
ATOM    639  C   TYR A  42      20.093  20.006 -22.487  1.00  0.57           C  
ATOM    640  O   TYR A  42      19.441  18.980 -22.608  1.00  0.57           O  
ATOM    641  CB  TYR A  42      21.909  20.187 -20.851  1.00  0.57           C  
ATOM    642  CG  TYR A  42      21.382  19.119 -19.888  1.00  0.57           C  
ATOM    643  CD1 TYR A  42      22.111  17.957 -19.709  1.00  0.57           C  
ATOM    644  CD2 TYR A  42      20.187  19.294 -19.204  1.00  0.57           C  
ATOM    645  CE1 TYR A  42      21.662  16.981 -18.849  1.00  0.57           C  
ATOM    646  CE2 TYR A  42      19.731  18.318 -18.339  1.00  0.57           C  
ATOM    647  CZ  TYR A  42      20.464  17.164 -18.158  1.00  0.57           C  
ATOM    648  OH  TYR A  42      20.015  16.182 -17.295  1.00  0.57           O  
ATOM    649  H   TYR A  42      22.875  21.572 -22.767  1.00  0.57           H  
ATOM    650  HA  TYR A  42      21.890  18.939 -22.573  1.00  0.57           H  
ATOM    651 1HB  TYR A  42      22.987  20.251 -20.729  1.00  0.57           H  
ATOM    652 2HB  TYR A  42      21.491  21.145 -20.568  1.00  0.57           H  
ATOM    653  HD1 TYR A  42      23.044  17.821 -20.248  1.00  0.57           H  
ATOM    654  HD2 TYR A  42      19.614  20.202 -19.348  1.00  0.57           H  
ATOM    655  HE1 TYR A  42      22.244  16.069 -18.711  1.00  0.57           H  
ATOM    656  HE2 TYR A  42      18.795  18.460 -17.804  1.00  0.57           H  
ATOM    657  HH  TYR A  42      20.720  15.543 -17.152  1.00  0.57           H  
ATOM    658  N   ASN A  43      19.556  21.224 -22.538  1.00  0.57           N  
ATOM    659  CA  ASN A  43      18.117  21.447 -22.583  1.00  0.57           C  
ATOM    660  C   ASN A  43      17.550  21.427 -24.004  1.00  0.57           C  
ATOM    661  O   ASN A  43      16.373  21.733 -24.221  1.00  0.57           O  
ATOM    662  CB  ASN A  43      17.799  22.760 -21.889  1.00  0.57           C  
ATOM    663  CG  ASN A  43      18.001  22.670 -20.390  1.00  0.57           C  
ATOM    664  OD1 ASN A  43      17.661  21.665 -19.756  1.00  0.57           O  
ATOM    665  ND2 ASN A  43      18.562  23.704 -19.819  1.00  0.57           N  
ATOM    666  H   ASN A  43      20.173  22.024 -22.493  1.00  0.57           H  
ATOM    667  HA  ASN A  43      17.631  20.637 -22.034  1.00  0.57           H  
ATOM    668 1HB  ASN A  43      18.438  23.548 -22.290  1.00  0.57           H  
ATOM    669 2HB  ASN A  43      16.765  23.036 -22.092  1.00  0.57           H  
ATOM    670 1HD2 ASN A  43      18.725  23.704 -18.832  1.00  0.57           H  
ATOM    671 2HD2 ASN A  43      18.828  24.497 -20.369  1.00  0.57           H  
ATOM    672  N   LYS A  44      18.379  21.053 -24.980  1.00  0.56           N  
ATOM    673  CA  LYS A  44      17.900  20.911 -26.342  1.00  0.56           C  
ATOM    674  C   LYS A  44      17.671  19.421 -26.554  1.00  0.56           C  
ATOM    675  O   LYS A  44      16.778  19.012 -27.301  1.00  0.56           O  
ATOM    676  CB  LYS A  44      18.902  21.468 -27.347  1.00  0.56           C  
ATOM    677  CG  LYS A  44      19.117  22.976 -27.245  1.00  0.56           C  
ATOM    678  CD  LYS A  44      20.087  23.475 -28.308  1.00  0.56           C  
ATOM    679  CE  LYS A  44      20.312  24.978 -28.189  1.00  0.56           C  
ATOM    680  NZ  LYS A  44      21.282  25.476 -29.205  1.00  0.56           N  
ATOM    681  H   LYS A  44      19.348  20.821 -24.782  1.00  0.56           H  
ATOM    682  HA  LYS A  44      16.952  21.431 -26.456  1.00  0.56           H  
ATOM    683 1HB  LYS A  44      19.870  20.982 -27.197  1.00  0.56           H  
ATOM    684 2HB  LYS A  44      18.572  21.237 -28.359  1.00  0.56           H  
ATOM    685 1HG  LYS A  44      18.163  23.491 -27.358  1.00  0.56           H  
ATOM    686 2HG  LYS A  44      19.523  23.213 -26.259  1.00  0.56           H  
ATOM    687 1HD  LYS A  44      21.043  22.962 -28.197  1.00  0.56           H  
ATOM    688 2HD  LYS A  44      19.688  23.254 -29.297  1.00  0.56           H  
ATOM    689 1HE  LYS A  44      19.362  25.492 -28.323  1.00  0.56           H  
ATOM    690 2HE  LYS A  44      20.699  25.201 -27.191  1.00  0.56           H  
ATOM    691 1HZ  LYS A  44      21.405  26.473 -29.094  1.00  0.56           H  
ATOM    692 2HZ  LYS A  44      22.169  25.010 -29.077  1.00  0.56           H  
ATOM    693 3HZ  LYS A  44      20.930  25.283 -30.132  1.00  0.56           H  
ATOM    694  N   ILE A  45      18.474  18.633 -25.835  1.00  0.57           N  
ATOM    695  CA  ILE A  45      18.467  17.175 -25.848  1.00  0.57           C  
ATOM    696  C   ILE A  45      17.539  16.584 -24.773  1.00  0.57           C  
ATOM    697  O   ILE A  45      16.739  15.688 -25.052  1.00  0.57           O  
ATOM    698  CB  ILE A  45      19.906  16.684 -25.654  1.00  0.57           C  
ATOM    699  CG1 ILE A  45      20.743  17.137 -26.851  1.00  0.57           C  
ATOM    700  CG2 ILE A  45      19.955  15.170 -25.468  1.00  0.57           C  
ATOM    701  CD1 ILE A  45      22.216  16.970 -26.666  1.00  0.57           C  
ATOM    702  H   ILE A  45      19.192  19.088 -25.274  1.00  0.57           H  
ATOM    703  HA  ILE A  45      18.115  16.844 -26.823  1.00  0.57           H  
ATOM    704  HB  ILE A  45      20.326  17.170 -24.768  1.00  0.57           H  
ATOM    705 1HG1 ILE A  45      20.438  16.563 -27.724  1.00  0.57           H  
ATOM    706 2HG1 ILE A  45      20.547  18.193 -27.040  1.00  0.57           H  
ATOM    707 1HG2 ILE A  45      20.981  14.857 -25.327  1.00  0.57           H  
ATOM    708 2HG2 ILE A  45      19.368  14.891 -24.593  1.00  0.57           H  
ATOM    709 3HG2 ILE A  45      19.546  14.679 -26.350  1.00  0.57           H  
ATOM    710 1HD1 ILE A  45      22.738  17.316 -27.558  1.00  0.57           H  
ATOM    711 2HD1 ILE A  45      22.532  17.564 -25.822  1.00  0.57           H  
ATOM    712 3HD1 ILE A  45      22.453  15.921 -26.489  1.00  0.57           H  
ATOM    713  N   VAL A  46      17.661  17.082 -23.544  1.00  0.58           N  
ATOM    714  CA  VAL A  46      16.871  16.628 -22.411  1.00  0.58           C  
ATOM    715  C   VAL A  46      15.678  17.553 -22.209  1.00  0.58           C  
ATOM    716  O   VAL A  46      15.835  18.763 -22.069  1.00  0.58           O  
ATOM    717  CB  VAL A  46      17.740  16.601 -21.135  1.00  0.58           C  
ATOM    718  CG1 VAL A  46      16.894  16.184 -19.928  1.00  0.58           C  
ATOM    719  CG2 VAL A  46      18.927  15.636 -21.358  1.00  0.58           C  
ATOM    720  H   VAL A  46      18.333  17.818 -23.370  1.00  0.58           H  
ATOM    721  HA  VAL A  46      16.510  15.621 -22.616  1.00  0.58           H  
ATOM    722  HB  VAL A  46      18.120  17.600 -20.933  1.00  0.58           H  
ATOM    723 1HG1 VAL A  46      17.513  16.175 -19.032  1.00  0.58           H  
ATOM    724 2HG1 VAL A  46      16.081  16.892 -19.794  1.00  0.58           H  
ATOM    725 3HG1 VAL A  46      16.490  15.198 -20.101  1.00  0.58           H  
ATOM    726 1HG2 VAL A  46      19.553  15.614 -20.473  1.00  0.58           H  
ATOM    727 2HG2 VAL A  46      18.554  14.630 -21.558  1.00  0.58           H  
ATOM    728 3HG2 VAL A  46      19.518  15.984 -22.208  1.00  0.58           H  
ATOM    729  N   LYS A  47      14.479  16.977 -22.196  1.00  0.58           N  
ATOM    730  CA  LYS A  47      13.256  17.767 -22.067  1.00  0.58           C  
ATOM    731  C   LYS A  47      12.677  17.737 -20.658  1.00  0.58           C  
ATOM    732  O   LYS A  47      11.922  18.627 -20.268  1.00  0.58           O  
ATOM    733  CB  LYS A  47      12.222  17.271 -23.075  1.00  0.58           C  
ATOM    734  CG  LYS A  47      12.707  17.365 -24.520  1.00  0.58           C  
ATOM    735  CD  LYS A  47      12.969  18.812 -24.925  1.00  0.58           C  
ATOM    736  CE  LYS A  47      13.441  18.907 -26.362  1.00  0.58           C  
ATOM    737  NZ  LYS A  47      13.665  20.316 -26.775  1.00  0.58           N  
ATOM    738  H   LYS A  47      14.419  15.977 -22.320  1.00  0.58           H  
ATOM    739  HA  LYS A  47      13.492  18.805 -22.303  1.00  0.58           H  
ATOM    740 1HB  LYS A  47      11.971  16.231 -22.860  1.00  0.58           H  
ATOM    741 2HB  LYS A  47      11.308  17.857 -22.979  1.00  0.58           H  
ATOM    742 1HG  LYS A  47      13.634  16.795 -24.635  1.00  0.58           H  
ATOM    743 2HG  LYS A  47      11.957  16.939 -25.185  1.00  0.58           H  
ATOM    744 1HD  LYS A  47      12.060  19.402 -24.807  1.00  0.58           H  
ATOM    745 2HD  LYS A  47      13.746  19.236 -24.280  1.00  0.58           H  
ATOM    746 1HE  LYS A  47      14.381  18.361 -26.452  1.00  0.58           H  
ATOM    747 2HE  LYS A  47      12.704  18.454 -27.023  1.00  0.58           H  
ATOM    748 1HZ  LYS A  47      14.002  20.333 -27.727  1.00  0.58           H  
ATOM    749 2HZ  LYS A  47      12.803  20.834 -26.706  1.00  0.58           H  
ATOM    750 3HZ  LYS A  47      14.359  20.736 -26.162  1.00  0.58           H  
ATOM    751  N   GLU A  48      13.022  16.701 -19.904  1.00  0.59           N  
ATOM    752  CA  GLU A  48      12.493  16.501 -18.560  1.00  0.59           C  
ATOM    753  C   GLU A  48      13.586  16.158 -17.542  1.00  0.59           C  
ATOM    754  O   GLU A  48      13.741  14.985 -17.208  1.00  0.59           O  
ATOM    755  CB  GLU A  48      11.445  15.383 -18.556  1.00  0.59           C  
ATOM    756  CG  GLU A  48      10.204  15.652 -19.394  1.00  0.59           C  
ATOM    757  CD  GLU A  48       9.200  14.523 -19.337  1.00  0.59           C  
ATOM    758  OE1 GLU A  48       9.514  13.450 -19.796  1.00  0.59           O  
ATOM    759  OE2 GLU A  48       8.122  14.736 -18.832  1.00  0.59           O  
ATOM    760  H   GLU A  48      13.665  16.023 -20.281  1.00  0.59           H  
ATOM    761  HA  GLU A  48      12.003  17.420 -18.240  1.00  0.59           H  
ATOM    762 1HB  GLU A  48      11.896  14.461 -18.912  1.00  0.59           H  
ATOM    763 2HB  GLU A  48      11.110  15.217 -17.537  1.00  0.59           H  
ATOM    764 1HG  GLU A  48       9.732  16.569 -19.042  1.00  0.59           H  
ATOM    765 2HG  GLU A  48      10.499  15.805 -20.429  1.00  0.59           H  
ATOM    766  N   PRO A  49      14.407  17.126 -17.089  1.00  0.60           N  
ATOM    767  CA  PRO A  49      15.469  16.924 -16.122  1.00  0.60           C  
ATOM    768  C   PRO A  49      14.896  16.299 -14.857  1.00  0.60           C  
ATOM    769  O   PRO A  49      13.795  16.648 -14.425  1.00  0.60           O  
ATOM    770  CB  PRO A  49      15.962  18.351 -15.848  1.00  0.60           C  
ATOM    771  CG  PRO A  49      15.624  19.109 -17.115  1.00  0.60           C  
ATOM    772  CD  PRO A  49      14.300  18.522 -17.571  1.00  0.60           C  
ATOM    773  HA  PRO A  49      16.259  16.297 -16.558  1.00  0.60           H  
ATOM    774 1HB  PRO A  49      15.462  18.756 -14.955  1.00  0.60           H  
ATOM    775 2HB  PRO A  49      17.041  18.337 -15.634  1.00  0.60           H  
ATOM    776 1HG  PRO A  49      15.562  20.188 -16.911  1.00  0.60           H  
ATOM    777 2HG  PRO A  49      16.420  18.976 -17.866  1.00  0.60           H  
ATOM    778 1HD  PRO A  49      13.449  19.035 -17.101  1.00  0.60           H  
ATOM    779 2HD  PRO A  49      14.280  18.593 -18.648  1.00  0.60           H  
ATOM    780  N   MET A  50      15.649  15.384 -14.277  1.00  0.60           N  
ATOM    781  CA  MET A  50      15.264  14.694 -13.058  1.00  0.60           C  
ATOM    782  C   MET A  50      16.512  14.204 -12.361  1.00  0.60           C  
ATOM    783  O   MET A  50      17.500  13.838 -13.002  1.00  0.60           O  
ATOM    784  CB  MET A  50      14.299  13.551 -13.351  1.00  0.60           C  
ATOM    785  CG  MET A  50      13.774  12.780 -12.158  1.00  0.60           C  
ATOM    786  SD  MET A  50      12.776  13.757 -11.058  1.00  0.60           S  
ATOM    787  CE  MET A  50      11.351  13.984 -12.092  1.00  0.60           C  
ATOM    788  H   MET A  50      16.539  15.154 -14.689  1.00  0.60           H  
ATOM    789  HA  MET A  50      14.775  15.405 -12.389  1.00  0.60           H  
ATOM    790 1HB  MET A  50      13.443  13.950 -13.889  1.00  0.60           H  
ATOM    791 2HB  MET A  50      14.786  12.832 -14.008  1.00  0.60           H  
ATOM    792 1HG  MET A  50      13.155  11.971 -12.528  1.00  0.60           H  
ATOM    793 2HG  MET A  50      14.592  12.340 -11.599  1.00  0.60           H  
ATOM    794 1HE  MET A  50      10.607  14.577 -11.562  1.00  0.60           H  
ATOM    795 2HE  MET A  50      11.647  14.501 -13.009  1.00  0.60           H  
ATOM    796 3HE  MET A  50      10.925  13.008 -12.345  1.00  0.60           H  
ATOM    797  N   ASP A  51      16.446  14.193 -11.054  1.00  0.61           N  
ATOM    798  CA  ASP A  51      17.527  13.758 -10.197  1.00  0.61           C  
ATOM    799  C   ASP A  51      16.988  13.205  -8.890  1.00  0.61           C  
ATOM    800  O   ASP A  51      15.792  13.325  -8.594  1.00  0.61           O  
ATOM    801  CB  ASP A  51      18.447  14.963 -10.007  1.00  0.61           C  
ATOM    802  CG  ASP A  51      17.611  16.125  -9.543  1.00  0.61           C  
ATOM    803  OD1 ASP A  51      17.020  16.106  -8.466  1.00  0.61           O  
ATOM    804  OD2 ASP A  51      17.446  17.002 -10.349  1.00  0.61           O  
ATOM    805  H   ASP A  51      15.587  14.508 -10.628  1.00  0.61           H  
ATOM    806  HA  ASP A  51      18.084  12.966 -10.699  1.00  0.61           H  
ATOM    807 1HB  ASP A  51      19.210  14.742  -9.271  1.00  0.61           H  
ATOM    808 2HB  ASP A  51      18.951  15.215 -10.944  1.00  0.61           H  
ATOM    809  N   LEU A  52      17.871  12.636  -8.088  1.00  0.61           N  
ATOM    810  CA  LEU A  52      17.454  11.969  -6.876  1.00  0.61           C  
ATOM    811  C   LEU A  52      16.973  12.913  -5.784  1.00  0.61           C  
ATOM    812  O   LEU A  52      16.065  12.555  -5.032  1.00  0.61           O  
ATOM    813  CB  LEU A  52      18.582  11.055  -6.431  1.00  0.61           C  
ATOM    814  CG  LEU A  52      18.830   9.888  -7.463  1.00  0.61           C  
ATOM    815  CD1 LEU A  52      20.040   9.079  -7.079  1.00  0.61           C  
ATOM    816  CD2 LEU A  52      17.589   9.005  -7.536  1.00  0.61           C  
ATOM    817  H   LEU A  52      18.851  12.612  -8.353  1.00  0.61           H  
ATOM    818  HA  LEU A  52      16.621  11.325  -7.134  1.00  0.61           H  
ATOM    819 1HB  LEU A  52      19.480  11.621  -6.308  1.00  0.61           H  
ATOM    820 2HB  LEU A  52      18.299  10.613  -5.487  1.00  0.61           H  
ATOM    821  HG  LEU A  52      19.017  10.323  -8.446  1.00  0.61           H  
ATOM    822 1HD1 LEU A  52      20.199   8.290  -7.814  1.00  0.61           H  
ATOM    823 2HD1 LEU A  52      20.913   9.721  -7.051  1.00  0.61           H  
ATOM    824 3HD1 LEU A  52      19.874   8.644  -6.109  1.00  0.61           H  
ATOM    825 1HD2 LEU A  52      17.748   8.218  -8.272  1.00  0.61           H  
ATOM    826 2HD2 LEU A  52      17.401   8.564  -6.561  1.00  0.61           H  
ATOM    827 3HD2 LEU A  52      16.744   9.597  -7.827  1.00  0.61           H  
ATOM    828  N   GLN A  53      17.525  14.129  -5.694  1.00  0.62           N  
ATOM    829  CA  GLN A  53      17.022  15.057  -4.683  1.00  0.62           C  
ATOM    830  C   GLN A  53      15.586  15.493  -5.004  1.00  0.62           C  
ATOM    831  O   GLN A  53      14.756  15.613  -4.094  1.00  0.62           O  
ATOM    832  CB  GLN A  53      17.954  16.260  -4.531  1.00  0.62           C  
ATOM    833  CG  GLN A  53      19.293  15.905  -3.859  1.00  0.62           C  
ATOM    834  CD  GLN A  53      19.114  15.438  -2.410  1.00  0.62           C  
ATOM    835  OE1 GLN A  53      18.411  16.085  -1.626  1.00  0.62           O  
ATOM    836  NE2 GLN A  53      19.747  14.325  -2.041  1.00  0.62           N  
ATOM    837  H   GLN A  53      18.290  14.420  -6.308  1.00  0.62           H  
ATOM    838  HA  GLN A  53      17.004  14.537  -3.727  1.00  0.62           H  
ATOM    839 1HB  GLN A  53      18.171  16.674  -5.523  1.00  0.62           H  
ATOM    840 2HB  GLN A  53      17.466  17.036  -3.949  1.00  0.62           H  
ATOM    841 1HG  GLN A  53      19.759  15.096  -4.417  1.00  0.62           H  
ATOM    842 2HG  GLN A  53      19.936  16.780  -3.864  1.00  0.62           H  
ATOM    843 1HE2 GLN A  53      19.659  13.995  -1.098  1.00  0.62           H  
ATOM    844 2HE2 GLN A  53      20.310  13.827  -2.696  1.00  0.62           H  
ATOM    845  N   THR A  54      15.261  15.651  -6.295  1.00  0.64           N  
ATOM    846  CA  THR A  54      13.898  15.994  -6.693  1.00  0.64           C  
ATOM    847  C   THR A  54      12.957  14.868  -6.303  1.00  0.64           C  
ATOM    848  O   THR A  54      11.871  15.105  -5.768  1.00  0.64           O  
ATOM    849  CB  THR A  54      13.791  16.262  -8.205  1.00  0.64           C  
ATOM    850  OG1 THR A  54      14.611  17.380  -8.543  1.00  0.64           O  
ATOM    851  CG2 THR A  54      12.349  16.528  -8.603  1.00  0.64           C  
ATOM    852  H   THR A  54      15.979  15.572  -7.030  1.00  0.64           H  
ATOM    853  HA  THR A  54      13.595  16.894  -6.160  1.00  0.64           H  
ATOM    854  HB  THR A  54      14.158  15.390  -8.746  1.00  0.64           H  
ATOM    855  HG1 THR A  54      15.561  17.094  -8.484  1.00  0.64           H  
ATOM    856 1HG2 THR A  54      12.302  16.707  -9.677  1.00  0.64           H  
ATOM    857 2HG2 THR A  54      11.738  15.659  -8.351  1.00  0.64           H  
ATOM    858 3HG2 THR A  54      11.979  17.401  -8.070  1.00  0.64           H  
ATOM    859  N   ILE A  55      13.389  13.638  -6.555  1.00  0.66           N  
ATOM    860  CA  ILE A  55      12.607  12.455  -6.239  1.00  0.66           C  
ATOM    861  C   ILE A  55      12.388  12.336  -4.739  1.00  0.66           C  
ATOM    862  O   ILE A  55      11.283  12.020  -4.294  1.00  0.66           O  
ATOM    863  CB  ILE A  55      13.276  11.231  -6.816  1.00  0.66           C  
ATOM    864  CG1 ILE A  55      13.191  11.386  -8.306  1.00  0.66           C  
ATOM    865  CG2 ILE A  55      12.563   9.967  -6.369  1.00  0.66           C  
ATOM    866  CD1 ILE A  55      14.021  10.473  -9.078  1.00  0.66           C  
ATOM    867  H   ILE A  55      14.294  13.523  -7.021  1.00  0.66           H  
ATOM    868  HA  ILE A  55      11.634  12.554  -6.719  1.00  0.66           H  
ATOM    869  HB  ILE A  55      14.320  11.201  -6.522  1.00  0.66           H  
ATOM    870 1HG1 ILE A  55      12.156  11.248  -8.592  1.00  0.66           H  
ATOM    871 2HG1 ILE A  55      13.480  12.399  -8.555  1.00  0.66           H  
ATOM    872 1HG2 ILE A  55      13.039   9.101  -6.820  1.00  0.66           H  
ATOM    873 2HG2 ILE A  55      12.614   9.894  -5.293  1.00  0.66           H  
ATOM    874 3HG2 ILE A  55      11.519  10.007  -6.679  1.00  0.66           H  
ATOM    875 1HD1 ILE A  55      13.889  10.657 -10.129  1.00  0.66           H  
ATOM    876 2HD1 ILE A  55      15.051  10.620  -8.822  1.00  0.66           H  
ATOM    877 3HD1 ILE A  55      13.722   9.501  -8.848  1.00  0.66           H  
ATOM    878  N   LYS A  56      13.433  12.594  -3.955  1.00  0.68           N  
ATOM    879  CA  LYS A  56      13.297  12.571  -2.510  1.00  0.68           C  
ATOM    880  C   LYS A  56      12.255  13.585  -2.072  1.00  0.68           C  
ATOM    881  O   LYS A  56      11.387  13.268  -1.255  1.00  0.68           O  
ATOM    882  CB  LYS A  56      14.642  12.886  -1.848  1.00  0.68           C  
ATOM    883  CG  LYS A  56      14.626  12.963  -0.318  1.00  0.68           C  
ATOM    884  CD  LYS A  56      14.334  11.628   0.357  1.00  0.68           C  
ATOM    885  CE  LYS A  56      14.469  11.769   1.878  1.00  0.68           C  
ATOM    886  NZ  LYS A  56      14.148  10.518   2.591  1.00  0.68           N  
ATOM    887  H   LYS A  56      14.339  12.805  -4.369  1.00  0.68           H  
ATOM    888  HA  LYS A  56      12.951  11.591  -2.199  1.00  0.68           H  
ATOM    889 1HB  LYS A  56      15.380  12.143  -2.150  1.00  0.68           H  
ATOM    890 2HB  LYS A  56      14.997  13.848  -2.213  1.00  0.68           H  
ATOM    891 1HG  LYS A  56      15.595  13.326   0.024  1.00  0.68           H  
ATOM    892 2HG  LYS A  56      13.865  13.682  -0.013  1.00  0.68           H  
ATOM    893 1HD  LYS A  56      13.319  11.301   0.115  1.00  0.68           H  
ATOM    894 2HD  LYS A  56      15.036  10.870   0.006  1.00  0.68           H  
ATOM    895 1HE  LYS A  56      15.493  12.054   2.115  1.00  0.68           H  
ATOM    896 2HE  LYS A  56      13.796  12.553   2.224  1.00  0.68           H  
ATOM    897 1HZ  LYS A  56      14.243  10.630   3.580  1.00  0.68           H  
ATOM    898 2HZ  LYS A  56      13.187  10.213   2.396  1.00  0.68           H  
ATOM    899 3HZ  LYS A  56      14.747   9.761   2.297  1.00  0.68           H  
ATOM    900  N   ALA A  57      12.301  14.792  -2.640  1.00  0.72           N  
ATOM    901  CA  ALA A  57      11.314  15.803  -2.299  1.00  0.72           C  
ATOM    902  C   ALA A  57       9.901  15.345  -2.663  1.00  0.72           C  
ATOM    903  O   ALA A  57       8.967  15.505  -1.875  1.00  0.72           O  
ATOM    904  CB  ALA A  57      11.637  17.098  -3.023  1.00  0.72           C  
ATOM    905  H   ALA A  57      13.047  15.018  -3.301  1.00  0.72           H  
ATOM    906  HA  ALA A  57      11.356  15.968  -1.224  1.00  0.72           H  
ATOM    907 1HB  ALA A  57      10.913  17.858  -2.747  1.00  0.72           H  
ATOM    908 2HB  ALA A  57      12.639  17.425  -2.747  1.00  0.72           H  
ATOM    909 3HB  ALA A  57      11.597  16.935  -4.095  1.00  0.72           H  
ATOM    910  N   LYS A  58       9.759  14.718  -3.833  1.00  0.78           N  
ATOM    911  CA  LYS A  58       8.466  14.230  -4.301  1.00  0.78           C  
ATOM    912  C   LYS A  58       7.920  13.177  -3.338  1.00  0.78           C  
ATOM    913  O   LYS A  58       6.728  13.152  -2.995  1.00  0.78           O  
ATOM    914  CB  LYS A  58       8.615  13.675  -5.727  1.00  0.78           C  
ATOM    915  CG  LYS A  58       7.346  13.263  -6.374  1.00  0.78           C  
ATOM    916  CD  LYS A  58       7.527  12.919  -7.805  1.00  0.78           C  
ATOM    917  CE  LYS A  58       6.235  12.413  -8.385  1.00  0.78           C  
ATOM    918  NZ  LYS A  58       6.307  12.272  -9.842  1.00  0.78           N  
ATOM    919  H   LYS A  58      10.571  14.619  -4.442  1.00  0.78           H  
ATOM    920  HA  LYS A  58       7.764  15.066  -4.325  1.00  0.78           H  
ATOM    921 1HB  LYS A  58       9.096  14.422  -6.359  1.00  0.78           H  
ATOM    922 2HB  LYS A  58       9.266  12.804  -5.707  1.00  0.78           H  
ATOM    923 1HG  LYS A  58       6.874  12.445  -5.836  1.00  0.78           H  
ATOM    924 2HG  LYS A  58       6.699  14.121  -6.374  1.00  0.78           H  
ATOM    925 1HD  LYS A  58       7.854  13.795  -8.365  1.00  0.78           H  
ATOM    926 2HD  LYS A  58       8.287  12.140  -7.906  1.00  0.78           H  
ATOM    927 1HE  LYS A  58       6.043  11.429  -7.959  1.00  0.78           H  
ATOM    928 2HE  LYS A  58       5.408  13.075  -8.124  1.00  0.78           H  
ATOM    929 1HZ  LYS A  58       5.417  11.869 -10.147  1.00  0.78           H  
ATOM    930 2HZ  LYS A  58       6.467  13.151 -10.285  1.00  0.78           H  
ATOM    931 3HZ  LYS A  58       7.076  11.648 -10.072  1.00  0.78           H  
ATOM    932  N   LEU A  59       8.804  12.303  -2.871  1.00  0.84           N  
ATOM    933  CA  LEU A  59       8.398  11.261  -1.951  1.00  0.84           C  
ATOM    934  C   LEU A  59       7.976  11.887  -0.611  1.00  0.84           C  
ATOM    935  O   LEU A  59       6.908  11.574  -0.080  1.00  0.84           O  
ATOM    936  CB  LEU A  59       9.557  10.272  -1.756  1.00  0.84           C  
ATOM    937  CG  LEU A  59       9.283   9.069  -0.868  1.00  0.84           C  
ATOM    938  CD1 LEU A  59       8.160   8.261  -1.474  1.00  0.84           C  
ATOM    939  CD2 LEU A  59      10.532   8.220  -0.752  1.00  0.84           C  
ATOM    940  H   LEU A  59       9.774  12.349  -3.187  1.00  0.84           H  
ATOM    941  HA  LEU A  59       7.547  10.732  -2.376  1.00  0.84           H  
ATOM    942 1HB  LEU A  59       9.867   9.906  -2.735  1.00  0.84           H  
ATOM    943 2HB  LEU A  59      10.398  10.816  -1.322  1.00  0.84           H  
ATOM    944  HG  LEU A  59       8.975   9.403   0.124  1.00  0.84           H  
ATOM    945 1HD1 LEU A  59       7.970   7.414  -0.839  1.00  0.84           H  
ATOM    946 2HD1 LEU A  59       7.263   8.875  -1.548  1.00  0.84           H  
ATOM    947 3HD1 LEU A  59       8.451   7.918  -2.468  1.00  0.84           H  
ATOM    948 1HD2 LEU A  59      10.308   7.367  -0.120  1.00  0.84           H  
ATOM    949 2HD2 LEU A  59      10.839   7.875  -1.740  1.00  0.84           H  
ATOM    950 3HD2 LEU A  59      11.335   8.806  -0.305  1.00  0.84           H  
ATOM    951  N   ALA A  60       8.797  12.820  -0.102  1.00  0.93           N  
ATOM    952  CA  ALA A  60       8.581  13.503   1.180  1.00  0.93           C  
ATOM    953  C   ALA A  60       7.263  14.271   1.231  1.00  0.93           C  
ATOM    954  O   ALA A  60       6.605  14.328   2.270  1.00  0.93           O  
ATOM    955  CB  ALA A  60       9.722  14.474   1.443  1.00  0.93           C  
ATOM    956  H   ALA A  60       9.648  13.046  -0.617  1.00  0.93           H  
ATOM    957  HA  ALA A  60       8.563  12.745   1.961  1.00  0.93           H  
ATOM    958 1HB  ALA A  60       9.579  14.952   2.409  1.00  0.93           H  
ATOM    959 2HB  ALA A  60      10.668  13.931   1.436  1.00  0.93           H  
ATOM    960 3HB  ALA A  60       9.734  15.230   0.660  1.00  0.93           H  
ATOM    961  N   LYS A  61       6.868  14.835   0.095  1.00  1.02           N  
ATOM    962  CA  LYS A  61       5.644  15.615  -0.030  1.00  1.02           C  
ATOM    963  C   LYS A  61       4.422  14.753  -0.332  1.00  1.02           C  
ATOM    964  O   LYS A  61       3.324  15.280  -0.517  1.00  1.02           O  
ATOM    965  CB  LYS A  61       5.796  16.662  -1.127  1.00  1.02           C  
ATOM    966  CG  LYS A  61       6.802  17.761  -0.842  1.00  1.02           C  
ATOM    967  CD  LYS A  61       6.881  18.720  -2.016  1.00  1.02           C  
ATOM    968  CE  LYS A  61       7.888  19.827  -1.775  1.00  1.02           C  
ATOM    969  NZ  LYS A  61       7.963  20.760  -2.933  1.00  1.02           N  
ATOM    970  H   LYS A  61       7.481  14.770  -0.719  1.00  1.02           H  
ATOM    971  HA  LYS A  61       5.466  16.124   0.917  1.00  1.02           H  
ATOM    972 1HB  LYS A  61       6.133  16.162  -2.042  1.00  1.02           H  
ATOM    973 2HB  LYS A  61       4.833  17.121  -1.343  1.00  1.02           H  
ATOM    974 1HG  LYS A  61       6.498  18.310   0.047  1.00  1.02           H  
ATOM    975 2HG  LYS A  61       7.781  17.328  -0.662  1.00  1.02           H  
ATOM    976 1HD  LYS A  61       7.171  18.161  -2.912  1.00  1.02           H  
ATOM    977 2HD  LYS A  61       5.899  19.158  -2.197  1.00  1.02           H  
ATOM    978 1HE  LYS A  61       7.599  20.386  -0.886  1.00  1.02           H  
ATOM    979 2HE  LYS A  61       8.871  19.384  -1.612  1.00  1.02           H  
ATOM    980 1HZ  LYS A  61       8.642  21.484  -2.745  1.00  1.02           H  
ATOM    981 2HZ  LYS A  61       8.237  20.244  -3.759  1.00  1.02           H  
ATOM    982 3HZ  LYS A  61       7.055  21.179  -3.086  1.00  1.02           H  
ATOM    983  N   ASN A  62       4.613  13.432  -0.397  1.00  1.13           N  
ATOM    984  CA  ASN A  62       3.572  12.467  -0.732  1.00  1.13           C  
ATOM    985  C   ASN A  62       2.965  12.704  -2.107  1.00  1.13           C  
ATOM    986  O   ASN A  62       1.762  12.514  -2.300  1.00  1.13           O  
ATOM    987  CB  ASN A  62       2.458  12.487   0.301  1.00  1.13           C  
ATOM    988  CG  ASN A  62       2.902  12.116   1.678  1.00  1.13           C  
ATOM    989  OD1 ASN A  62       3.493  11.055   1.887  1.00  1.13           O  
ATOM    990  ND2 ASN A  62       2.628  12.977   2.631  1.00  1.13           N  
ATOM    991  H   ASN A  62       5.539  13.048  -0.212  1.00  1.13           H  
ATOM    992  HA  ASN A  62       4.030  11.480  -0.749  1.00  1.13           H  
ATOM    993 1HB  ASN A  62       1.981  13.460   0.338  1.00  1.13           H  
ATOM    994 2HB  ASN A  62       1.691  11.776  -0.006  1.00  1.13           H  
ATOM    995 1HD2 ASN A  62       2.903  12.785   3.574  1.00  1.13           H  
ATOM    996 2HD2 ASN A  62       2.148  13.828   2.413  1.00  1.13           H  
ATOM    997  N   GLU A  63       3.796  13.094  -3.071  1.00  1.22           N  
ATOM    998  CA  GLU A  63       3.321  13.308  -4.427  1.00  1.22           C  
ATOM    999  C   GLU A  63       3.364  12.020  -5.249  1.00  1.22           C  
ATOM   1000  O   GLU A  63       2.630  11.879  -6.222  1.00  1.22           O  
ATOM   1001  CB  GLU A  63       4.136  14.408  -5.087  1.00  1.22           C  
ATOM   1002  CG  GLU A  63       3.960  15.790  -4.464  1.00  1.22           C  
ATOM   1003  CD  GLU A  63       4.806  16.869  -5.125  1.00  1.22           C  
ATOM   1004  OE1 GLU A  63       5.494  16.565  -6.070  1.00  1.22           O  
ATOM   1005  OE2 GLU A  63       4.770  17.993  -4.672  1.00  1.22           O  
ATOM   1006  H   GLU A  63       4.787  13.235  -2.874  1.00  1.22           H  
ATOM   1007  HA  GLU A  63       2.284  13.639  -4.376  1.00  1.22           H  
ATOM   1008 1HB  GLU A  63       5.156  14.172  -4.926  1.00  1.22           H  
ATOM   1009 2HB  GLU A  63       3.948  14.446  -6.159  1.00  1.22           H  
ATOM   1010 1HG  GLU A  63       2.911  16.074  -4.530  1.00  1.22           H  
ATOM   1011 2HG  GLU A  63       4.214  15.721  -3.414  1.00  1.22           H  
ATOM   1012  N   ALA A  64       4.234  11.082  -4.860  1.00  1.28           N  
ATOM   1013  CA  ALA A  64       4.367   9.813  -5.579  1.00  1.28           C  
ATOM   1014  C   ALA A  64       3.277   8.862  -5.095  1.00  1.28           C  
ATOM   1015  O   ALA A  64       3.257   8.491  -3.918  1.00  1.28           O  
ATOM   1016  CB  ALA A  64       5.750   9.207  -5.364  1.00  1.28           C  
ATOM   1017  H   ALA A  64       4.806  11.262  -4.050  1.00  1.28           H  
ATOM   1018  HA  ALA A  64       4.213   9.995  -6.642  1.00  1.28           H  
ATOM   1019 1HB  ALA A  64       5.820   8.267  -5.917  1.00  1.28           H  
ATOM   1020 2HB  ALA A  64       6.512   9.898  -5.726  1.00  1.28           H  
ATOM   1021 3HB  ALA A  64       5.906   9.019  -4.302  1.00  1.28           H  
ATOM   1022  N   LYS A  65       2.349   8.510  -5.985  1.00  1.28           N  
ATOM   1023  CA  LYS A  65       1.187   7.690  -5.605  1.00  1.28           C  
ATOM   1024  C   LYS A  65       1.405   6.165  -5.583  1.00  1.28           C  
ATOM   1025  O   LYS A  65       0.726   5.448  -4.845  1.00  1.28           O  
ATOM   1026  CB  LYS A  65      -0.005   8.049  -6.505  1.00  1.28           C  
ATOM   1027  CG  LYS A  65       0.120   7.639  -7.973  1.00  1.28           C  
ATOM   1028  CD  LYS A  65      -1.094   8.077  -8.793  1.00  1.28           C  
ATOM   1029  CE  LYS A  65      -0.897   7.791 -10.292  1.00  1.28           C  
ATOM   1030  NZ  LYS A  65      -0.758   6.331 -10.579  1.00  1.28           N  
ATOM   1031  H   LYS A  65       2.452   8.845  -6.953  1.00  1.28           H  
ATOM   1032  HA  LYS A  65       0.914   7.979  -4.590  1.00  1.28           H  
ATOM   1033 1HB  LYS A  65      -0.905   7.579  -6.111  1.00  1.28           H  
ATOM   1034 2HB  LYS A  65      -0.161   9.128  -6.478  1.00  1.28           H  
ATOM   1035 1HG  LYS A  65       1.019   8.067  -8.404  1.00  1.28           H  
ATOM   1036 2HG  LYS A  65       0.195   6.557  -8.041  1.00  1.28           H  
ATOM   1037 1HD  LYS A  65      -1.977   7.541  -8.444  1.00  1.28           H  
ATOM   1038 2HD  LYS A  65      -1.257   9.144  -8.654  1.00  1.28           H  
ATOM   1039 1HE  LYS A  65      -1.754   8.177 -10.839  1.00  1.28           H  
ATOM   1040 2HE  LYS A  65       0.005   8.303 -10.634  1.00  1.28           H  
ATOM   1041 1HZ  LYS A  65      -0.624   6.179 -11.560  1.00  1.28           H  
ATOM   1042 2HZ  LYS A  65       0.061   5.949 -10.080  1.00  1.28           H  
ATOM   1043 3HZ  LYS A  65      -1.571   5.833 -10.277  1.00  1.28           H  
ATOM   1044  N   ASP A  66       2.309   5.672  -6.416  1.00  1.24           N  
ATOM   1045  CA  ASP A  66       2.536   4.234  -6.572  1.00  1.24           C  
ATOM   1046  C   ASP A  66       4.027   4.003  -6.886  1.00  1.24           C  
ATOM   1047  O   ASP A  66       4.685   4.923  -7.387  1.00  1.24           O  
ATOM   1048  CB  ASP A  66       1.580   3.670  -7.658  1.00  1.24           C  
ATOM   1049  CG  ASP A  66       1.846   4.158  -9.026  1.00  1.24           C  
ATOM   1050  OD1 ASP A  66       2.925   3.903  -9.518  1.00  1.24           O  
ATOM   1051  OD2 ASP A  66       0.936   4.698  -9.640  1.00  1.24           O  
ATOM   1052  H   ASP A  66       2.844   6.325  -6.970  1.00  1.24           H  
ATOM   1053  HA  ASP A  66       2.299   3.746  -5.625  1.00  1.24           H  
ATOM   1054 1HB  ASP A  66       1.545   2.609  -7.684  1.00  1.24           H  
ATOM   1055 2HB  ASP A  66       0.566   3.984  -7.398  1.00  1.24           H  
ATOM   1056  N   PRO A  67       4.597   2.802  -6.644  1.00  1.15           N  
ATOM   1057  CA  PRO A  67       5.986   2.482  -6.914  1.00  1.15           C  
ATOM   1058  C   PRO A  67       6.320   2.583  -8.397  1.00  1.15           C  
ATOM   1059  O   PRO A  67       7.500   2.616  -8.757  1.00  1.15           O  
ATOM   1060  CB  PRO A  67       6.126   1.049  -6.394  1.00  1.15           C  
ATOM   1061  CG  PRO A  67       4.734   0.475  -6.418  1.00  1.15           C  
ATOM   1062  CD  PRO A  67       3.807   1.643  -6.133  1.00  1.15           C  
ATOM   1063  HA  PRO A  67       6.620   3.159  -6.329  1.00  1.15           H  
ATOM   1064 1HB  PRO A  67       6.809   0.489  -7.028  1.00  1.15           H  
ATOM   1065 2HB  PRO A  67       6.571   1.053  -5.408  1.00  1.15           H  
ATOM   1066 1HG  PRO A  67       4.541   0.015  -7.398  1.00  1.15           H  
ATOM   1067 2HG  PRO A  67       4.646  -0.328  -5.667  1.00  1.15           H  
ATOM   1068 1HD  PRO A  67       2.940   1.453  -6.710  1.00  1.15           H  
ATOM   1069 2HD  PRO A  67       3.565   1.741  -5.079  1.00  1.15           H  
ATOM   1070  N   GLY A  68       5.298   2.555  -9.269  1.00  1.04           N  
ATOM   1071  CA  GLY A  68       5.508   2.674 -10.695  1.00  1.04           C  
ATOM   1072  C   GLY A  68       6.031   4.070 -10.956  1.00  1.04           C  
ATOM   1073  O   GLY A  68       7.107   4.241 -11.521  1.00  1.04           O  
ATOM   1074  H   GLY A  68       4.325   2.579  -8.967  1.00  1.04           H  
ATOM   1075 1HA  GLY A  68       6.221   1.925 -11.039  1.00  1.04           H  
ATOM   1076 2HA  GLY A  68       4.563   2.523 -11.218  1.00  1.04           H  
ATOM   1077  N   GLU A  69       5.271   5.066 -10.494  1.00  0.92           N  
ATOM   1078  CA  GLU A  69       5.631   6.474 -10.666  1.00  0.92           C  
ATOM   1079  C   GLU A  69       7.015   6.743 -10.089  1.00  0.92           C  
ATOM   1080  O   GLU A  69       7.854   7.394 -10.715  1.00  0.92           O  
ATOM   1081  CB  GLU A  69       4.604   7.390  -9.973  1.00  0.92           C  
ATOM   1082  CG  GLU A  69       4.848   8.879 -10.213  1.00  0.92           C  
ATOM   1083  CD  GLU A  69       3.826   9.781  -9.572  1.00  0.92           C  
ATOM   1084  OE1 GLU A  69       3.044   9.307  -8.775  1.00  0.92           O  
ATOM   1085  OE2 GLU A  69       3.836  10.959  -9.888  1.00  0.92           O  
ATOM   1086  H   GLU A  69       4.391   4.809 -10.036  1.00  0.92           H  
ATOM   1087  HA  GLU A  69       5.651   6.701 -11.735  1.00  0.92           H  
ATOM   1088 1HB  GLU A  69       3.599   7.141 -10.319  1.00  0.92           H  
ATOM   1089 2HB  GLU A  69       4.627   7.212  -8.894  1.00  0.92           H  
ATOM   1090 1HG  GLU A  69       5.836   9.133  -9.819  1.00  0.92           H  
ATOM   1091 2HG  GLU A  69       4.863   9.061 -11.287  1.00  0.92           H  
ATOM   1092  N   PHE A  70       7.276   6.206  -8.898  1.00  0.83           N  
ATOM   1093  CA  PHE A  70       8.586   6.385  -8.282  1.00  0.83           C  
ATOM   1094  C   PHE A  70       9.686   5.836  -9.198  1.00  0.83           C  
ATOM   1095  O   PHE A  70      10.653   6.538  -9.522  1.00  0.83           O  
ATOM   1096  CB  PHE A  70       8.598   5.721  -6.916  1.00  0.83           C  
ATOM   1097  CG  PHE A  70       9.904   5.700  -6.215  1.00  0.83           C  
ATOM   1098  CD1 PHE A  70      10.410   6.825  -5.574  1.00  0.83           C  
ATOM   1099  CD2 PHE A  70      10.622   4.521  -6.166  1.00  0.83           C  
ATOM   1100  CE1 PHE A  70      11.613   6.754  -4.910  1.00  0.83           C  
ATOM   1101  CE2 PHE A  70      11.806   4.459  -5.506  1.00  0.83           C  
ATOM   1102  CZ  PHE A  70      12.306   5.556  -4.877  1.00  0.83           C  
ATOM   1103  H   PHE A  70       6.538   5.680  -8.418  1.00  0.83           H  
ATOM   1104  HA  PHE A  70       8.757   7.453  -8.147  1.00  0.83           H  
ATOM   1105 1HB  PHE A  70       7.873   6.215  -6.272  1.00  0.83           H  
ATOM   1106 2HB  PHE A  70       8.272   4.694  -7.032  1.00  0.83           H  
ATOM   1107  HD1 PHE A  70       9.850   7.761  -5.598  1.00  0.83           H  
ATOM   1108  HD2 PHE A  70      10.225   3.635  -6.666  1.00  0.83           H  
ATOM   1109  HE1 PHE A  70      12.007   7.626  -4.410  1.00  0.83           H  
ATOM   1110  HE2 PHE A  70      12.354   3.542  -5.480  1.00  0.83           H  
ATOM   1111  HZ  PHE A  70      13.252   5.474  -4.358  1.00  0.83           H  
ATOM   1112  N   LYS A  71       9.521   4.589  -9.648  1.00  0.75           N  
ATOM   1113  CA  LYS A  71      10.473   3.978 -10.561  1.00  0.75           C  
ATOM   1114  C   LYS A  71      10.646   4.790 -11.828  1.00  0.75           C  
ATOM   1115  O   LYS A  71      11.772   4.984 -12.275  1.00  0.75           O  
ATOM   1116  CB  LYS A  71      10.038   2.554 -10.899  1.00  0.75           C  
ATOM   1117  CG  LYS A  71      10.895   1.796 -11.953  1.00  0.75           C  
ATOM   1118  CD  LYS A  71      10.445   0.325 -12.051  1.00  0.75           C  
ATOM   1119  CE  LYS A  71      11.061  -0.429 -13.236  1.00  0.75           C  
ATOM   1120  NZ  LYS A  71      12.538  -0.723 -13.065  1.00  0.75           N  
ATOM   1121  H   LYS A  71       8.711   4.039  -9.362  1.00  0.75           H  
ATOM   1122  HA  LYS A  71      11.440   3.933 -10.061  1.00  0.75           H  
ATOM   1123 1HB  LYS A  71      10.045   1.971 -10.002  1.00  0.75           H  
ATOM   1124 2HB  LYS A  71       9.012   2.569 -11.258  1.00  0.75           H  
ATOM   1125 1HG  LYS A  71      10.715   2.266 -12.919  1.00  0.75           H  
ATOM   1126 2HG  LYS A  71      11.948   1.860 -11.747  1.00  0.75           H  
ATOM   1127 1HD  LYS A  71      10.757  -0.179 -11.148  1.00  0.75           H  
ATOM   1128 2HD  LYS A  71       9.358   0.276 -12.114  1.00  0.75           H  
ATOM   1129 1HE  LYS A  71      10.532  -1.373 -13.362  1.00  0.75           H  
ATOM   1130 2HE  LYS A  71      10.919   0.167 -14.126  1.00  0.75           H  
ATOM   1131 1HZ  LYS A  71      12.880  -1.218 -13.879  1.00  0.75           H  
ATOM   1132 2HZ  LYS A  71      13.097   0.114 -12.948  1.00  0.75           H  
ATOM   1133 3HZ  LYS A  71      12.683  -1.305 -12.252  1.00  0.75           H  
ATOM   1134  N   GLU A  72       9.551   5.286 -12.409  1.00  0.70           N  
ATOM   1135  CA  GLU A  72       9.660   6.051 -13.643  1.00  0.70           C  
ATOM   1136  C   GLU A  72      10.487   7.318 -13.462  1.00  0.70           C  
ATOM   1137  O   GLU A  72      11.318   7.635 -14.318  1.00  0.70           O  
ATOM   1138  CB  GLU A  72       8.269   6.409 -14.186  1.00  0.70           C  
ATOM   1139  CG  GLU A  72       7.489   5.217 -14.769  1.00  0.70           C  
ATOM   1140  CD  GLU A  72       6.094   5.580 -15.245  1.00  0.70           C  
ATOM   1141  OE1 GLU A  72       5.680   6.698 -15.044  1.00  0.70           O  
ATOM   1142  OE2 GLU A  72       5.447   4.731 -15.819  1.00  0.70           O  
ATOM   1143  H   GLU A  72       8.638   5.103 -11.999  1.00  0.70           H  
ATOM   1144  HA  GLU A  72      10.158   5.426 -14.382  1.00  0.70           H  
ATOM   1145 1HB  GLU A  72       7.671   6.836 -13.381  1.00  0.70           H  
ATOM   1146 2HB  GLU A  72       8.365   7.168 -14.960  1.00  0.70           H  
ATOM   1147 1HG  GLU A  72       8.052   4.813 -15.610  1.00  0.70           H  
ATOM   1148 2HG  GLU A  72       7.420   4.441 -14.016  1.00  0.70           H  
ATOM   1149  N   ASP A  73      10.324   8.016 -12.336  1.00  0.67           N  
ATOM   1150  CA  ASP A  73      11.124   9.215 -12.108  1.00  0.67           C  
ATOM   1151  C   ASP A  73      12.599   8.845 -11.952  1.00  0.67           C  
ATOM   1152  O   ASP A  73      13.489   9.521 -12.481  1.00  0.67           O  
ATOM   1153  CB  ASP A  73      10.629   9.971 -10.882  1.00  0.67           C  
ATOM   1154  CG  ASP A  73       9.303  10.656 -11.111  1.00  0.67           C  
ATOM   1155  OD1 ASP A  73       8.891  10.787 -12.239  1.00  0.67           O  
ATOM   1156  OD2 ASP A  73       8.697  11.056 -10.145  1.00  0.67           O  
ATOM   1157  H   ASP A  73       9.615   7.720 -11.657  1.00  0.67           H  
ATOM   1158  HA  ASP A  73      11.026   9.868 -12.974  1.00  0.67           H  
ATOM   1159 1HB  ASP A  73      10.540   9.280 -10.036  1.00  0.67           H  
ATOM   1160 2HB  ASP A  73      11.354  10.724 -10.625  1.00  0.67           H  
ATOM   1161  N   ILE A  74      12.867   7.732 -11.277  1.00  0.65           N  
ATOM   1162  CA  ILE A  74      14.250   7.318 -11.137  1.00  0.65           C  
ATOM   1163  C   ILE A  74      14.825   6.942 -12.485  1.00  0.65           C  
ATOM   1164  O   ILE A  74      15.895   7.434 -12.856  1.00  0.65           O  
ATOM   1165  CB  ILE A  74      14.404   6.206 -10.085  1.00  0.65           C  
ATOM   1166  CG1 ILE A  74      14.110   6.850  -8.773  1.00  0.65           C  
ATOM   1167  CG2 ILE A  74      15.769   5.612 -10.084  1.00  0.65           C  
ATOM   1168  CD1 ILE A  74      13.992   5.999  -7.691  1.00  0.65           C  
ATOM   1169  H   ILE A  74      12.112   7.196 -10.843  1.00  0.65           H  
ATOM   1170  HA  ILE A  74      14.821   8.165 -10.770  1.00  0.65           H  
ATOM   1171  HB  ILE A  74      13.656   5.431 -10.264  1.00  0.65           H  
ATOM   1172 1HG1 ILE A  74      14.904   7.555  -8.552  1.00  0.65           H  
ATOM   1173 2HG1 ILE A  74      13.163   7.378  -8.861  1.00  0.65           H  
ATOM   1174 1HG2 ILE A  74      15.839   4.854  -9.309  1.00  0.65           H  
ATOM   1175 2HG2 ILE A  74      15.978   5.160 -11.053  1.00  0.65           H  
ATOM   1176 3HG2 ILE A  74      16.462   6.404  -9.881  1.00  0.65           H  
ATOM   1177 1HD1 ILE A  74      13.788   6.600  -6.827  1.00  0.65           H  
ATOM   1178 2HD1 ILE A  74      13.179   5.308  -7.878  1.00  0.65           H  
ATOM   1179 3HD1 ILE A  74      14.920   5.470  -7.554  1.00  0.65           H  
ATOM   1180  N   LEU A  75      14.088   6.169 -13.267  1.00  0.64           N  
ATOM   1181  CA  LEU A  75      14.586   5.777 -14.563  1.00  0.64           C  
ATOM   1182  C   LEU A  75      14.820   6.991 -15.424  1.00  0.64           C  
ATOM   1183  O   LEU A  75      15.829   7.044 -16.106  1.00  0.64           O  
ATOM   1184  CB  LEU A  75      13.617   4.835 -15.263  1.00  0.64           C  
ATOM   1185  CG  LEU A  75      13.502   3.462 -14.654  1.00  0.64           C  
ATOM   1186  CD1 LEU A  75      12.409   2.719 -15.384  1.00  0.64           C  
ATOM   1187  CD2 LEU A  75      14.855   2.752 -14.731  1.00  0.64           C  
ATOM   1188  H   LEU A  75      13.194   5.819 -12.938  1.00  0.64           H  
ATOM   1189  HA  LEU A  75      15.535   5.262 -14.429  1.00  0.64           H  
ATOM   1190 1HB  LEU A  75      12.625   5.290 -15.239  1.00  0.64           H  
ATOM   1191 2HB  LEU A  75      13.924   4.729 -16.308  1.00  0.64           H  
ATOM   1192  HG  LEU A  75      13.217   3.543 -13.612  1.00  0.64           H  
ATOM   1193 1HD1 LEU A  75      12.308   1.740 -14.961  1.00  0.64           H  
ATOM   1194 2HD1 LEU A  75      11.469   3.265 -15.283  1.00  0.64           H  
ATOM   1195 3HD1 LEU A  75      12.672   2.635 -16.438  1.00  0.64           H  
ATOM   1196 1HD2 LEU A  75      14.775   1.757 -14.287  1.00  0.64           H  
ATOM   1197 2HD2 LEU A  75      15.161   2.660 -15.774  1.00  0.64           H  
ATOM   1198 3HD2 LEU A  75      15.604   3.331 -14.185  1.00  0.64           H  
ATOM   1199  N   LEU A  76      13.949   7.996 -15.339  1.00  0.63           N  
ATOM   1200  CA  LEU A  76      14.120   9.222 -16.102  1.00  0.63           C  
ATOM   1201  C   LEU A  76      15.482   9.855 -15.819  1.00  0.63           C  
ATOM   1202  O   LEU A  76      16.186  10.235 -16.755  1.00  0.63           O  
ATOM   1203  CB  LEU A  76      12.979  10.192 -15.792  1.00  0.63           C  
ATOM   1204  CG  LEU A  76      13.022  11.555 -16.458  1.00  0.63           C  
ATOM   1205  CD1 LEU A  76      12.974  11.406 -17.968  1.00  0.63           C  
ATOM   1206  CD2 LEU A  76      11.840  12.370 -15.946  1.00  0.63           C  
ATOM   1207  H   LEU A  76      13.117   7.894 -14.761  1.00  0.63           H  
ATOM   1208  HA  LEU A  76      14.070   8.972 -17.159  1.00  0.63           H  
ATOM   1209 1HB  LEU A  76      12.037   9.713 -16.053  1.00  0.63           H  
ATOM   1210 2HB  LEU A  76      12.971  10.371 -14.726  1.00  0.63           H  
ATOM   1211  HG  LEU A  76      13.952  12.062 -16.198  1.00  0.63           H  
ATOM   1212 1HD1 LEU A  76      13.011  12.396 -18.427  1.00  0.63           H  
ATOM   1213 2HD1 LEU A  76      13.831  10.822 -18.305  1.00  0.63           H  
ATOM   1214 3HD1 LEU A  76      12.054  10.905 -18.257  1.00  0.63           H  
ATOM   1215 1HD2 LEU A  76      11.863  13.354 -16.396  1.00  0.63           H  
ATOM   1216 2HD2 LEU A  76      10.909  11.869 -16.209  1.00  0.63           H  
ATOM   1217 3HD2 LEU A  76      11.904  12.462 -14.868  1.00  0.63           H  
ATOM   1218  N   ALA A  77      15.888   9.933 -14.543  1.00  0.63           N  
ATOM   1219  CA  ALA A  77      17.200  10.516 -14.223  1.00  0.63           C  
ATOM   1220  C   ALA A  77      18.324   9.777 -14.951  1.00  0.63           C  
ATOM   1221  O   ALA A  77      19.269  10.378 -15.493  1.00  0.63           O  
ATOM   1222  CB  ALA A  77      17.471  10.416 -12.723  1.00  0.63           C  
ATOM   1223  H   ALA A  77      15.266   9.605 -13.798  1.00  0.63           H  
ATOM   1224  HA  ALA A  77      17.198  11.560 -14.537  1.00  0.63           H  
ATOM   1225 1HB  ALA A  77      18.439  10.862 -12.498  1.00  0.63           H  
ATOM   1226 2HB  ALA A  77      16.689  10.946 -12.178  1.00  0.63           H  
ATOM   1227 3HB  ALA A  77      17.477   9.370 -12.421  1.00  0.63           H  
ATOM   1228  N   PHE A  78      18.196   8.461 -15.008  1.00  0.62           N  
ATOM   1229  CA  PHE A  78      19.237   7.671 -15.626  1.00  0.62           C  
ATOM   1230  C   PHE A  78      19.147   7.713 -17.144  1.00  0.62           C  
ATOM   1231  O   PHE A  78      20.168   7.855 -17.818  1.00  0.62           O  
ATOM   1232  CB  PHE A  78      19.198   6.264 -15.049  1.00  0.62           C  
ATOM   1233  CG  PHE A  78      19.637   6.345 -13.589  1.00  0.62           C  
ATOM   1234  CD1 PHE A  78      18.745   6.285 -12.555  1.00  0.62           C  
ATOM   1235  CD2 PHE A  78      20.932   6.550 -13.279  1.00  0.62           C  
ATOM   1236  CE1 PHE A  78      19.161   6.452 -11.246  1.00  0.62           C  
ATOM   1237  CE2 PHE A  78      21.343   6.706 -11.986  1.00  0.62           C  
ATOM   1238  CZ  PHE A  78      20.449   6.673 -10.974  1.00  0.62           C  
ATOM   1239  H   PHE A  78      17.384   8.016 -14.565  1.00  0.62           H  
ATOM   1240  HA  PHE A  78      20.196   8.100 -15.342  1.00  0.62           H  
ATOM   1241 1HB  PHE A  78      18.188   5.847 -15.103  1.00  0.62           H  
ATOM   1242 2HB  PHE A  78      19.879   5.625 -15.588  1.00  0.62           H  
ATOM   1243  HD1 PHE A  78      17.714   6.112 -12.782  1.00  0.62           H  
ATOM   1244  HD2 PHE A  78      21.641   6.610 -14.078  1.00  0.62           H  
ATOM   1245  HE1 PHE A  78      18.468   6.415 -10.440  1.00  0.62           H  
ATOM   1246  HE2 PHE A  78      22.387   6.880 -11.772  1.00  0.62           H  
ATOM   1247  HZ  PHE A  78      20.774   6.820  -9.948  1.00  0.62           H  
ATOM   1248  N   ASP A  79      17.930   7.658 -17.683  1.00  0.62           N  
ATOM   1249  CA  ASP A  79      17.717   7.694 -19.120  1.00  0.62           C  
ATOM   1250  C   ASP A  79      18.226   9.008 -19.672  1.00  0.62           C  
ATOM   1251  O   ASP A  79      18.865   9.034 -20.718  1.00  0.62           O  
ATOM   1252  CB  ASP A  79      16.232   7.526 -19.465  1.00  0.62           C  
ATOM   1253  CG  ASP A  79      15.689   6.096 -19.250  1.00  0.62           C  
ATOM   1254  OD1 ASP A  79      16.472   5.180 -19.105  1.00  0.62           O  
ATOM   1255  OD2 ASP A  79      14.486   5.942 -19.236  1.00  0.62           O  
ATOM   1256  H   ASP A  79      17.131   7.574 -17.075  1.00  0.62           H  
ATOM   1257  HA  ASP A  79      18.277   6.884 -19.579  1.00  0.62           H  
ATOM   1258 1HB  ASP A  79      15.652   8.210 -18.846  1.00  0.62           H  
ATOM   1259 2HB  ASP A  79      16.068   7.814 -20.503  1.00  0.62           H  
ATOM   1260  N   ASN A  80      18.006  10.105 -18.945  1.00  0.61           N  
ATOM   1261  CA  ASN A  80      18.476  11.394 -19.419  1.00  0.61           C  
ATOM   1262  C   ASN A  80      19.981  11.386 -19.576  1.00  0.61           C  
ATOM   1263  O   ASN A  80      20.515  11.868 -20.580  1.00  0.61           O  
ATOM   1264  CB  ASN A  80      18.097  12.485 -18.450  1.00  0.61           C  
ATOM   1265  CG  ASN A  80      16.657  12.889 -18.479  1.00  0.61           C  
ATOM   1266  OD1 ASN A  80      15.914  12.635 -19.438  1.00  0.61           O  
ATOM   1267  ND2 ASN A  80      16.271  13.559 -17.432  1.00  0.61           N  
ATOM   1268  H   ASN A  80      17.469  10.050 -18.079  1.00  0.61           H  
ATOM   1269  HA  ASN A  80      18.035  11.595 -20.395  1.00  0.61           H  
ATOM   1270 1HB  ASN A  80      18.334  12.149 -17.436  1.00  0.61           H  
ATOM   1271 2HB  ASN A  80      18.709  13.367 -18.647  1.00  0.61           H  
ATOM   1272 1HD2 ASN A  80      15.326  13.935 -17.368  1.00  0.61           H  
ATOM   1273 2HD2 ASN A  80      16.934  13.727 -16.710  1.00  0.61           H  
ATOM   1274  N   CYS A  81      20.678  10.786 -18.609  1.00  0.61           N  
ATOM   1275  CA  CYS A  81      22.122  10.702 -18.701  1.00  0.61           C  
ATOM   1276  C   CYS A  81      22.557   9.799 -19.844  1.00  0.61           C  
ATOM   1277  O   CYS A  81      23.488  10.127 -20.578  1.00  0.61           O  
ATOM   1278  CB  CYS A  81      22.698  10.233 -17.376  1.00  0.61           C  
ATOM   1279  SG  CYS A  81      22.516  11.517 -16.116  1.00  0.61           S  
ATOM   1280  H   CYS A  81      20.199  10.412 -17.784  1.00  0.61           H  
ATOM   1281  HA  CYS A  81      22.506  11.703 -18.892  1.00  0.61           H  
ATOM   1282 1HB  CYS A  81      22.181   9.333 -17.043  1.00  0.61           H  
ATOM   1283 2HB  CYS A  81      23.746   9.999 -17.491  1.00  0.61           H  
ATOM   1284  HG  CYS A  81      21.187  11.326 -15.931  1.00  0.61           H  
ATOM   1285  N   LEU A  82      21.847   8.688 -20.046  1.00  0.61           N  
ATOM   1286  CA  LEU A  82      22.203   7.763 -21.119  1.00  0.61           C  
ATOM   1287  C   LEU A  82      22.020   8.426 -22.493  1.00  0.61           C  
ATOM   1288  O   LEU A  82      22.778   8.166 -23.428  1.00  0.61           O  
ATOM   1289  CB  LEU A  82      21.339   6.501 -21.033  1.00  0.61           C  
ATOM   1290  CG  LEU A  82      21.561   5.604 -19.774  1.00  0.61           C  
ATOM   1291  CD1 LEU A  82      20.547   4.480 -19.756  1.00  0.61           C  
ATOM   1292  CD2 LEU A  82      22.932   5.091 -19.766  1.00  0.61           C  
ATOM   1293  H   LEU A  82      21.077   8.462 -19.414  1.00  0.61           H  
ATOM   1294  HA  LEU A  82      23.244   7.486 -21.008  1.00  0.61           H  
ATOM   1295 1HB  LEU A  82      20.294   6.803 -21.044  1.00  0.61           H  
ATOM   1296 2HB  LEU A  82      21.528   5.894 -21.915  1.00  0.61           H  
ATOM   1297  HG  LEU A  82      21.416   6.189 -18.890  1.00  0.61           H  
ATOM   1298 1HD1 LEU A  82      20.699   3.872 -18.865  1.00  0.61           H  
ATOM   1299 2HD1 LEU A  82      19.537   4.894 -19.740  1.00  0.61           H  
ATOM   1300 3HD1 LEU A  82      20.669   3.863 -20.643  1.00  0.61           H  
ATOM   1301 1HD2 LEU A  82      23.086   4.482 -18.879  1.00  0.61           H  
ATOM   1302 2HD2 LEU A  82      23.104   4.492 -20.657  1.00  0.61           H  
ATOM   1303 3HD2 LEU A  82      23.605   5.940 -19.749  1.00  0.61           H  
ATOM   1304  N   ILE A  83      20.994   9.275 -22.612  1.00  0.61           N  
ATOM   1305  CA  ILE A  83      20.702  10.005 -23.844  1.00  0.61           C  
ATOM   1306  C   ILE A  83      21.695  11.137 -24.122  1.00  0.61           C  
ATOM   1307  O   ILE A  83      22.171  11.292 -25.248  1.00  0.61           O  
ATOM   1308  CB  ILE A  83      19.275  10.592 -23.785  1.00  0.61           C  
ATOM   1309  CG1 ILE A  83      18.244   9.455 -23.791  1.00  0.61           C  
ATOM   1310  CG2 ILE A  83      19.046  11.555 -24.937  1.00  0.61           C  
ATOM   1311  CD1 ILE A  83      16.856   9.909 -23.423  1.00  0.61           C  
ATOM   1312  H   ILE A  83      20.378   9.406 -21.812  1.00  0.61           H  
ATOM   1313  HA  ILE A  83      20.750   9.301 -24.671  1.00  0.61           H  
ATOM   1314  HB  ILE A  83      19.155  11.128 -22.842  1.00  0.61           H  
ATOM   1315 1HG1 ILE A  83      18.211   9.020 -24.787  1.00  0.61           H  
ATOM   1316 2HG1 ILE A  83      18.558   8.686 -23.096  1.00  0.61           H  
ATOM   1317 1HG2 ILE A  83      18.044  11.976 -24.868  1.00  0.61           H  
ATOM   1318 2HG2 ILE A  83      19.776  12.352 -24.883  1.00  0.61           H  
ATOM   1319 3HG2 ILE A  83      19.156  11.027 -25.883  1.00  0.61           H  
ATOM   1320 1HD1 ILE A  83      16.177   9.059 -23.449  1.00  0.61           H  
ATOM   1321 2HD1 ILE A  83      16.873  10.331 -22.415  1.00  0.61           H  
ATOM   1322 3HD1 ILE A  83      16.518  10.666 -24.129  1.00  0.61           H  
ATOM   1323  N   TYR A  84      21.966  11.959 -23.110  1.00  0.62           N  
ATOM   1324  CA  TYR A  84      22.866  13.096 -23.258  1.00  0.62           C  
ATOM   1325  C   TYR A  84      24.360  12.731 -23.353  1.00  0.62           C  
ATOM   1326  O   TYR A  84      25.074  13.237 -24.222  1.00  0.62           O  
ATOM   1327  CB  TYR A  84      22.635  14.097 -22.119  1.00  0.62           C  
ATOM   1328  CG  TYR A  84      23.500  15.315 -22.229  1.00  0.62           C  
ATOM   1329  CD1 TYR A  84      23.173  16.282 -23.146  1.00  0.62           C  
ATOM   1330  CD2 TYR A  84      24.627  15.464 -21.436  1.00  0.62           C  
ATOM   1331  CE1 TYR A  84      23.970  17.385 -23.294  1.00  0.62           C  
ATOM   1332  CE2 TYR A  84      25.428  16.583 -21.583  1.00  0.62           C  
ATOM   1333  CZ  TYR A  84      25.094  17.538 -22.526  1.00  0.62           C  
ATOM   1334  OH  TYR A  84      25.882  18.640 -22.713  1.00  0.62           O  
ATOM   1335  H   TYR A  84      21.533  11.794 -22.202  1.00  0.62           H  
ATOM   1336  HA  TYR A  84      22.609  13.595 -24.189  1.00  0.62           H  
ATOM   1337 1HB  TYR A  84      21.593  14.410 -22.113  1.00  0.62           H  
ATOM   1338 2HB  TYR A  84      22.839  13.612 -21.161  1.00  0.62           H  
ATOM   1339  HD1 TYR A  84      22.291  16.164 -23.761  1.00  0.62           H  
ATOM   1340  HD2 TYR A  84      24.883  14.699 -20.710  1.00  0.62           H  
ATOM   1341  HE1 TYR A  84      23.720  18.148 -24.027  1.00  0.62           H  
ATOM   1342  HE2 TYR A  84      26.323  16.703 -20.970  1.00  0.62           H  
ATOM   1343  HH  TYR A  84      25.568  19.145 -23.509  1.00  0.62           H  
ATOM   1344  N   ASN A  85      24.849  11.913 -22.419  1.00  0.63           N  
ATOM   1345  CA  ASN A  85      26.268  11.583 -22.322  1.00  0.63           C  
ATOM   1346  C   ASN A  85      26.705  10.444 -23.264  1.00  0.63           C  
ATOM   1347  O   ASN A  85      26.004   9.443 -23.377  1.00  0.63           O  
ATOM   1348  CB  ASN A  85      26.614  11.248 -20.894  1.00  0.63           C  
ATOM   1349  CG  ASN A  85      26.554  12.453 -19.987  1.00  0.63           C  
ATOM   1350  OD1 ASN A  85      27.274  13.442 -20.184  1.00  0.63           O  
ATOM   1351  ND2 ASN A  85      25.696  12.397 -19.009  1.00  0.63           N  
ATOM   1352  H   ASN A  85      24.220  11.478 -21.744  1.00  0.63           H  
ATOM   1353  HA  ASN A  85      26.803  12.490 -22.559  1.00  0.63           H  
ATOM   1354 1HB  ASN A  85      25.933  10.494 -20.518  1.00  0.63           H  
ATOM   1355 2HB  ASN A  85      27.619  10.825 -20.853  1.00  0.63           H  
ATOM   1356 1HD2 ASN A  85      25.606  13.167 -18.375  1.00  0.63           H  
ATOM   1357 2HD2 ASN A  85      25.125  11.581 -18.903  1.00  0.63           H  
ATOM   1358  N   PRO A  86      27.861  10.547 -23.952  1.00  0.65           N  
ATOM   1359  CA  PRO A  86      28.401   9.502 -24.805  1.00  0.65           C  
ATOM   1360  C   PRO A  86      28.522   8.198 -24.005  1.00  0.65           C  
ATOM   1361  O   PRO A  86      28.938   8.236 -22.843  1.00  0.65           O  
ATOM   1362  CB  PRO A  86      29.784  10.068 -25.180  1.00  0.65           C  
ATOM   1363  CG  PRO A  86      29.614  11.562 -25.098  1.00  0.65           C  
ATOM   1364  CD  PRO A  86      28.659  11.794 -23.943  1.00  0.65           C  
ATOM   1365  HA  PRO A  86      27.740   9.412 -25.674  1.00  0.65           H  
ATOM   1366 1HB  PRO A  86      30.551   9.687 -24.491  1.00  0.65           H  
ATOM   1367 2HB  PRO A  86      30.070   9.741 -26.190  1.00  0.65           H  
ATOM   1368 1HG  PRO A  86      30.591  12.048 -24.945  1.00  0.65           H  
ATOM   1369 2HG  PRO A  86      29.216  11.947 -26.049  1.00  0.65           H  
ATOM   1370 1HD  PRO A  86      29.189  11.927 -22.987  1.00  0.65           H  
ATOM   1371 2HD  PRO A  86      28.049  12.669 -24.226  1.00  0.65           H  
ATOM   1372  N   PRO A  87      28.326   7.033 -24.652  1.00  0.67           N  
ATOM   1373  CA  PRO A  87      28.275   5.693 -24.075  1.00  0.67           C  
ATOM   1374  C   PRO A  87      29.540   5.229 -23.370  1.00  0.67           C  
ATOM   1375  O   PRO A  87      29.492   4.318 -22.544  1.00  0.67           O  
ATOM   1376  CB  PRO A  87      28.007   4.812 -25.305  1.00  0.67           C  
ATOM   1377  CG  PRO A  87      28.489   5.617 -26.480  1.00  0.67           C  
ATOM   1378  CD  PRO A  87      28.186   7.043 -26.120  1.00  0.67           C  
ATOM   1379  HA  PRO A  87      27.420   5.653 -23.394  1.00  0.67           H  
ATOM   1380 1HB  PRO A  87      28.555   3.861 -25.200  1.00  0.67           H  
ATOM   1381 2HB  PRO A  87      26.938   4.564 -25.364  1.00  0.67           H  
ATOM   1382 1HG  PRO A  87      29.570   5.434 -26.634  1.00  0.67           H  
ATOM   1383 2HG  PRO A  87      27.980   5.290 -27.399  1.00  0.67           H  
ATOM   1384 1HD  PRO A  87      28.933   7.684 -26.598  1.00  0.67           H  
ATOM   1385 2HD  PRO A  87      27.155   7.300 -26.410  1.00  0.67           H  
ATOM   1386  N   ASP A  88      30.669   5.844 -23.692  1.00  0.68           N  
ATOM   1387  CA  ASP A  88      31.929   5.451 -23.085  1.00  0.68           C  
ATOM   1388  C   ASP A  88      32.259   6.253 -21.825  1.00  0.68           C  
ATOM   1389  O   ASP A  88      33.298   6.025 -21.196  1.00  0.68           O  
ATOM   1390  CB  ASP A  88      33.052   5.622 -24.102  1.00  0.68           C  
ATOM   1391  CG  ASP A  88      32.921   4.668 -25.284  1.00  0.68           C  
ATOM   1392  OD1 ASP A  88      32.581   3.529 -25.074  1.00  0.68           O  
ATOM   1393  OD2 ASP A  88      33.142   5.098 -26.389  1.00  0.68           O  
ATOM   1394  H   ASP A  88      30.665   6.591 -24.369  1.00  0.68           H  
ATOM   1395  HA  ASP A  88      31.862   4.399 -22.811  1.00  0.68           H  
ATOM   1396 1HB  ASP A  88      33.050   6.647 -24.473  1.00  0.68           H  
ATOM   1397 2HB  ASP A  88      34.012   5.450 -23.616  1.00  0.68           H  
ATOM   1398  N   SER A  89      31.392   7.202 -21.464  1.00  0.69           N  
ATOM   1399  CA  SER A  89      31.639   8.043 -20.302  1.00  0.69           C  
ATOM   1400  C   SER A  89      31.463   7.340 -18.974  1.00  0.69           C  
ATOM   1401  O   SER A  89      30.693   6.384 -18.844  1.00  0.69           O  
ATOM   1402  CB  SER A  89      30.705   9.228 -20.323  1.00  0.69           C  
ATOM   1403  OG  SER A  89      29.372   8.798 -20.197  1.00  0.69           O  
ATOM   1404  H   SER A  89      30.538   7.359 -22.004  1.00  0.69           H  
ATOM   1405  HA  SER A  89      32.667   8.403 -20.363  1.00  0.69           H  
ATOM   1406 1HB  SER A  89      30.952   9.901 -19.505  1.00  0.69           H  
ATOM   1407 2HB  SER A  89      30.823   9.781 -21.256  1.00  0.69           H  
ATOM   1408  HG  SER A  89      29.109   8.567 -21.128  1.00  0.69           H  
ATOM   1409  N   LYS A  90      32.096   7.910 -17.950  1.00  0.69           N  
ATOM   1410  CA  LYS A  90      31.962   7.423 -16.586  1.00  0.69           C  
ATOM   1411  C   LYS A  90      30.534   7.576 -16.076  1.00  0.69           C  
ATOM   1412  O   LYS A  90      30.059   6.756 -15.289  1.00  0.69           O  
ATOM   1413  CB  LYS A  90      32.939   8.153 -15.673  1.00  0.69           C  
ATOM   1414  CG  LYS A  90      34.404   7.788 -15.912  1.00  0.69           C  
ATOM   1415  CD  LYS A  90      35.335   8.559 -14.982  1.00  0.69           C  
ATOM   1416  CE  LYS A  90      36.796   8.196 -15.229  1.00  0.69           C  
ATOM   1417  NZ  LYS A  90      37.716   8.973 -14.354  1.00  0.69           N  
ATOM   1418  H   LYS A  90      32.711   8.690 -18.132  1.00  0.69           H  
ATOM   1419  HA  LYS A  90      32.207   6.360 -16.577  1.00  0.69           H  
ATOM   1420 1HB  LYS A  90      32.831   9.229 -15.808  1.00  0.69           H  
ATOM   1421 2HB  LYS A  90      32.701   7.929 -14.633  1.00  0.69           H  
ATOM   1422 1HG  LYS A  90      34.541   6.719 -15.742  1.00  0.69           H  
ATOM   1423 2HG  LYS A  90      34.668   8.009 -16.946  1.00  0.69           H  
ATOM   1424 1HD  LYS A  90      35.203   9.630 -15.142  1.00  0.69           H  
ATOM   1425 2HD  LYS A  90      35.085   8.331 -13.946  1.00  0.69           H  
ATOM   1426 1HE  LYS A  90      36.937   7.134 -15.036  1.00  0.69           H  
ATOM   1427 2HE  LYS A  90      37.043   8.402 -16.271  1.00  0.69           H  
ATOM   1428 1HZ  LYS A  90      38.671   8.705 -14.547  1.00  0.69           H  
ATOM   1429 2HZ  LYS A  90      37.601   9.960 -14.534  1.00  0.69           H  
ATOM   1430 3HZ  LYS A  90      37.503   8.781 -13.385  1.00  0.69           H  
ATOM   1431  N   ILE A  91      29.849   8.634 -16.519  1.00  0.69           N  
ATOM   1432  CA  ILE A  91      28.482   8.870 -16.080  1.00  0.69           C  
ATOM   1433  C   ILE A  91      27.574   7.772 -16.610  1.00  0.69           C  
ATOM   1434  O   ILE A  91      26.764   7.232 -15.857  1.00  0.69           O  
ATOM   1435  CB  ILE A  91      27.944  10.227 -16.534  1.00  0.69           C  
ATOM   1436  CG1 ILE A  91      28.684  11.360 -15.846  1.00  0.69           C  
ATOM   1437  CG2 ILE A  91      26.442  10.290 -16.197  1.00  0.69           C  
ATOM   1438  CD1 ILE A  91      28.388  12.710 -16.455  1.00  0.69           C  
ATOM   1439  H   ILE A  91      30.287   9.271 -17.165  1.00  0.69           H  
ATOM   1440  HA  ILE A  91      28.453   8.841 -14.993  1.00  0.69           H  
ATOM   1441  HB  ILE A  91      28.082  10.340 -17.611  1.00  0.69           H  
ATOM   1442 1HG1 ILE A  91      28.402  11.383 -14.797  1.00  0.69           H  
ATOM   1443 2HG1 ILE A  91      29.757  11.176 -15.914  1.00  0.69           H  
ATOM   1444 1HG2 ILE A  91      26.032  11.241 -16.514  1.00  0.69           H  
ATOM   1445 2HG2 ILE A  91      25.928   9.481 -16.711  1.00  0.69           H  
ATOM   1446 3HG2 ILE A  91      26.304  10.181 -15.119  1.00  0.69           H  
ATOM   1447 1HD1 ILE A  91      28.945  13.480 -15.923  1.00  0.69           H  
ATOM   1448 2HD1 ILE A  91      28.684  12.709 -17.508  1.00  0.69           H  
ATOM   1449 3HD1 ILE A  91      27.322  12.917 -16.379  1.00  0.69           H  
ATOM   1450  N   VAL A  92      27.712   7.421 -17.897  1.00  0.68           N  
ATOM   1451  CA  VAL A  92      26.908   6.333 -18.451  1.00  0.68           C  
ATOM   1452  C   VAL A  92      27.192   5.014 -17.775  1.00  0.68           C  
ATOM   1453  O   VAL A  92      26.270   4.261 -17.445  1.00  0.68           O  
ATOM   1454  CB  VAL A  92      27.137   6.190 -19.955  1.00  0.68           C  
ATOM   1455  CG1 VAL A  92      26.523   4.906 -20.451  1.00  0.68           C  
ATOM   1456  CG2 VAL A  92      26.485   7.391 -20.640  1.00  0.68           C  
ATOM   1457  H   VAL A  92      28.386   7.897 -18.508  1.00  0.68           H  
ATOM   1458  HA  VAL A  92      25.858   6.580 -18.298  1.00  0.68           H  
ATOM   1459  HB  VAL A  92      28.213   6.164 -20.172  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  92      26.679   4.809 -21.507  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  92      26.996   4.068 -19.944  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  92      25.499   4.894 -20.252  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  92      26.629   7.327 -21.716  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  92      25.432   7.410 -20.421  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  92      26.934   8.301 -20.276  1.00  0.68           H  
ATOM   1466  N   LYS A  93      28.462   4.718 -17.545  1.00  0.68           N  
ATOM   1467  CA  LYS A  93      28.771   3.467 -16.893  1.00  0.68           C  
ATOM   1468  C   LYS A  93      28.153   3.460 -15.498  1.00  0.68           C  
ATOM   1469  O   LYS A  93      27.534   2.470 -15.100  1.00  0.68           O  
ATOM   1470  CB  LYS A  93      30.282   3.298 -16.855  1.00  0.68           C  
ATOM   1471  CG  LYS A  93      30.871   3.049 -18.240  1.00  0.68           C  
ATOM   1472  CD  LYS A  93      32.384   2.997 -18.230  1.00  0.68           C  
ATOM   1473  CE  LYS A  93      32.916   2.820 -19.648  1.00  0.68           C  
ATOM   1474  NZ  LYS A  93      34.399   2.875 -19.702  1.00  0.68           N  
ATOM   1475  H   LYS A  93      29.209   5.348 -17.844  1.00  0.68           H  
ATOM   1476  HA  LYS A  93      28.333   2.652 -17.468  1.00  0.68           H  
ATOM   1477 1HB  LYS A  93      30.737   4.203 -16.449  1.00  0.68           H  
ATOM   1478 2HB  LYS A  93      30.546   2.467 -16.203  1.00  0.68           H  
ATOM   1479 1HG  LYS A  93      30.487   2.108 -18.633  1.00  0.68           H  
ATOM   1480 2HG  LYS A  93      30.555   3.851 -18.911  1.00  0.68           H  
ATOM   1481 1HD  LYS A  93      32.772   3.934 -17.823  1.00  0.68           H  
ATOM   1482 2HD  LYS A  93      32.725   2.173 -17.609  1.00  0.68           H  
ATOM   1483 1HE  LYS A  93      32.583   1.860 -20.034  1.00  0.68           H  
ATOM   1484 2HE  LYS A  93      32.510   3.612 -20.279  1.00  0.68           H  
ATOM   1485 1HZ  LYS A  93      34.704   2.758 -20.659  1.00  0.68           H  
ATOM   1486 2HZ  LYS A  93      34.706   3.778 -19.360  1.00  0.68           H  
ATOM   1487 3HZ  LYS A  93      34.791   2.144 -19.131  1.00  0.68           H  
ATOM   1488  N   GLY A  94      28.240   4.593 -14.789  1.00  0.68           N  
ATOM   1489  CA  GLY A  94      27.648   4.720 -13.469  1.00  0.68           C  
ATOM   1490  C   GLY A  94      26.136   4.575 -13.517  1.00  0.68           C  
ATOM   1491  O   GLY A  94      25.542   3.909 -12.666  1.00  0.68           O  
ATOM   1492  H   GLY A  94      28.763   5.386 -15.157  1.00  0.68           H  
ATOM   1493 1HA  GLY A  94      28.063   3.955 -12.818  1.00  0.68           H  
ATOM   1494 2HA  GLY A  94      27.912   5.693 -13.053  1.00  0.68           H  
ATOM   1495  N   ALA A  95      25.500   5.154 -14.544  1.00  0.69           N  
ATOM   1496  CA  ALA A  95      24.053   5.064 -14.678  1.00  0.69           C  
ATOM   1497  C   ALA A  95      23.626   3.623 -14.780  1.00  0.69           C  
ATOM   1498  O   ALA A  95      22.632   3.211 -14.187  1.00  0.69           O  
ATOM   1499  CB  ALA A  95      23.580   5.788 -15.935  1.00  0.69           C  
ATOM   1500  H   ALA A  95      26.031   5.700 -15.216  1.00  0.69           H  
ATOM   1501  HA  ALA A  95      23.606   5.500 -13.790  1.00  0.69           H  
ATOM   1502 1HB  ALA A  95      22.498   5.711 -16.024  1.00  0.69           H  
ATOM   1503 2HB  ALA A  95      23.860   6.822 -15.916  1.00  0.69           H  
ATOM   1504 3HB  ALA A  95      24.038   5.323 -16.798  1.00  0.69           H  
ATOM   1505  N   ARG A  96      24.401   2.843 -15.521  1.00  0.70           N  
ATOM   1506  CA  ARG A  96      24.101   1.443 -15.722  1.00  0.70           C  
ATOM   1507  C   ARG A  96      24.339   0.631 -14.452  1.00  0.70           C  
ATOM   1508  O   ARG A  96      23.517  -0.213 -14.086  1.00  0.70           O  
ATOM   1509  CB  ARG A  96      24.912   0.952 -16.897  1.00  0.70           C  
ATOM   1510  CG  ARG A  96      24.422   1.552 -18.213  1.00  0.70           C  
ATOM   1511  CD  ARG A  96      25.275   1.230 -19.365  1.00  0.70           C  
ATOM   1512  NE  ARG A  96      24.722   1.797 -20.586  1.00  0.70           N  
ATOM   1513  CZ  ARG A  96      25.360   1.880 -21.766  1.00  0.70           C  
ATOM   1514  NH1 ARG A  96      26.594   1.441 -21.885  1.00  0.70           N  
ATOM   1515  NH2 ARG A  96      24.735   2.404 -22.807  1.00  0.70           N  
ATOM   1516  H   ARG A  96      25.210   3.252 -15.997  1.00  0.70           H  
ATOM   1517  HA  ARG A  96      23.049   1.359 -15.988  1.00  0.70           H  
ATOM   1518 1HB  ARG A  96      25.956   1.238 -16.767  1.00  0.70           H  
ATOM   1519 2HB  ARG A  96      24.865  -0.133 -16.962  1.00  0.70           H  
ATOM   1520 1HG  ARG A  96      23.414   1.195 -18.420  1.00  0.70           H  
ATOM   1521 2HG  ARG A  96      24.402   2.634 -18.110  1.00  0.70           H  
ATOM   1522 1HD  ARG A  96      26.269   1.654 -19.208  1.00  0.70           H  
ATOM   1523 2HD  ARG A  96      25.349   0.151 -19.487  1.00  0.70           H  
ATOM   1524  HE  ARG A  96      23.775   2.149 -20.544  1.00  0.70           H  
ATOM   1525 1HH1 ARG A  96      27.067   1.044 -21.086  1.00  0.70           H  
ATOM   1526 2HH1 ARG A  96      27.072   1.504 -22.772  1.00  0.70           H  
ATOM   1527 1HH2 ARG A  96      23.785   2.737 -22.713  1.00  0.70           H  
ATOM   1528 2HH2 ARG A  96      25.202   2.459 -23.699  1.00  0.70           H  
ATOM   1529  N   VAL A  97      25.402   0.943 -13.705  1.00  0.71           N  
ATOM   1530  CA  VAL A  97      25.638   0.220 -12.457  1.00  0.71           C  
ATOM   1531  C   VAL A  97      24.475   0.450 -11.516  1.00  0.71           C  
ATOM   1532  O   VAL A  97      23.930  -0.490 -10.925  1.00  0.71           O  
ATOM   1533  CB  VAL A  97      26.915   0.718 -11.742  1.00  0.71           C  
ATOM   1534  CG1 VAL A  97      27.004   0.112 -10.343  1.00  0.71           C  
ATOM   1535  CG2 VAL A  97      28.144   0.343 -12.536  1.00  0.71           C  
ATOM   1536  H   VAL A  97      26.066   1.647 -14.033  1.00  0.71           H  
ATOM   1537  HA  VAL A  97      25.724  -0.845 -12.673  1.00  0.71           H  
ATOM   1538  HB  VAL A  97      26.864   1.805 -11.638  1.00  0.71           H  
ATOM   1539 1HG1 VAL A  97      27.896   0.482  -9.847  1.00  0.71           H  
ATOM   1540 2HG1 VAL A  97      26.123   0.396  -9.765  1.00  0.71           H  
ATOM   1541 3HG1 VAL A  97      27.053  -0.974 -10.419  1.00  0.71           H  
ATOM   1542 1HG2 VAL A  97      29.031   0.713 -12.023  1.00  0.71           H  
ATOM   1543 2HG2 VAL A  97      28.200  -0.739 -12.629  1.00  0.71           H  
ATOM   1544 3HG2 VAL A  97      28.090   0.781 -13.516  1.00  0.71           H  
ATOM   1545  N   ILE A  98      24.085   1.710 -11.405  1.00  0.72           N  
ATOM   1546  CA  ILE A  98      23.012   2.090 -10.528  1.00  0.72           C  
ATOM   1547  C   ILE A  98      21.675   1.521 -10.961  1.00  0.72           C  
ATOM   1548  O   ILE A  98      20.919   1.046 -10.115  1.00  0.72           O  
ATOM   1549  CB  ILE A  98      22.908   3.590 -10.389  1.00  0.72           C  
ATOM   1550  CG1 ILE A  98      24.105   4.153  -9.677  1.00  0.72           C  
ATOM   1551  CG2 ILE A  98      21.741   3.838  -9.598  1.00  0.72           C  
ATOM   1552  CD1 ILE A  98      24.173   5.645  -9.775  1.00  0.72           C  
ATOM   1553  H   ILE A  98      24.569   2.434 -11.937  1.00  0.72           H  
ATOM   1554  HA  ILE A  98      23.236   1.691  -9.540  1.00  0.72           H  
ATOM   1555  HB  ILE A  98      22.830   4.072 -11.369  1.00  0.72           H  
ATOM   1556 1HG1 ILE A  98      24.054   3.878  -8.624  1.00  0.72           H  
ATOM   1557 2HG1 ILE A  98      25.017   3.731 -10.104  1.00  0.72           H  
ATOM   1558 1HG2 ILE A  98      21.649   4.878  -9.441  1.00  0.72           H  
ATOM   1559 2HG2 ILE A  98      20.853   3.451 -10.099  1.00  0.72           H  
ATOM   1560 3HG2 ILE A  98      21.878   3.335  -8.650  1.00  0.72           H  
ATOM   1561 1HD1 ILE A  98      25.025   5.985  -9.247  1.00  0.72           H  
ATOM   1562 2HD1 ILE A  98      24.253   5.935 -10.824  1.00  0.72           H  
ATOM   1563 3HD1 ILE A  98      23.281   6.087  -9.339  1.00  0.72           H  
ATOM   1564  N   ASN A  99      21.358   1.568 -12.259  1.00  0.73           N  
ATOM   1565  CA  ASN A  99      20.091   1.020 -12.722  1.00  0.73           C  
ATOM   1566  C   ASN A  99      19.958  -0.454 -12.377  1.00  0.73           C  
ATOM   1567  O   ASN A  99      18.898  -0.896 -11.931  1.00  0.73           O  
ATOM   1568  CB  ASN A  99      19.947   1.196 -14.220  1.00  0.73           C  
ATOM   1569  CG  ASN A  99      19.587   2.556 -14.634  1.00  0.73           C  
ATOM   1570  OD1 ASN A  99      19.053   3.325 -13.837  1.00  0.73           O  
ATOM   1571  ND2 ASN A  99      19.852   2.876 -15.876  1.00  0.73           N  
ATOM   1572  H   ASN A  99      21.989   1.998 -12.933  1.00  0.73           H  
ATOM   1573  HA  ASN A  99      19.282   1.552 -12.222  1.00  0.73           H  
ATOM   1574 1HB  ASN A  99      20.893   0.930 -14.695  1.00  0.73           H  
ATOM   1575 2HB  ASN A  99      19.191   0.504 -14.591  1.00  0.73           H  
ATOM   1576 1HD2 ASN A  99      19.617   3.785 -16.214  1.00  0.73           H  
ATOM   1577 2HD2 ASN A  99      20.285   2.210 -16.480  1.00  0.73           H  
ATOM   1578  N   VAL A 100      21.048  -1.212 -12.485  1.00  0.73           N  
ATOM   1579  CA  VAL A 100      20.977  -2.619 -12.133  1.00  0.73           C  
ATOM   1580  C   VAL A 100      20.669  -2.792 -10.649  1.00  0.73           C  
ATOM   1581  O   VAL A 100      19.807  -3.603 -10.269  1.00  0.73           O  
ATOM   1582  CB  VAL A 100      22.289  -3.330 -12.489  1.00  0.73           C  
ATOM   1583  CG1 VAL A 100      22.285  -4.746 -11.923  1.00  0.73           C  
ATOM   1584  CG2 VAL A 100      22.435  -3.380 -14.004  1.00  0.73           C  
ATOM   1585  H   VAL A 100      21.918  -0.818 -12.855  1.00  0.73           H  
ATOM   1586  HA  VAL A 100      20.172  -3.075 -12.709  1.00  0.73           H  
ATOM   1587  HB  VAL A 100      23.129  -2.781 -12.050  1.00  0.73           H  
ATOM   1588 1HG1 VAL A 100      23.221  -5.239 -12.176  1.00  0.73           H  
ATOM   1589 2HG1 VAL A 100      22.181  -4.701 -10.836  1.00  0.73           H  
ATOM   1590 3HG1 VAL A 100      21.452  -5.307 -12.345  1.00  0.73           H  
ATOM   1591 1HG2 VAL A 100      23.368  -3.876 -14.264  1.00  0.73           H  
ATOM   1592 2HG2 VAL A 100      21.598  -3.930 -14.430  1.00  0.73           H  
ATOM   1593 3HG2 VAL A 100      22.439  -2.372 -14.403  1.00  0.73           H  
ATOM   1594  N   GLU A 101      21.361  -2.023  -9.801  1.00  0.74           N  
ATOM   1595  CA  GLU A 101      21.134  -2.121  -8.364  1.00  0.74           C  
ATOM   1596  C   GLU A 101      19.718  -1.677  -7.991  1.00  0.74           C  
ATOM   1597  O   GLU A 101      19.055  -2.304  -7.154  1.00  0.74           O  
ATOM   1598  CB  GLU A 101      22.143  -1.227  -7.635  1.00  0.74           C  
ATOM   1599  CG  GLU A 101      23.601  -1.697  -7.712  1.00  0.74           C  
ATOM   1600  CD  GLU A 101      23.926  -2.933  -6.891  1.00  0.74           C  
ATOM   1601  OE1 GLU A 101      23.611  -2.943  -5.720  1.00  0.74           O  
ATOM   1602  OE2 GLU A 101      24.490  -3.856  -7.429  1.00  0.74           O  
ATOM   1603  H   GLU A 101      22.070  -1.377 -10.163  1.00  0.74           H  
ATOM   1604  HA  GLU A 101      21.269  -3.157  -8.059  1.00  0.74           H  
ATOM   1605 1HB  GLU A 101      22.103  -0.222  -8.057  1.00  0.74           H  
ATOM   1606 2HB  GLU A 101      21.870  -1.149  -6.583  1.00  0.74           H  
ATOM   1607 1HG  GLU A 101      23.811  -1.931  -8.756  1.00  0.74           H  
ATOM   1608 2HG  GLU A 101      24.240  -0.877  -7.440  1.00  0.74           H  
ATOM   1609  N   PHE A 102      19.231  -0.622  -8.650  1.00  0.75           N  
ATOM   1610  CA  PHE A 102      17.903  -0.116  -8.367  1.00  0.75           C  
ATOM   1611  C   PHE A 102      16.863  -1.153  -8.693  1.00  0.75           C  
ATOM   1612  O   PHE A 102      16.037  -1.479  -7.847  1.00  0.75           O  
ATOM   1613  CB  PHE A 102      17.570   1.147  -9.146  1.00  0.75           C  
ATOM   1614  CG  PHE A 102      16.192   1.629  -8.809  1.00  0.75           C  
ATOM   1615  CD1 PHE A 102      15.965   2.317  -7.634  1.00  0.75           C  
ATOM   1616  CD2 PHE A 102      15.119   1.380  -9.641  1.00  0.75           C  
ATOM   1617  CE1 PHE A 102      14.709   2.744  -7.314  1.00  0.75           C  
ATOM   1618  CE2 PHE A 102      13.861   1.812  -9.302  1.00  0.75           C  
ATOM   1619  CZ  PHE A 102      13.658   2.492  -8.148  1.00  0.75           C  
ATOM   1620  H   PHE A 102      19.813  -0.142  -9.331  1.00  0.75           H  
ATOM   1621  HA  PHE A 102      17.840   0.110  -7.303  1.00  0.75           H  
ATOM   1622 1HB  PHE A 102      18.288   1.928  -8.928  1.00  0.75           H  
ATOM   1623 2HB  PHE A 102      17.616   0.942 -10.217  1.00  0.75           H  
ATOM   1624  HD1 PHE A 102      16.800   2.516  -6.962  1.00  0.75           H  
ATOM   1625  HD2 PHE A 102      15.280   0.824 -10.575  1.00  0.75           H  
ATOM   1626  HE1 PHE A 102      14.541   3.292  -6.397  1.00  0.75           H  
ATOM   1627  HE2 PHE A 102      13.034   1.608  -9.943  1.00  0.75           H  
ATOM   1628  HZ  PHE A 102      12.659   2.834  -7.891  1.00  0.75           H  
ATOM   1629  N   ASP A 103      16.908  -1.691  -9.918  1.00  0.75           N  
ATOM   1630  CA  ASP A 103      15.939  -2.692 -10.340  1.00  0.75           C  
ATOM   1631  C   ASP A 103      15.972  -3.939  -9.474  1.00  0.75           C  
ATOM   1632  O   ASP A 103      14.918  -4.492  -9.138  1.00  0.75           O  
ATOM   1633  CB  ASP A 103      16.168  -3.077 -11.809  1.00  0.75           C  
ATOM   1634  CG  ASP A 103      15.673  -2.024 -12.830  1.00  0.75           C  
ATOM   1635  OD1 ASP A 103      14.903  -1.135 -12.466  1.00  0.75           O  
ATOM   1636  OD2 ASP A 103      16.016  -2.144 -13.976  1.00  0.75           O  
ATOM   1637  H   ASP A 103      17.634  -1.396 -10.574  1.00  0.75           H  
ATOM   1638  HA  ASP A 103      14.948  -2.250 -10.257  1.00  0.75           H  
ATOM   1639 1HB  ASP A 103      17.245  -3.219 -11.965  1.00  0.75           H  
ATOM   1640 2HB  ASP A 103      15.684  -4.030 -12.015  1.00  0.75           H  
ATOM   1641  N   SER A 104      17.169  -4.362  -9.064  1.00  0.77           N  
ATOM   1642  CA  SER A 104      17.284  -5.551  -8.243  1.00  0.77           C  
ATOM   1643  C   SER A 104      16.567  -5.344  -6.913  1.00  0.77           C  
ATOM   1644  O   SER A 104      15.868  -6.234  -6.424  1.00  0.77           O  
ATOM   1645  CB  SER A 104      18.748  -5.849  -7.996  1.00  0.77           C  
ATOM   1646  OG  SER A 104      19.407  -6.150  -9.204  1.00  0.77           O  
ATOM   1647  H   SER A 104      18.022  -3.885  -9.363  1.00  0.77           H  
ATOM   1648  HA  SER A 104      16.822  -6.387  -8.768  1.00  0.77           H  
ATOM   1649 1HB  SER A 104      19.222  -4.983  -7.529  1.00  0.77           H  
ATOM   1650 2HB  SER A 104      18.838  -6.685  -7.308  1.00  0.77           H  
ATOM   1651  HG  SER A 104      19.407  -5.303  -9.717  1.00  0.77           H  
ATOM   1652  N   ALA A 105      16.736  -4.155  -6.327  1.00  0.80           N  
ATOM   1653  CA  ALA A 105      16.097  -3.816  -5.064  1.00  0.80           C  
ATOM   1654  C   ALA A 105      14.605  -3.516  -5.234  1.00  0.80           C  
ATOM   1655  O   ALA A 105      13.779  -3.919  -4.415  1.00  0.80           O  
ATOM   1656  CB  ALA A 105      16.799  -2.623  -4.457  1.00  0.80           C  
ATOM   1657  H   ALA A 105      17.349  -3.463  -6.766  1.00  0.80           H  
ATOM   1658  HA  ALA A 105      16.194  -4.670  -4.397  1.00  0.80           H  
ATOM   1659 1HB  ALA A 105      16.351  -2.387  -3.498  1.00  0.80           H  
ATOM   1660 2HB  ALA A 105      17.853  -2.856  -4.317  1.00  0.80           H  
ATOM   1661 3HB  ALA A 105      16.708  -1.779  -5.139  1.00  0.80           H  
ATOM   1662  N   TRP A 106      14.247  -2.854  -6.331  1.00  0.85           N  
ATOM   1663  CA  TRP A 106      12.877  -2.449  -6.610  1.00  0.85           C  
ATOM   1664  C   TRP A 106      11.998  -3.682  -6.687  1.00  0.85           C  
ATOM   1665  O   TRP A 106      10.885  -3.714  -6.167  1.00  0.85           O  
ATOM   1666  CB  TRP A 106      12.767  -1.643  -7.893  1.00  0.85           C  
ATOM   1667  CG  TRP A 106      11.392  -1.057  -8.080  1.00  0.85           C  
ATOM   1668  CD1 TRP A 106      10.960   0.148  -7.606  1.00  0.85           C  
ATOM   1669  CD2 TRP A 106      10.268  -1.628  -8.783  1.00  0.85           C  
ATOM   1670  NE1 TRP A 106       9.660   0.361  -7.968  1.00  0.85           N  
ATOM   1671  CE2 TRP A 106       9.219  -0.704  -8.690  1.00  0.85           C  
ATOM   1672  CE3 TRP A 106      10.067  -2.823  -9.479  1.00  0.85           C  
ATOM   1673  CZ2 TRP A 106       7.988  -0.932  -9.277  1.00  0.85           C  
ATOM   1674  CZ3 TRP A 106       8.828  -3.051 -10.064  1.00  0.85           C  
ATOM   1675  CH2 TRP A 106       7.817  -2.126  -9.965  1.00  0.85           C  
ATOM   1676  H   TRP A 106      14.962  -2.567  -6.986  1.00  0.85           H  
ATOM   1677  HA  TRP A 106      12.534  -1.820  -5.800  1.00  0.85           H  
ATOM   1678 1HB  TRP A 106      13.498  -0.836  -7.878  1.00  0.85           H  
ATOM   1679 2HB  TRP A 106      12.996  -2.280  -8.745  1.00  0.85           H  
ATOM   1680  HD1 TRP A 106      11.556   0.837  -7.031  1.00  0.85           H  
ATOM   1681  HE1 TRP A 106       9.096   1.183  -7.756  1.00  0.85           H  
ATOM   1682  HE3 TRP A 106      10.868  -3.557  -9.564  1.00  0.85           H  
ATOM   1683  HZ2 TRP A 106       7.174  -0.211  -9.214  1.00  0.85           H  
ATOM   1684  HZ3 TRP A 106       8.678  -3.985 -10.607  1.00  0.85           H  
ATOM   1685  HH2 TRP A 106       6.857  -2.334 -10.439  1.00  0.85           H  
ATOM   1686  N   ALA A 107      12.518  -4.729  -7.313  1.00  0.93           N  
ATOM   1687  CA  ALA A 107      11.808  -5.986  -7.469  1.00  0.93           C  
ATOM   1688  C   ALA A 107      11.374  -6.600  -6.124  1.00  0.93           C  
ATOM   1689  O   ALA A 107      10.494  -7.459  -6.110  1.00  0.93           O  
ATOM   1690  CB  ALA A 107      12.687  -6.980  -8.210  1.00  0.93           C  
ATOM   1691  H   ALA A 107      13.442  -4.641  -7.744  1.00  0.93           H  
ATOM   1692  HA  ALA A 107      10.911  -5.793  -8.055  1.00  0.93           H  
ATOM   1693 1HB  ALA A 107      12.144  -7.910  -8.358  1.00  0.93           H  
ATOM   1694 2HB  ALA A 107      12.970  -6.561  -9.176  1.00  0.93           H  
ATOM   1695 3HB  ALA A 107      13.587  -7.170  -7.622  1.00  0.93           H  
ATOM   1696  N   SER A 108      12.010  -6.220  -5.001  1.00  1.05           N  
ATOM   1697  CA  SER A 108      11.650  -6.772  -3.696  1.00  1.05           C  
ATOM   1698  C   SER A 108      10.404  -6.103  -3.084  1.00  1.05           C  
ATOM   1699  O   SER A 108       9.920  -6.536  -2.036  1.00  1.05           O  
ATOM   1700  CB  SER A 108      12.808  -6.664  -2.714  1.00  1.05           C  
ATOM   1701  OG  SER A 108      13.050  -5.340  -2.315  1.00  1.05           O  
ATOM   1702  H   SER A 108      12.725  -5.495  -5.029  1.00  1.05           H  
ATOM   1703  HA  SER A 108      11.425  -7.829  -3.831  1.00  1.05           H  
ATOM   1704 1HB  SER A 108      12.600  -7.276  -1.839  1.00  1.05           H  
ATOM   1705 2HB  SER A 108      13.705  -7.062  -3.186  1.00  1.05           H  
ATOM   1706  HG  SER A 108      13.136  -4.820  -3.140  1.00  1.05           H  
ATOM   1707  N   LEU A 109       9.906  -5.026  -3.700  1.00  1.22           N  
ATOM   1708  CA  LEU A 109       8.754  -4.317  -3.149  1.00  1.22           C  
ATOM   1709  C   LEU A 109       7.471  -5.140  -3.280  1.00  1.22           C  
ATOM   1710  O   LEU A 109       7.304  -5.884  -4.246  1.00  1.22           O  
ATOM   1711  CB  LEU A 109       8.574  -2.974  -3.864  1.00  1.22           C  
ATOM   1712  CG  LEU A 109       9.337  -1.814  -3.240  1.00  1.22           C  
ATOM   1713  CD1 LEU A 109      10.810  -2.177  -3.153  1.00  1.22           C  
ATOM   1714  CD2 LEU A 109       9.146  -0.568  -4.090  1.00  1.22           C  
ATOM   1715  H   LEU A 109      10.326  -4.692  -4.568  1.00  1.22           H  
ATOM   1716  HA  LEU A 109       8.980  -4.124  -2.107  1.00  1.22           H  
ATOM   1717 1HB  LEU A 109       8.896  -3.074  -4.895  1.00  1.22           H  
ATOM   1718 2HB  LEU A 109       7.512  -2.718  -3.864  1.00  1.22           H  
ATOM   1719  HG  LEU A 109       8.959  -1.634  -2.249  1.00  1.22           H  
ATOM   1720 1HD1 LEU A 109      11.381  -1.367  -2.718  1.00  1.22           H  
ATOM   1721 2HD1 LEU A 109      10.932  -3.069  -2.541  1.00  1.22           H  
ATOM   1722 3HD1 LEU A 109      11.179  -2.370  -4.129  1.00  1.22           H  
ATOM   1723 1HD2 LEU A 109       9.691   0.267  -3.644  1.00  1.22           H  
ATOM   1724 2HD2 LEU A 109       9.527  -0.759  -5.096  1.00  1.22           H  
ATOM   1725 3HD2 LEU A 109       8.094  -0.328  -4.142  1.00  1.22           H  
ATOM   1726  N   PRO A 110       6.543  -5.040  -2.318  1.00  1.42           N  
ATOM   1727  CA  PRO A 110       5.267  -5.713  -2.322  1.00  1.42           C  
ATOM   1728  C   PRO A 110       4.347  -5.111  -3.385  1.00  1.42           C  
ATOM   1729  O   PRO A 110       4.588  -3.982  -3.816  1.00  1.42           O  
ATOM   1730  CB  PRO A 110       4.761  -5.464  -0.902  1.00  1.42           C  
ATOM   1731  CG  PRO A 110       5.414  -4.177  -0.489  1.00  1.42           C  
ATOM   1732  CD  PRO A 110       6.779  -4.205  -1.134  1.00  1.42           C  
ATOM   1733  HA  PRO A 110       5.467  -6.780  -2.485  1.00  1.42           H  
ATOM   1734 1HB  PRO A 110       3.675  -5.402  -0.919  1.00  1.42           H  
ATOM   1735 2HB  PRO A 110       5.025  -6.307  -0.251  1.00  1.42           H  
ATOM   1736 1HG  PRO A 110       4.824  -3.328  -0.832  1.00  1.42           H  
ATOM   1737 2HG  PRO A 110       5.446  -4.116   0.605  1.00  1.42           H  
ATOM   1738 1HD  PRO A 110       7.058  -3.184  -1.405  1.00  1.42           H  
ATOM   1739 2HD  PRO A 110       7.513  -4.687  -0.463  1.00  1.42           H  
ATOM   1740  N   PRO A 111       3.329  -5.851  -3.840  1.00  1.65           N  
ATOM   1741  CA  PRO A 111       2.284  -5.428  -4.750  1.00  1.65           C  
ATOM   1742  C   PRO A 111       1.095  -4.840  -4.009  1.00  1.65           C  
ATOM   1743  O   PRO A 111       0.572  -3.795  -4.395  1.00  1.65           O  
ATOM   1744  OXT PRO A 111       0.490  -5.571  -3.229  1.00  1.65           O  
ATOM   1745  CB  PRO A 111       1.893  -6.744  -5.422  1.00  1.65           C  
ATOM   1746  CG  PRO A 111       2.109  -7.795  -4.339  1.00  1.65           C  
ATOM   1747  CD  PRO A 111       3.282  -7.290  -3.511  1.00  1.65           C  
ATOM   1748  HA  PRO A 111       2.696  -4.708  -5.475  1.00  1.65           H  
ATOM   1749 1HB  PRO A 111       0.849  -6.696  -5.769  1.00  1.65           H  
ATOM   1750 2HB  PRO A 111       2.519  -6.913  -6.311  1.00  1.65           H  
ATOM   1751 1HG  PRO A 111       1.193  -7.913  -3.740  1.00  1.65           H  
ATOM   1752 2HG  PRO A 111       2.310  -8.775  -4.801  1.00  1.65           H  
ATOM   1753 1HD  PRO A 111       3.098  -7.450  -2.437  1.00  1.65           H  
ATOM   1754 2HD  PRO A 111       4.186  -7.804  -3.870  1.00  1.65           H  
ENDMDL

