REMARK ID 696104 DOMAINID 686798 MODEL 1 1a0k-54ksolMRFchi-1
MODEL     1
ATOM      1  N   SER A   1       2.575  -1.354  -0.961  1.00  1.05           N  
ATOM      2  CA  SER A   1       3.504  -0.493  -1.686  1.00  1.05           C  
ATOM      3  C   SER A   1       3.447   0.980  -1.229  1.00  1.05           C  
ATOM      4  O   SER A   1       4.174   1.383  -0.319  1.00  1.05           O  
ATOM      5  CB  SER A   1       3.246  -0.617  -3.189  1.00  1.05           C  
ATOM      6  OG  SER A   1       1.971  -0.143  -3.539  1.00  1.05           O  
ATOM      7 1H   SER A   1       2.839  -2.319  -1.107  1.00  1.05           H  
ATOM      8 2H   SER A   1       2.613  -1.145   0.025  1.00  1.05           H  
ATOM      9 3H   SER A   1       1.636  -1.212  -1.303  1.00  1.05           H  
ATOM     10  HA  SER A   1       4.515  -0.857  -1.494  1.00  1.05           H  
ATOM     11 1HB  SER A   1       4.004  -0.049  -3.730  1.00  1.05           H  
ATOM     12 2HB  SER A   1       3.344  -1.659  -3.489  1.00  1.05           H  
ATOM     13  HG  SER A   1       1.912  -0.227  -4.499  1.00  1.05           H  
ATOM     14  N   TRP A   2       2.536   1.752  -1.825  1.00  0.94           N  
ATOM     15  CA  TRP A   2       2.368   3.200  -1.617  1.00  0.94           C  
ATOM     16  C   TRP A   2       2.039   3.604  -0.187  1.00  0.94           C  
ATOM     17  O   TRP A   2       2.395   4.695   0.263  1.00  0.94           O  
ATOM     18  CB  TRP A   2       1.273   3.680  -2.554  1.00  0.94           C  
ATOM     19  CG  TRP A   2       1.689   3.732  -3.998  1.00  0.94           C  
ATOM     20  CD1 TRP A   2       2.894   4.141  -4.499  1.00  0.94           C  
ATOM     21  CD2 TRP A   2       0.912   3.290  -5.140  1.00  0.94           C  
ATOM     22  NE1 TRP A   2       2.903   4.032  -5.862  1.00  0.94           N  
ATOM     23  CE2 TRP A   2       1.695   3.500  -6.272  1.00  0.94           C  
ATOM     24  CE3 TRP A   2      -0.370   2.744  -5.289  1.00  0.94           C  
ATOM     25  CZ2 TRP A   2       1.235   3.198  -7.538  1.00  0.94           C  
ATOM     26  CZ3 TRP A   2      -0.824   2.445  -6.562  1.00  0.94           C  
ATOM     27  CH2 TRP A   2      -0.039   2.671  -7.657  1.00  0.94           C  
ATOM     28  H   TRP A   2       1.967   1.313  -2.529  1.00  0.94           H  
ATOM     29  HA  TRP A   2       3.297   3.679  -1.901  1.00  0.94           H  
ATOM     30 1HB  TRP A   2       0.404   3.022  -2.472  1.00  0.94           H  
ATOM     31 2HB  TRP A   2       0.951   4.679  -2.260  1.00  0.94           H  
ATOM     32  HD1 TRP A   2       3.715   4.521  -3.916  1.00  0.94           H  
ATOM     33  HE1 TRP A   2       3.691   4.316  -6.485  1.00  0.94           H  
ATOM     34  HE3 TRP A   2      -1.003   2.568  -4.416  1.00  0.94           H  
ATOM     35  HZ2 TRP A   2       1.826   3.363  -8.411  1.00  0.94           H  
ATOM     36  HZ3 TRP A   2      -1.825   2.029  -6.668  1.00  0.94           H  
ATOM     37  HH2 TRP A   2      -0.425   2.429  -8.645  1.00  0.94           H  
ATOM     38  N   GLN A   3       1.438   2.697   0.559  1.00  0.84           N  
ATOM     39  CA  GLN A   3       1.085   2.959   1.940  1.00  0.84           C  
ATOM     40  C   GLN A   3       2.349   3.275   2.738  1.00  0.84           C  
ATOM     41  O   GLN A   3       2.304   4.038   3.700  1.00  0.84           O  
ATOM     42  CB  GLN A   3       0.312   1.770   2.510  1.00  0.84           C  
ATOM     43  CG  GLN A   3      -0.356   2.016   3.850  1.00  0.84           C  
ATOM     44  CD  GLN A   3      -1.498   3.088   3.800  1.00  0.84           C  
ATOM     45  OE1 GLN A   3      -2.295   3.199   2.828  1.00  0.84           O  
ATOM     46  NE2 GLN A   3      -1.596   3.839   4.882  1.00  0.84           N  
ATOM     47  H   GLN A   3       1.185   1.817   0.140  1.00  0.84           H  
ATOM     48  HA  GLN A   3       0.461   3.837   1.997  1.00  0.84           H  
ATOM     49 1HB  GLN A   3      -0.458   1.467   1.801  1.00  0.84           H  
ATOM     50 2HB  GLN A   3       0.992   0.929   2.635  1.00  0.84           H  
ATOM     51 1HG  GLN A   3      -0.785   1.081   4.205  1.00  0.84           H  
ATOM     52 2HG  GLN A   3       0.400   2.368   4.559  1.00  0.84           H  
ATOM     53 1HE2 GLN A   3      -2.337   4.522   4.953  1.00  0.84           H  
ATOM     54 2HE2 GLN A   3      -0.927   3.708   5.667  1.00  0.84           H  
ATOM     55  N   ARG A   4       3.493   2.707   2.334  1.00  0.77           N  
ATOM     56  CA  ARG A   4       4.740   2.965   3.032  1.00  0.77           C  
ATOM     57  C   ARG A   4       5.142   4.433   2.877  1.00  0.77           C  
ATOM     58  O   ARG A   4       5.752   5.016   3.772  1.00  0.77           O  
ATOM     59  CB  ARG A   4       5.854   2.075   2.500  1.00  0.77           C  
ATOM     60  CG  ARG A   4       5.721   0.599   2.843  1.00  0.77           C  
ATOM     61  CD  ARG A   4       6.812  -0.206   2.224  1.00  0.77           C  
ATOM     62  NE  ARG A   4       6.709  -1.623   2.558  1.00  0.77           N  
ATOM     63  CZ  ARG A   4       7.459  -2.597   2.003  1.00  0.77           C  
ATOM     64  NH1 ARG A   4       8.356  -2.295   1.089  1.00  0.77           N  
ATOM     65  NH2 ARG A   4       7.292  -3.854   2.376  1.00  0.77           N  
ATOM     66  H   ARG A   4       3.519   2.119   1.505  1.00  0.77           H  
ATOM     67  HA  ARG A   4       4.597   2.748   4.090  1.00  0.77           H  
ATOM     68 1HB  ARG A   4       5.900   2.165   1.416  1.00  0.77           H  
ATOM     69 2HB  ARG A   4       6.808   2.421   2.894  1.00  0.77           H  
ATOM     70 1HG  ARG A   4       5.758   0.467   3.923  1.00  0.77           H  
ATOM     71 2HG  ARG A   4       4.766   0.232   2.462  1.00  0.77           H  
ATOM     72 1HD  ARG A   4       6.756  -0.106   1.139  1.00  0.77           H  
ATOM     73 2HD  ARG A   4       7.776   0.158   2.573  1.00  0.77           H  
ATOM     74  HE  ARG A   4       6.030  -1.894   3.256  1.00  0.77           H  
ATOM     75 1HH1 ARG A   4       8.481  -1.333   0.803  1.00  0.77           H  
ATOM     76 2HH1 ARG A   4       8.917  -3.024   0.673  1.00  0.77           H  
ATOM     77 1HH2 ARG A   4       6.603  -4.085   3.078  1.00  0.77           H  
ATOM     78 2HH2 ARG A   4       7.853  -4.582   1.960  1.00  0.77           H  
ATOM     79  N   TRP A   5       4.786   5.062   1.749  1.00  0.72           N  
ATOM     80  CA  TRP A   5       5.147   6.458   1.542  1.00  0.72           C  
ATOM     81  C   TRP A   5       4.303   7.346   2.440  1.00  0.72           C  
ATOM     82  O   TRP A   5       4.736   8.421   2.867  1.00  0.72           O  
ATOM     83  CB  TRP A   5       4.948   6.902   0.103  1.00  0.72           C  
ATOM     84  CG  TRP A   5       5.950   6.443  -0.889  1.00  0.72           C  
ATOM     85  CD1 TRP A   5       5.727   5.631  -1.940  1.00  0.72           C  
ATOM     86  CD2 TRP A   5       7.353   6.775  -0.930  1.00  0.72           C  
ATOM     87  NE1 TRP A   5       6.882   5.453  -2.659  1.00  0.72           N  
ATOM     88  CE2 TRP A   5       7.885   6.152  -2.054  1.00  0.72           C  
ATOM     89  CE3 TRP A   5       8.184   7.545  -0.121  1.00  0.72           C  
ATOM     90  CZ2 TRP A   5       9.209   6.287  -2.402  1.00  0.72           C  
ATOM     91  CZ3 TRP A   5       9.512   7.675  -0.466  1.00  0.72           C  
ATOM     92  CH2 TRP A   5      10.013   7.065  -1.582  1.00  0.72           C  
ATOM     93  H   TRP A   5       4.223   4.594   1.048  1.00  0.72           H  
ATOM     94  HA  TRP A   5       6.195   6.593   1.806  1.00  0.72           H  
ATOM     95 1HB  TRP A   5       3.985   6.548  -0.233  1.00  0.72           H  
ATOM     96 2HB  TRP A   5       4.921   7.975   0.077  1.00  0.72           H  
ATOM     97  HD1 TRP A   5       4.778   5.212  -2.182  1.00  0.72           H  
ATOM     98  HE1 TRP A   5       6.985   4.898  -3.505  1.00  0.72           H  
ATOM     99  HE3 TRP A   5       7.789   8.035   0.768  1.00  0.72           H  
ATOM    100  HZ2 TRP A   5       9.627   5.802  -3.283  1.00  0.72           H  
ATOM    101  HZ3 TRP A   5      10.146   8.277   0.176  1.00  0.72           H  
ATOM    102  HH2 TRP A   5      11.068   7.185  -1.833  1.00  0.72           H  
ATOM    103  N   VAL A   6       3.099   6.881   2.744  1.00  0.70           N  
ATOM    104  CA  VAL A   6       2.227   7.631   3.628  1.00  0.70           C  
ATOM    105  C   VAL A   6       2.661   7.466   5.092  1.00  0.70           C  
ATOM    106  O   VAL A   6       2.873   8.444   5.819  1.00  0.70           O  
ATOM    107  CB  VAL A   6       0.767   7.151   3.480  1.00  0.70           C  
ATOM    108  CG1 VAL A   6      -0.102   7.840   4.496  1.00  0.70           C  
ATOM    109  CG2 VAL A   6       0.260   7.443   2.075  1.00  0.70           C  
ATOM    110  H   VAL A   6       2.791   6.002   2.320  1.00  0.70           H  
ATOM    111  HA  VAL A   6       2.281   8.680   3.355  1.00  0.70           H  
ATOM    112  HB  VAL A   6       0.719   6.076   3.676  1.00  0.70           H  
ATOM    113 1HG1 VAL A   6      -1.103   7.480   4.385  1.00  0.70           H  
ATOM    114 2HG1 VAL A   6       0.257   7.612   5.506  1.00  0.70           H  
ATOM    115 3HG1 VAL A   6      -0.077   8.906   4.332  1.00  0.70           H  
ATOM    116 1HG2 VAL A   6      -0.766   7.097   1.986  1.00  0.70           H  
ATOM    117 2HG2 VAL A   6       0.294   8.507   1.884  1.00  0.70           H  
ATOM    118 3HG2 VAL A   6       0.888   6.919   1.349  1.00  0.70           H  
ATOM    119  N   ASP A   7       2.871   6.223   5.517  1.00  0.70           N  
ATOM    120  CA  ASP A   7       3.180   5.976   6.922  1.00  0.70           C  
ATOM    121  C   ASP A   7       4.630   6.217   7.350  1.00  0.70           C  
ATOM    122  O   ASP A   7       4.863   6.671   8.471  1.00  0.70           O  
ATOM    123  CB  ASP A   7       2.719   4.570   7.296  1.00  0.70           C  
ATOM    124  CG  ASP A   7       1.161   4.469   7.274  1.00  0.70           C  
ATOM    125  OD1 ASP A   7       0.516   5.434   7.619  1.00  0.70           O  
ATOM    126  OD2 ASP A   7       0.640   3.451   6.887  1.00  0.70           O  
ATOM    127  H   ASP A   7       2.747   5.440   4.874  1.00  0.70           H  
ATOM    128  HA  ASP A   7       2.573   6.661   7.502  1.00  0.70           H  
ATOM    129 1HB  ASP A   7       3.128   3.854   6.577  1.00  0.70           H  
ATOM    130 2HB  ASP A   7       3.093   4.306   8.284  1.00  0.70           H  
ATOM    131  N   ASN A   8       5.615   5.923   6.496  1.00  0.72           N  
ATOM    132  CA  ASN A   8       7.010   6.134   6.881  1.00  0.72           C  
ATOM    133  C   ASN A   8       7.555   7.416   6.252  1.00  0.72           C  
ATOM    134  O   ASN A   8       8.737   7.744   6.386  1.00  0.72           O  
ATOM    135  CB  ASN A   8       7.855   4.954   6.455  1.00  0.72           C  
ATOM    136  CG  ASN A   8       7.507   3.682   7.185  1.00  0.72           C  
ATOM    137  OD1 ASN A   8       7.249   3.675   8.396  1.00  0.72           O  
ATOM    138  ND2 ASN A   8       7.498   2.592   6.457  1.00  0.72           N  
ATOM    139  H   ASN A   8       5.431   5.546   5.567  1.00  0.72           H  
ATOM    140  HA  ASN A   8       7.068   6.246   7.964  1.00  0.72           H  
ATOM    141 1HB  ASN A   8       7.732   4.789   5.385  1.00  0.72           H  
ATOM    142 2HB  ASN A   8       8.905   5.181   6.628  1.00  0.72           H  
ATOM    143 1HD2 ASN A   8       7.278   1.711   6.876  1.00  0.72           H  
ATOM    144 2HD2 ASN A   8       7.719   2.648   5.484  1.00  0.72           H  
ATOM    145  N   GLY A   9       6.676   8.124   5.555  1.00  0.74           N  
ATOM    146  CA  GLY A   9       6.995   9.342   4.826  1.00  0.74           C  
ATOM    147  C   GLY A   9       6.165  10.542   5.266  1.00  0.74           C  
ATOM    148  O   GLY A   9       6.583  11.332   6.110  1.00  0.74           O  
ATOM    149  H   GLY A   9       5.725   7.783   5.515  1.00  0.74           H  
ATOM    150 1HA  GLY A   9       8.052   9.571   4.964  1.00  0.74           H  
ATOM    151 2HA  GLY A   9       6.855   9.172   3.760  1.00  0.74           H  
ATOM    152  N   LEU A  10       4.986  10.684   4.670  1.00  0.79           N  
ATOM    153  CA  LEU A  10       4.163  11.875   4.868  1.00  0.79           C  
ATOM    154  C   LEU A  10       3.745  12.121   6.307  1.00  0.79           C  
ATOM    155  O   LEU A  10       3.800  13.251   6.771  1.00  0.79           O  
ATOM    156  CB  LEU A  10       2.889  11.760   4.045  1.00  0.79           C  
ATOM    157  CG  LEU A  10       3.088  11.811   2.571  1.00  0.79           C  
ATOM    158  CD1 LEU A  10       1.769  11.482   1.828  1.00  0.79           C  
ATOM    159  CD2 LEU A  10       3.597  13.202   2.202  1.00  0.79           C  
ATOM    160  H   LEU A  10       4.694   9.953   4.020  1.00  0.79           H  
ATOM    161  HA  LEU A  10       4.731  12.730   4.521  1.00  0.79           H  
ATOM    162 1HB  LEU A  10       2.387  10.831   4.302  1.00  0.79           H  
ATOM    163 2HB  LEU A  10       2.247  12.590   4.317  1.00  0.79           H  
ATOM    164  HG  LEU A  10       3.815  11.058   2.307  1.00  0.79           H  
ATOM    165 1HD1 LEU A  10       1.931  11.476   0.786  1.00  0.79           H  
ATOM    166 2HD1 LEU A  10       1.420  10.507   2.123  1.00  0.79           H  
ATOM    167 3HD1 LEU A  10       1.021  12.223   2.048  1.00  0.79           H  
ATOM    168 1HD2 LEU A  10       3.767  13.256   1.150  1.00  0.79           H  
ATOM    169 2HD2 LEU A  10       2.856  13.950   2.486  1.00  0.79           H  
ATOM    170 3HD2 LEU A  10       4.533  13.399   2.723  1.00  0.79           H  
ATOM    171  N   LEU A  11       3.454  11.075   7.058  1.00  0.86           N  
ATOM    172  CA  LEU A  11       3.023  11.258   8.441  1.00  0.86           C  
ATOM    173  C   LEU A  11       4.172  11.472   9.431  1.00  0.86           C  
ATOM    174  O   LEU A  11       3.961  11.428  10.646  1.00  0.86           O  
ATOM    175  CB  LEU A  11       2.199  10.071   8.906  1.00  0.86           C  
ATOM    176  CG  LEU A  11       0.893   9.865   8.183  1.00  0.86           C  
ATOM    177  CD1 LEU A  11       0.282   8.604   8.731  1.00  0.86           C  
ATOM    178  CD2 LEU A  11      -0.018  11.106   8.364  1.00  0.86           C  
ATOM    179  H   LEU A  11       3.436  10.144   6.639  1.00  0.86           H  
ATOM    180  HA  LEU A  11       2.381  12.130   8.476  1.00  0.86           H  
ATOM    181 1HB  LEU A  11       2.796   9.163   8.768  1.00  0.86           H  
ATOM    182 2HB  LEU A  11       1.980  10.190   9.962  1.00  0.86           H  
ATOM    183  HG  LEU A  11       1.080   9.711   7.121  1.00  0.86           H  
ATOM    184 1HD1 LEU A  11      -0.620   8.385   8.241  1.00  0.86           H  
ATOM    185 2HD1 LEU A  11       0.963   7.777   8.578  1.00  0.86           H  
ATOM    186 3HD1 LEU A  11       0.096   8.727   9.795  1.00  0.86           H  
ATOM    187 1HD2 LEU A  11      -0.955  10.947   7.847  1.00  0.86           H  
ATOM    188 2HD2 LEU A  11      -0.218  11.274   9.427  1.00  0.86           H  
ATOM    189 3HD2 LEU A  11       0.476  11.989   7.953  1.00  0.86           H  
ATOM    190  N   LYS A  12       5.397  11.647   8.935  1.00  0.95           N  
ATOM    191  CA  LYS A  12       6.545  11.857   9.802  1.00  0.95           C  
ATOM    192  C   LYS A  12       6.435  13.111  10.659  1.00  0.95           C  
ATOM    193  O   LYS A  12       5.630  14.025  10.406  1.00  0.95           O  
ATOM    194  CB  LYS A  12       7.847  11.940   9.005  1.00  0.95           C  
ATOM    195  CG  LYS A  12       8.027  13.183   8.116  1.00  0.95           C  
ATOM    196  CD  LYS A  12       9.343  13.059   7.336  1.00  0.95           C  
ATOM    197  CE  LYS A  12       9.609  14.242   6.423  1.00  0.95           C  
ATOM    198  NZ  LYS A  12      10.895  14.081   5.683  1.00  0.95           N  
ATOM    199  H   LYS A  12       5.553  11.647   7.925  1.00  0.95           H  
ATOM    200  HA  LYS A  12       6.614  11.004  10.477  1.00  0.95           H  
ATOM    201 1HB  LYS A  12       8.692  11.913   9.692  1.00  0.95           H  
ATOM    202 2HB  LYS A  12       7.926  11.065   8.357  1.00  0.95           H  
ATOM    203 1HG  LYS A  12       7.188  13.294   7.431  1.00  0.95           H  
ATOM    204 2HG  LYS A  12       8.073  14.072   8.748  1.00  0.95           H  
ATOM    205 1HD  LYS A  12      10.170  12.961   8.040  1.00  0.95           H  
ATOM    206 2HD  LYS A  12       9.298  12.154   6.725  1.00  0.95           H  
ATOM    207 1HE  LYS A  12       8.799  14.315   5.700  1.00  0.95           H  
ATOM    208 2HE  LYS A  12       9.649  15.159   7.010  1.00  0.95           H  
ATOM    209 1HZ  LYS A  12      11.044  14.878   5.046  1.00  0.95           H  
ATOM    210 2HZ  LYS A  12      11.664  14.021   6.328  1.00  0.95           H  
ATOM    211 3HZ  LYS A  12      10.854  13.244   5.132  1.00  0.95           H  
ATOM    212  N   LYS A  13       7.251  13.117  11.707  1.00  1.05           N  
ATOM    213  CA  LYS A  13       7.384  14.249  12.600  1.00  1.05           C  
ATOM    214  C   LYS A  13       8.451  15.194  12.055  1.00  1.05           C  
ATOM    215  O   LYS A  13       9.531  14.758  11.649  1.00  1.05           O  
ATOM    216  CB  LYS A  13       7.718  13.778  14.017  1.00  1.05           C  
ATOM    217  CG  LYS A  13       7.729  14.877  15.075  1.00  1.05           C  
ATOM    218  CD  LYS A  13       7.960  14.297  16.470  1.00  1.05           C  
ATOM    219  CE  LYS A  13       7.930  15.381  17.532  1.00  1.05           C  
ATOM    220  NZ  LYS A  13       8.137  14.832  18.899  1.00  1.05           N  
ATOM    221  H   LYS A  13       7.838  12.311  11.865  1.00  1.05           H  
ATOM    222  HA  LYS A  13       6.448  14.791  12.625  1.00  1.05           H  
ATOM    223 1HB  LYS A  13       6.989  13.029  14.327  1.00  1.05           H  
ATOM    224 2HB  LYS A  13       8.698  13.305  14.019  1.00  1.05           H  
ATOM    225 1HG  LYS A  13       8.511  15.604  14.849  1.00  1.05           H  
ATOM    226 2HG  LYS A  13       6.774  15.394  15.067  1.00  1.05           H  
ATOM    227 1HD  LYS A  13       7.180  13.567  16.690  1.00  1.05           H  
ATOM    228 2HD  LYS A  13       8.926  13.794  16.502  1.00  1.05           H  
ATOM    229 1HE  LYS A  13       8.710  16.108  17.319  1.00  1.05           H  
ATOM    230 2HE  LYS A  13       6.962  15.880  17.498  1.00  1.05           H  
ATOM    231 1HZ  LYS A  13       8.105  15.585  19.572  1.00  1.05           H  
ATOM    232 2HZ  LYS A  13       7.407  14.166  19.106  1.00  1.05           H  
ATOM    233 3HZ  LYS A  13       9.035  14.375  18.946  1.00  1.05           H  
ATOM    234  N   ILE A  14       8.118  16.476  12.011  1.00  1.13           N  
ATOM    235  CA  ILE A  14       9.002  17.526  11.527  1.00  1.13           C  
ATOM    236  C   ILE A  14       9.010  18.706  12.484  1.00  1.13           C  
ATOM    237  O   ILE A  14       7.955  19.184  12.904  1.00  1.13           O  
ATOM    238  CB  ILE A  14       8.525  17.999  10.143  1.00  1.13           C  
ATOM    239  CG1 ILE A  14       9.450  19.086   9.594  1.00  1.13           C  
ATOM    240  CG2 ILE A  14       7.099  18.489  10.230  1.00  1.13           C  
ATOM    241  CD1 ILE A  14       9.234  19.382   8.133  1.00  1.13           C  
ATOM    242  H   ILE A  14       7.201  16.735  12.365  1.00  1.13           H  
ATOM    243  HA  ILE A  14      10.013  17.129  11.449  1.00  1.13           H  
ATOM    244  HB  ILE A  14       8.565  17.159   9.448  1.00  1.13           H  
ATOM    245 1HG1 ILE A  14       9.275  20.004  10.154  1.00  1.13           H  
ATOM    246 2HG1 ILE A  14      10.486  18.783   9.739  1.00  1.13           H  
ATOM    247 1HG2 ILE A  14       6.772  18.794   9.238  1.00  1.13           H  
ATOM    248 2HG2 ILE A  14       6.455  17.684  10.596  1.00  1.13           H  
ATOM    249 3HG2 ILE A  14       7.042  19.334  10.917  1.00  1.13           H  
ATOM    250 1HD1 ILE A  14       9.907  20.168   7.829  1.00  1.13           H  
ATOM    251 2HD1 ILE A  14       9.425  18.485   7.543  1.00  1.13           H  
ATOM    252 3HD1 ILE A  14       8.211  19.705   7.977  1.00  1.13           H  
ATOM    253  N   GLY A  15      10.195  19.201  12.837  1.00  1.16           N  
ATOM    254  CA  GLY A  15      10.300  20.380  13.702  1.00  1.16           C  
ATOM    255  C   GLY A  15       9.996  20.098  15.178  1.00  1.16           C  
ATOM    256  O   GLY A  15      10.833  20.311  16.053  1.00  1.16           O  
ATOM    257  H   GLY A  15      11.037  18.765  12.487  1.00  1.16           H  
ATOM    258 1HA  GLY A  15      11.304  20.796  13.616  1.00  1.16           H  
ATOM    259 2HA  GLY A  15       9.618  21.139  13.342  1.00  1.16           H  
ATOM    260  N   GLY A  16       8.782  19.622  15.428  1.00  1.12           N  
ATOM    261  CA  GLY A  16       8.261  19.326  16.740  1.00  1.12           C  
ATOM    262  C   GLY A  16       6.844  18.804  16.584  1.00  1.12           C  
ATOM    263  O   GLY A  16       6.211  18.400  17.561  1.00  1.12           O  
ATOM    264  H   GLY A  16       8.165  19.478  14.637  1.00  1.12           H  
ATOM    265 1HA  GLY A  16       8.889  18.587  17.234  1.00  1.12           H  
ATOM    266 2HA  GLY A  16       8.260  20.228  17.350  1.00  1.12           H  
ATOM    267  N   TYR A  17       6.336  18.847  15.348  1.00  1.02           N  
ATOM    268  CA  TYR A  17       4.943  18.488  15.090  1.00  1.02           C  
ATOM    269  C   TYR A  17       4.783  17.337  14.108  1.00  1.02           C  
ATOM    270  O   TYR A  17       5.668  17.065  13.302  1.00  1.02           O  
ATOM    271  CB  TYR A  17       4.234  19.701  14.537  1.00  1.02           C  
ATOM    272  CG  TYR A  17       4.372  20.852  15.444  1.00  1.02           C  
ATOM    273  CD1 TYR A  17       5.399  21.746  15.211  1.00  1.02           C  
ATOM    274  CD2 TYR A  17       3.551  20.998  16.534  1.00  1.02           C  
ATOM    275  CE1 TYR A  17       5.606  22.794  16.064  1.00  1.02           C  
ATOM    276  CE2 TYR A  17       3.761  22.041  17.396  1.00  1.02           C  
ATOM    277  CZ  TYR A  17       4.791  22.942  17.164  1.00  1.02           C  
ATOM    278  OH  TYR A  17       5.019  23.987  18.037  1.00  1.02           O  
ATOM    279  H   TYR A  17       6.932  19.149  14.576  1.00  1.02           H  
ATOM    280  HA  TYR A  17       4.479  18.190  16.030  1.00  1.02           H  
ATOM    281 1HB  TYR A  17       4.661  19.964  13.572  1.00  1.02           H  
ATOM    282 2HB  TYR A  17       3.179  19.479  14.400  1.00  1.02           H  
ATOM    283  HD1 TYR A  17       6.052  21.610  14.344  1.00  1.02           H  
ATOM    284  HD2 TYR A  17       2.752  20.282  16.721  1.00  1.02           H  
ATOM    285  HE1 TYR A  17       6.418  23.498  15.881  1.00  1.02           H  
ATOM    286  HE2 TYR A  17       3.124  22.153  18.269  1.00  1.02           H  
ATOM    287  HH  TYR A  17       5.752  24.518  17.716  1.00  1.02           H  
ATOM    288  N   ARG A  18       3.664  16.627  14.200  1.00  0.90           N  
ATOM    289  CA  ARG A  18       3.421  15.522  13.281  1.00  0.90           C  
ATOM    290  C   ARG A  18       2.309  15.852  12.303  1.00  0.90           C  
ATOM    291  O   ARG A  18       1.279  16.405  12.693  1.00  0.90           O  
ATOM    292  CB  ARG A  18       3.058  14.257  14.040  1.00  0.90           C  
ATOM    293  CG  ARG A  18       2.989  13.030  13.172  1.00  0.90           C  
ATOM    294  CD  ARG A  18       2.707  11.787  13.923  1.00  0.90           C  
ATOM    295  NE  ARG A  18       2.722  10.632  13.034  1.00  0.90           N  
ATOM    296  CZ  ARG A  18       2.324   9.388  13.373  1.00  0.90           C  
ATOM    297  NH1 ARG A  18       1.858   9.154  14.583  1.00  0.90           N  
ATOM    298  NH2 ARG A  18       2.402   8.396  12.500  1.00  0.90           N  
ATOM    299  H   ARG A  18       2.969  16.866  14.893  1.00  0.90           H  
ATOM    300  HA  ARG A  18       4.318  15.333  12.701  1.00  0.90           H  
ATOM    301 1HB  ARG A  18       3.797  14.072  14.816  1.00  0.90           H  
ATOM    302 2HB  ARG A  18       2.088  14.381  14.518  1.00  0.90           H  
ATOM    303 1HG  ARG A  18       2.220  13.140  12.429  1.00  0.90           H  
ATOM    304 2HG  ARG A  18       3.949  12.911  12.671  1.00  0.90           H  
ATOM    305 1HD  ARG A  18       3.466  11.641  14.689  1.00  0.90           H  
ATOM    306 2HD  ARG A  18       1.723  11.853  14.383  1.00  0.90           H  
ATOM    307  HE  ARG A  18       3.082  10.794  12.080  1.00  0.90           H  
ATOM    308 1HH1 ARG A  18       1.798   9.907  15.254  1.00  0.90           H  
ATOM    309 2HH1 ARG A  18       1.561   8.223  14.840  1.00  0.90           H  
ATOM    310 1HH2 ARG A  18       2.776   8.555  11.573  1.00  0.90           H  
ATOM    311 2HH2 ARG A  18       2.105   7.472  12.762  1.00  0.90           H  
ATOM    312  N   LEU A  19       2.515  15.534  11.033  1.00  0.79           N  
ATOM    313  CA  LEU A  19       1.447  15.745  10.051  1.00  0.79           C  
ATOM    314  C   LEU A  19       0.257  14.871  10.503  1.00  0.79           C  
ATOM    315  O   LEU A  19       0.461  13.709  10.853  1.00  0.79           O  
ATOM    316  CB  LEU A  19       1.926  15.360   8.652  1.00  0.79           C  
ATOM    317  CG  LEU A  19       1.032  15.756   7.496  1.00  0.79           C  
ATOM    318  CD1 LEU A  19       1.055  17.272   7.356  1.00  0.79           C  
ATOM    319  CD2 LEU A  19       1.506  15.075   6.254  1.00  0.79           C  
ATOM    320  H   LEU A  19       3.408  15.107  10.759  1.00  0.79           H  
ATOM    321  HA  LEU A  19       1.143  16.792  10.059  1.00  0.79           H  
ATOM    322 1HB  LEU A  19       2.909  15.799   8.481  1.00  0.79           H  
ATOM    323 2HB  LEU A  19       2.034  14.296   8.616  1.00  0.79           H  
ATOM    324  HG  LEU A  19       0.002  15.449   7.705  1.00  0.79           H  
ATOM    325 1HD1 LEU A  19       0.415  17.574   6.548  1.00  0.79           H  
ATOM    326 2HD1 LEU A  19       0.704  17.704   8.278  1.00  0.79           H  
ATOM    327 3HD1 LEU A  19       2.071  17.606   7.155  1.00  0.79           H  
ATOM    328 1HD2 LEU A  19       0.888  15.326   5.440  1.00  0.79           H  
ATOM    329 2HD2 LEU A  19       2.527  15.375   6.037  1.00  0.79           H  
ATOM    330 3HD2 LEU A  19       1.464  14.009   6.413  1.00  0.79           H  
ATOM    331  N   LYS A  20      -0.967  15.414  10.550  1.00  0.70           N  
ATOM    332  CA  LYS A  20      -2.104  14.629  11.059  1.00  0.70           C  
ATOM    333  C   LYS A  20      -2.652  13.634  10.066  1.00  0.70           C  
ATOM    334  O   LYS A  20      -2.994  12.496  10.412  1.00  0.70           O  
ATOM    335  CB  LYS A  20      -3.260  15.520  11.500  1.00  0.70           C  
ATOM    336  CG  LYS A  20      -4.445  14.714  12.038  1.00  0.70           C  
ATOM    337  CD  LYS A  20      -5.494  15.597  12.626  1.00  0.70           C  
ATOM    338  CE  LYS A  20      -6.679  14.802  13.156  1.00  0.70           C  
ATOM    339  NZ  LYS A  20      -7.703  15.694  13.762  1.00  0.70           N  
ATOM    340  H   LYS A  20      -1.127  16.353  10.195  1.00  0.70           H  
ATOM    341  HA  LYS A  20      -1.758  14.068  11.927  1.00  0.70           H  
ATOM    342 1HB  LYS A  20      -2.926  16.206  12.280  1.00  0.70           H  
ATOM    343 2HB  LYS A  20      -3.604  16.121  10.653  1.00  0.70           H  
ATOM    344 1HG  LYS A  20      -4.885  14.138  11.221  1.00  0.70           H  
ATOM    345 2HG  LYS A  20      -4.097  14.019  12.800  1.00  0.70           H  
ATOM    346 1HD  LYS A  20      -5.052  16.138  13.453  1.00  0.70           H  
ATOM    347 2HD  LYS A  20      -5.841  16.318  11.886  1.00  0.70           H  
ATOM    348 1HE  LYS A  20      -7.132  14.245  12.338  1.00  0.70           H  
ATOM    349 2HE  LYS A  20      -6.330  14.100  13.912  1.00  0.70           H  
ATOM    350 1HZ  LYS A  20      -8.474  15.156  14.109  1.00  0.70           H  
ATOM    351 2HZ  LYS A  20      -7.281  16.228  14.542  1.00  0.70           H  
ATOM    352 3HZ  LYS A  20      -8.032  16.352  13.077  1.00  0.70           H  
ATOM    353  N   ALA A  21      -2.777  14.065   8.827  1.00  0.65           N  
ATOM    354  CA  ALA A  21      -3.360  13.183   7.837  1.00  0.65           C  
ATOM    355  C   ALA A  21      -2.627  13.325   6.540  1.00  0.65           C  
ATOM    356  O   ALA A  21      -2.052  14.369   6.216  1.00  0.65           O  
ATOM    357  CB  ALA A  21      -4.848  13.453   7.638  1.00  0.65           C  
ATOM    358  H   ALA A  21      -2.484  15.014   8.592  1.00  0.65           H  
ATOM    359  HA  ALA A  21      -3.240  12.156   8.180  1.00  0.65           H  
ATOM    360 1HB  ALA A  21      -5.233  12.752   6.907  1.00  0.65           H  
ATOM    361 2HB  ALA A  21      -5.374  13.320   8.580  1.00  0.65           H  
ATOM    362 3HB  ALA A  21      -5.011  14.455   7.282  1.00  0.65           H  
ATOM    363  N   ALA A  22      -2.654  12.258   5.781  1.00  0.63           N  
ATOM    364  CA  ALA A  22      -1.985  12.262   4.513  1.00  0.63           C  
ATOM    365  C   ALA A  22      -2.571  11.244   3.569  1.00  0.63           C  
ATOM    366  O   ALA A  22      -3.198  10.273   4.015  1.00  0.63           O  
ATOM    367  CB  ALA A  22      -0.530  11.980   4.747  1.00  0.63           C  
ATOM    368  H   ALA A  22      -3.128  11.428   6.107  1.00  0.63           H  
ATOM    369  HA  ALA A  22      -2.110  13.244   4.065  1.00  0.63           H  
ATOM    370 1HB  ALA A  22      -0.046  12.007   3.830  1.00  0.63           H  
ATOM    371 2HB  ALA A  22      -0.116  12.729   5.399  1.00  0.63           H  
ATOM    372 3HB  ALA A  22      -0.410  11.007   5.198  1.00  0.63           H  
ATOM    373  N   ALA A  23      -2.357  11.470   2.271  1.00  0.63           N  
ATOM    374  CA  ALA A  23      -2.781  10.517   1.244  1.00  0.63           C  
ATOM    375  C   ALA A  23      -2.068  10.704  -0.078  1.00  0.63           C  
ATOM    376  O   ALA A  23      -1.539  11.776  -0.387  1.00  0.63           O  
ATOM    377  CB  ALA A  23      -4.271  10.621   0.988  1.00  0.63           C  
ATOM    378  H   ALA A  23      -1.861  12.327   2.015  1.00  0.63           H  
ATOM    379  HA  ALA A  23      -2.543   9.520   1.601  1.00  0.63           H  
ATOM    380 1HB  ALA A  23      -4.569   9.874   0.245  1.00  0.63           H  
ATOM    381 2HB  ALA A  23      -4.800  10.435   1.909  1.00  0.63           H  
ATOM    382 3HB  ALA A  23      -4.506  11.613   0.616  1.00  0.63           H  
ATOM    383  N   ILE A  24      -2.084   9.646  -0.876  1.00  0.65           N  
ATOM    384  CA  ILE A  24      -1.589   9.729  -2.238  1.00  0.65           C  
ATOM    385  C   ILE A  24      -2.761   9.353  -3.142  1.00  0.65           C  
ATOM    386  O   ILE A  24      -3.368   8.281  -2.984  1.00  0.65           O  
ATOM    387  CB  ILE A  24      -0.390   8.801  -2.479  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       0.748   9.118  -1.515  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       0.103   9.010  -3.906  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       1.837   8.071  -1.536  1.00  0.65           C  
ATOM    391  H   ILE A  24      -2.511   8.781  -0.544  1.00  0.65           H  
ATOM    392  HA  ILE A  24      -1.293  10.752  -2.463  1.00  0.65           H  
ATOM    393  HB  ILE A  24      -0.680   7.760  -2.329  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       1.180  10.088  -1.767  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       0.354   9.169  -0.507  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       0.959   8.373  -4.090  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24      -0.695   8.769  -4.606  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       0.397  10.055  -4.038  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       2.589   8.343  -0.819  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       1.418   7.099  -1.260  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       2.278   8.007  -2.531  1.00  0.65           H  
ATOM    402  N   VAL A  25      -3.121  10.252  -4.046  1.00  0.68           N  
ATOM    403  CA  VAL A  25      -4.285  10.038  -4.896  1.00  0.68           C  
ATOM    404  C   VAL A  25      -3.887  10.101  -6.363  1.00  0.68           C  
ATOM    405  O   VAL A  25      -3.185  11.002  -6.787  1.00  0.68           O  
ATOM    406  CB  VAL A  25      -5.367  11.097  -4.565  1.00  0.68           C  
ATOM    407  CG1 VAL A  25      -6.588  10.900  -5.425  1.00  0.68           C  
ATOM    408  CG2 VAL A  25      -5.724  11.023  -3.059  1.00  0.68           C  
ATOM    409  H   VAL A  25      -2.572  11.107  -4.139  1.00  0.68           H  
ATOM    410  HA  VAL A  25      -4.689   9.052  -4.702  1.00  0.68           H  
ATOM    411  HB  VAL A  25      -4.974  12.086  -4.798  1.00  0.68           H  
ATOM    412 1HG1 VAL A  25      -7.307  11.656  -5.189  1.00  0.68           H  
ATOM    413 2HG1 VAL A  25      -6.323  10.969  -6.476  1.00  0.68           H  
ATOM    414 3HG1 VAL A  25      -7.022   9.933  -5.227  1.00  0.68           H  
ATOM    415 1HG2 VAL A  25      -6.476  11.775  -2.825  1.00  0.68           H  
ATOM    416 2HG2 VAL A  25      -6.107  10.046  -2.832  1.00  0.68           H  
ATOM    417 3HG2 VAL A  25      -4.836  11.207  -2.455  1.00  0.68           H  
ATOM    418  N   GLY A  26      -4.294   9.146  -7.160  1.00  0.72           N  
ATOM    419  CA  GLY A  26      -3.868   9.144  -8.551  1.00  0.72           C  
ATOM    420  C   GLY A  26      -4.442  10.341  -9.289  1.00  0.72           C  
ATOM    421  O   GLY A  26      -5.479  10.882  -8.899  1.00  0.72           O  
ATOM    422  H   GLY A  26      -4.925   8.433  -6.818  1.00  0.72           H  
ATOM    423 1HA  GLY A  26      -2.780   9.144  -8.610  1.00  0.72           H  
ATOM    424 2HA  GLY A  26      -4.213   8.225  -9.027  1.00  0.72           H  
ATOM    425  N   GLN A  27      -3.830  10.727 -10.411  1.00  0.76           N  
ATOM    426  CA  GLN A  27      -4.391  11.848 -11.189  1.00  0.76           C  
ATOM    427  C   GLN A  27      -5.809  11.533 -11.693  1.00  0.76           C  
ATOM    428  O   GLN A  27      -6.585  12.435 -11.993  1.00  0.76           O  
ATOM    429  CB  GLN A  27      -3.520  12.237 -12.393  1.00  0.76           C  
ATOM    430  CG  GLN A  27      -2.181  12.924 -12.086  1.00  0.76           C  
ATOM    431  CD  GLN A  27      -1.449  13.286 -13.397  1.00  0.76           C  
ATOM    432  OE1 GLN A  27      -2.012  13.059 -14.475  1.00  0.76           O  
ATOM    433  NE2 GLN A  27      -0.238  13.837 -13.336  1.00  0.76           N  
ATOM    434  H   GLN A  27      -2.951  10.280 -10.684  1.00  0.76           H  
ATOM    435  HA  GLN A  27      -4.459  12.716 -10.531  1.00  0.76           H  
ATOM    436 1HB  GLN A  27      -3.294  11.340 -12.970  1.00  0.76           H  
ATOM    437 2HB  GLN A  27      -4.088  12.902 -13.042  1.00  0.76           H  
ATOM    438 1HG  GLN A  27      -2.363  13.839 -11.522  1.00  0.76           H  
ATOM    439 2HG  GLN A  27      -1.562  12.258 -11.514  1.00  0.76           H  
ATOM    440 1HE2 GLN A  27       0.243  14.064 -14.184  1.00  0.76           H  
ATOM    441 2HE2 GLN A  27       0.231  14.011 -12.448  1.00  0.76           H  
ATOM    442  N   ASP A  28      -6.147  10.242 -11.792  1.00  0.78           N  
ATOM    443  CA  ASP A  28      -7.471   9.809 -12.238  1.00  0.78           C  
ATOM    444  C   ASP A  28      -8.519   9.826 -11.111  1.00  0.78           C  
ATOM    445  O   ASP A  28      -9.667   9.433 -11.316  1.00  0.78           O  
ATOM    446  CB  ASP A  28      -7.379   8.407 -12.852  1.00  0.78           C  
ATOM    447  CG  ASP A  28      -6.987   7.267 -11.856  1.00  0.78           C  
ATOM    448  OD1 ASP A  28      -6.949   7.476 -10.645  1.00  0.78           O  
ATOM    449  OD2 ASP A  28      -6.708   6.194 -12.337  1.00  0.78           O  
ATOM    450  H   ASP A  28      -5.458   9.550 -11.545  1.00  0.78           H  
ATOM    451  HA  ASP A  28      -7.808  10.497 -13.015  1.00  0.78           H  
ATOM    452 1HB  ASP A  28      -8.344   8.153 -13.292  1.00  0.78           H  
ATOM    453 2HB  ASP A  28      -6.651   8.419 -13.665  1.00  0.78           H  
ATOM    454  N   GLY A  29      -8.120  10.289  -9.924  1.00  0.77           N  
ATOM    455  CA  GLY A  29      -8.992  10.407  -8.765  1.00  0.77           C  
ATOM    456  C   GLY A  29      -9.005   9.198  -7.817  1.00  0.77           C  
ATOM    457  O   GLY A  29      -9.587   9.276  -6.730  1.00  0.77           O  
ATOM    458  H   GLY A  29      -7.151  10.572  -9.800  1.00  0.77           H  
ATOM    459 1HA  GLY A  29      -8.678  11.287  -8.209  1.00  0.77           H  
ATOM    460 2HA  GLY A  29     -10.007  10.605  -9.106  1.00  0.77           H  
ATOM    461  N   SER A  30      -8.404   8.071  -8.203  1.00  0.75           N  
ATOM    462  CA  SER A  30      -8.420   6.921  -7.300  1.00  0.75           C  
ATOM    463  C   SER A  30      -7.475   7.134  -6.126  1.00  0.75           C  
ATOM    464  O   SER A  30      -6.470   7.820  -6.252  1.00  0.75           O  
ATOM    465  CB  SER A  30      -8.037   5.671  -8.063  1.00  0.75           C  
ATOM    466  OG  SER A  30      -6.710   5.742  -8.521  1.00  0.75           O  
ATOM    467  H   SER A  30      -7.929   8.004  -9.116  1.00  0.75           H  
ATOM    468  HA  SER A  30      -9.432   6.799  -6.912  1.00  0.75           H  
ATOM    469 1HB  SER A  30      -8.151   4.805  -7.413  1.00  0.75           H  
ATOM    470 2HB  SER A  30      -8.707   5.540  -8.913  1.00  0.75           H  
ATOM    471  HG  SER A  30      -6.736   6.332  -9.320  1.00  0.75           H  
ATOM    472  N   VAL A  31      -7.696   6.469  -4.999  1.00  0.72           N  
ATOM    473  CA  VAL A  31      -6.748   6.681  -3.903  1.00  0.72           C  
ATOM    474  C   VAL A  31      -5.710   5.568  -3.884  1.00  0.72           C  
ATOM    475  O   VAL A  31      -6.058   4.388  -3.850  1.00  0.72           O  
ATOM    476  CB  VAL A  31      -7.478   6.787  -2.546  1.00  0.72           C  
ATOM    477  CG1 VAL A  31      -6.450   6.995  -1.414  1.00  0.72           C  
ATOM    478  CG2 VAL A  31      -8.491   7.952  -2.603  1.00  0.72           C  
ATOM    479  H   VAL A  31      -8.504   5.873  -4.890  1.00  0.72           H  
ATOM    480  HA  VAL A  31      -6.236   7.623  -4.057  1.00  0.72           H  
ATOM    481  HB  VAL A  31      -8.005   5.856  -2.341  1.00  0.72           H  
ATOM    482 1HG1 VAL A  31      -6.967   7.060  -0.461  1.00  0.72           H  
ATOM    483 2HG1 VAL A  31      -5.764   6.157  -1.391  1.00  0.72           H  
ATOM    484 3HG1 VAL A  31      -5.888   7.914  -1.582  1.00  0.72           H  
ATOM    485 1HG2 VAL A  31      -9.012   8.022  -1.647  1.00  0.72           H  
ATOM    486 2HG2 VAL A  31      -7.980   8.877  -2.800  1.00  0.72           H  
ATOM    487 3HG2 VAL A  31      -9.214   7.768  -3.399  1.00  0.72           H  
ATOM    488  N   TRP A  32      -4.434   5.946  -3.972  1.00  0.68           N  
ATOM    489  CA  TRP A  32      -3.335   4.983  -3.999  1.00  0.68           C  
ATOM    490  C   TRP A  32      -3.012   4.467  -2.606  1.00  0.68           C  
ATOM    491  O   TRP A  32      -2.688   3.293  -2.407  1.00  0.68           O  
ATOM    492  CB  TRP A  32      -2.085   5.643  -4.548  1.00  0.68           C  
ATOM    493  CG  TRP A  32      -2.006   5.838  -6.011  1.00  0.68           C  
ATOM    494  CD1 TRP A  32      -2.976   5.696  -6.953  1.00  0.68           C  
ATOM    495  CD2 TRP A  32      -0.812   6.222  -6.712  1.00  0.68           C  
ATOM    496  NE1 TRP A  32      -2.453   5.952  -8.203  1.00  0.68           N  
ATOM    497  CE2 TRP A  32      -1.123   6.273  -8.064  1.00  0.68           C  
ATOM    498  CE3 TRP A  32       0.481   6.511  -6.301  1.00  0.68           C  
ATOM    499  CZ2 TRP A  32      -0.171   6.597  -9.016  1.00  0.68           C  
ATOM    500  CZ3 TRP A  32       1.429   6.831  -7.235  1.00  0.68           C  
ATOM    501  CH2 TRP A  32       1.122   6.871  -8.551  1.00  0.68           C  
ATOM    502  H   TRP A  32      -4.211   6.938  -3.967  1.00  0.68           H  
ATOM    503  HA  TRP A  32      -3.618   4.142  -4.631  1.00  0.68           H  
ATOM    504 1HB  TRP A  32      -1.997   6.617  -4.110  1.00  0.68           H  
ATOM    505 2HB  TRP A  32      -1.218   5.102  -4.217  1.00  0.68           H  
ATOM    506  HD1 TRP A  32      -4.011   5.410  -6.753  1.00  0.68           H  
ATOM    507  HE1 TRP A  32      -2.966   5.903  -9.075  1.00  0.68           H  
ATOM    508  HE3 TRP A  32       0.743   6.464  -5.250  1.00  0.68           H  
ATOM    509  HZ2 TRP A  32      -0.400   6.640 -10.082  1.00  0.68           H  
ATOM    510  HZ3 TRP A  32       2.442   7.044  -6.891  1.00  0.68           H  
ATOM    511  HH2 TRP A  32       1.908   7.125  -9.242  1.00  0.68           H  
ATOM    512  N   ALA A  33      -3.089   5.378  -1.643  1.00  0.66           N  
ATOM    513  CA  ALA A  33      -2.814   5.069  -0.242  1.00  0.66           C  
ATOM    514  C   ALA A  33      -3.363   6.145   0.663  1.00  0.66           C  
ATOM    515  O   ALA A  33      -3.516   7.298   0.246  1.00  0.66           O  
ATOM    516  CB  ALA A  33      -1.342   4.922  -0.008  1.00  0.66           C  
ATOM    517  H   ALA A  33      -3.332   6.330  -1.916  1.00  0.66           H  
ATOM    518  HA  ALA A  33      -3.312   4.132   0.011  1.00  0.66           H  
ATOM    519 1HB  ALA A  33      -1.207   4.695   1.023  1.00  0.66           H  
ATOM    520 2HB  ALA A  33      -0.953   4.121  -0.622  1.00  0.66           H  
ATOM    521 3HB  ALA A  33      -0.832   5.849  -0.251  1.00  0.66           H  
ATOM    522  N   GLN A  34      -3.616   5.811   1.927  1.00  0.65           N  
ATOM    523  CA  GLN A  34      -4.042   6.883   2.827  1.00  0.65           C  
ATOM    524  C   GLN A  34      -3.818   6.583   4.292  1.00  0.65           C  
ATOM    525  O   GLN A  34      -3.851   5.431   4.723  1.00  0.65           O  
ATOM    526  CB  GLN A  34      -5.521   7.214   2.642  1.00  0.65           C  
ATOM    527  CG  GLN A  34      -6.465   6.101   3.038  1.00  0.65           C  
ATOM    528  CD  GLN A  34      -7.916   6.487   2.843  1.00  0.65           C  
ATOM    529  OE1 GLN A  34      -8.368   6.685   1.714  1.00  0.65           O  
ATOM    530  NE2 GLN A  34      -8.650   6.613   3.946  1.00  0.65           N  
ATOM    531  H   GLN A  34      -3.448   4.854   2.265  1.00  0.65           H  
ATOM    532  HA  GLN A  34      -3.462   7.769   2.599  1.00  0.65           H  
ATOM    533 1HB  GLN A  34      -5.758   8.074   3.261  1.00  0.65           H  
ATOM    534 2HB  GLN A  34      -5.717   7.498   1.612  1.00  0.65           H  
ATOM    535 1HG  GLN A  34      -6.253   5.223   2.431  1.00  0.65           H  
ATOM    536 2HG  GLN A  34      -6.306   5.879   4.096  1.00  0.65           H  
ATOM    537 1HE2 GLN A  34      -9.614   6.879   3.883  1.00  0.65           H  
ATOM    538 2HE2 GLN A  34      -8.235   6.457   4.849  1.00  0.65           H  
ATOM    539  N   SER A  35      -3.684   7.642   5.074  1.00  0.65           N  
ATOM    540  CA  SER A  35      -3.600   7.535   6.517  1.00  0.65           C  
ATOM    541  C   SER A  35      -4.955   7.280   7.150  1.00  0.65           C  
ATOM    542  O   SER A  35      -5.996   7.633   6.594  1.00  0.65           O  
ATOM    543  CB  SER A  35      -3.017   8.806   7.072  1.00  0.65           C  
ATOM    544  OG  SER A  35      -3.875   9.880   6.817  1.00  0.65           O  
ATOM    545  H   SER A  35      -3.624   8.567   4.648  1.00  0.65           H  
ATOM    546  HA  SER A  35      -2.937   6.701   6.763  1.00  0.65           H  
ATOM    547 1HB  SER A  35      -2.872   8.705   8.144  1.00  0.65           H  
ATOM    548 2HB  SER A  35      -2.053   9.000   6.608  1.00  0.65           H  
ATOM    549  HG  SER A  35      -3.740  10.098   5.862  1.00  0.65           H  
ATOM    550  N   GLU A  36      -4.930   6.809   8.390  1.00  0.67           N  
ATOM    551  CA  GLU A  36      -6.141   6.540   9.162  1.00  0.67           C  
ATOM    552  C   GLU A  36      -6.997   7.781   9.428  1.00  0.67           C  
ATOM    553  O   GLU A  36      -8.212   7.679   9.584  1.00  0.67           O  
ATOM    554  CB  GLU A  36      -5.769   5.877  10.488  1.00  0.67           C  
ATOM    555  CG  GLU A  36      -5.215   4.458  10.343  1.00  0.67           C  
ATOM    556  CD  GLU A  36      -4.825   3.824  11.663  1.00  0.67           C  
ATOM    557  OE1 GLU A  36      -4.848   4.502  12.663  1.00  0.67           O  
ATOM    558  OE2 GLU A  36      -4.505   2.657  11.664  1.00  0.67           O  
ATOM    559  H   GLU A  36      -4.035   6.574   8.796  1.00  0.67           H  
ATOM    560  HA  GLU A  36      -6.749   5.837   8.589  1.00  0.67           H  
ATOM    561 1HB  GLU A  36      -5.021   6.483  11.000  1.00  0.67           H  
ATOM    562 2HB  GLU A  36      -6.648   5.833  11.131  1.00  0.67           H  
ATOM    563 1HG  GLU A  36      -5.970   3.835   9.864  1.00  0.67           H  
ATOM    564 2HG  GLU A  36      -4.344   4.490   9.690  1.00  0.67           H  
ATOM    565  N   ASN A  37      -6.364   8.949   9.494  1.00  0.69           N  
ATOM    566  CA  ASN A  37      -7.076  10.184   9.792  1.00  0.69           C  
ATOM    567  C   ASN A  37      -7.509  10.937   8.528  1.00  0.69           C  
ATOM    568  O   ASN A  37      -8.043  12.043   8.623  1.00  0.69           O  
ATOM    569  CB  ASN A  37      -6.194  11.105  10.616  1.00  0.69           C  
ATOM    570  CG  ASN A  37      -5.878  10.614  11.982  1.00  0.69           C  
ATOM    571  OD1 ASN A  37      -6.719  10.033  12.680  1.00  0.69           O  
ATOM    572  ND2 ASN A  37      -4.647  10.836  12.387  1.00  0.69           N  
ATOM    573  H   ASN A  37      -5.368   8.975   9.342  1.00  0.69           H  
ATOM    574  HA  ASN A  37      -7.977   9.940  10.355  1.00  0.69           H  
ATOM    575 1HB  ASN A  37      -5.255  11.251  10.084  1.00  0.69           H  
ATOM    576 2HB  ASN A  37      -6.668  12.081  10.698  1.00  0.69           H  
ATOM    577 1HD2 ASN A  37      -4.353  10.533  13.293  1.00  0.69           H  
ATOM    578 2HD2 ASN A  37      -3.985  11.318  11.768  1.00  0.69           H  
ATOM    579  N   PHE A  38      -7.271  10.366   7.346  1.00  0.72           N  
ATOM    580  CA  PHE A  38      -7.648  11.032   6.103  1.00  0.72           C  
ATOM    581  C   PHE A  38      -9.144  10.907   5.844  1.00  0.72           C  
ATOM    582  O   PHE A  38      -9.681   9.800   5.912  1.00  0.72           O  
ATOM    583  CB  PHE A  38      -6.872  10.416   4.940  1.00  0.72           C  
ATOM    584  CG  PHE A  38      -7.147  10.949   3.534  1.00  0.72           C  
ATOM    585  CD1 PHE A  38      -6.729  12.204   3.119  1.00  0.72           C  
ATOM    586  CD2 PHE A  38      -7.797  10.139   2.608  1.00  0.72           C  
ATOM    587  CE1 PHE A  38      -6.975  12.630   1.812  1.00  0.72           C  
ATOM    588  CE2 PHE A  38      -8.029  10.549   1.316  1.00  0.72           C  
ATOM    589  CZ  PHE A  38      -7.617  11.796   0.916  1.00  0.72           C  
ATOM    590  H   PHE A  38      -6.835   9.444   7.285  1.00  0.72           H  
ATOM    591  HA  PHE A  38      -7.356  12.069   6.196  1.00  0.72           H  
ATOM    592 1HB  PHE A  38      -5.810  10.528   5.129  1.00  0.72           H  
ATOM    593 2HB  PHE A  38      -7.069   9.344   4.928  1.00  0.72           H  
ATOM    594  HD1 PHE A  38      -6.212  12.850   3.824  1.00  0.72           H  
ATOM    595  HD2 PHE A  38      -8.123   9.166   2.919  1.00  0.72           H  
ATOM    596  HE1 PHE A  38      -6.658  13.613   1.487  1.00  0.72           H  
ATOM    597  HE2 PHE A  38      -8.539   9.884   0.619  1.00  0.72           H  
ATOM    598  HZ  PHE A  38      -7.800  12.127  -0.104  1.00  0.72           H  
ATOM    599  N   PRO A  39      -9.866  12.005   5.575  1.00  0.75           N  
ATOM    600  CA  PRO A  39     -11.269  11.978   5.250  1.00  0.75           C  
ATOM    601  C   PRO A  39     -11.391  11.433   3.850  1.00  0.75           C  
ATOM    602  O   PRO A  39     -10.518  11.674   3.026  1.00  0.75           O  
ATOM    603  CB  PRO A  39     -11.666  13.448   5.343  1.00  0.75           C  
ATOM    604  CG  PRO A  39     -10.395  14.204   4.994  1.00  0.75           C  
ATOM    605  CD  PRO A  39      -9.269  13.362   5.573  1.00  0.75           C  
ATOM    606  HA  PRO A  39     -11.809  11.352   5.976  1.00  0.75           H  
ATOM    607 1HB  PRO A  39     -12.501  13.635   4.660  1.00  0.75           H  
ATOM    608 2HB  PRO A  39     -12.028  13.675   6.354  1.00  0.75           H  
ATOM    609 1HG  PRO A  39     -10.312  14.319   3.901  1.00  0.75           H  
ATOM    610 2HG  PRO A  39     -10.426  15.225   5.416  1.00  0.75           H  
ATOM    611 1HD  PRO A  39      -8.425  13.440   4.895  1.00  0.75           H  
ATOM    612 2HD  PRO A  39      -9.018  13.687   6.601  1.00  0.75           H  
ATOM    613  N   GLN A  40     -12.497  10.801   3.514  1.00  0.77           N  
ATOM    614  CA  GLN A  40     -12.644  10.427   2.117  1.00  0.77           C  
ATOM    615  C   GLN A  40     -12.964  11.662   1.296  1.00  0.77           C  
ATOM    616  O   GLN A  40     -13.894  12.397   1.624  1.00  0.77           O  
ATOM    617  CB  GLN A  40     -13.720   9.370   1.909  1.00  0.77           C  
ATOM    618  CG  GLN A  40     -13.909   8.986   0.424  1.00  0.77           C  
ATOM    619  CD  GLN A  40     -12.705   8.224  -0.161  1.00  0.77           C  
ATOM    620  OE1 GLN A  40     -12.296   7.192   0.386  1.00  0.77           O  
ATOM    621  NE2 GLN A  40     -12.133   8.731  -1.265  1.00  0.77           N  
ATOM    622  H   GLN A  40     -13.214  10.590   4.193  1.00  0.77           H  
ATOM    623  HA  GLN A  40     -11.695  10.023   1.761  1.00  0.77           H  
ATOM    624 1HB  GLN A  40     -13.464   8.469   2.467  1.00  0.77           H  
ATOM    625 2HB  GLN A  40     -14.673   9.737   2.288  1.00  0.77           H  
ATOM    626 1HG  GLN A  40     -14.783   8.343   0.343  1.00  0.77           H  
ATOM    627 2HG  GLN A  40     -14.062   9.888  -0.167  1.00  0.77           H  
ATOM    628 1HE2 GLN A  40     -11.349   8.267  -1.675  1.00  0.77           H  
ATOM    629 2HE2 GLN A  40     -12.488   9.597  -1.697  1.00  0.77           H  
ATOM    630  N   VAL A  41     -12.198  11.878   0.239  1.00  0.79           N  
ATOM    631  CA  VAL A  41     -12.376  13.029  -0.637  1.00  0.79           C  
ATOM    632  C   VAL A  41     -13.159  12.578  -1.873  1.00  0.79           C  
ATOM    633  O   VAL A  41     -12.933  11.476  -2.393  1.00  0.79           O  
ATOM    634  CB  VAL A  41     -11.003  13.609  -1.014  1.00  0.79           C  
ATOM    635  CG1 VAL A  41     -11.168  14.835  -1.908  1.00  0.79           C  
ATOM    636  CG2 VAL A  41     -10.247  13.923   0.254  1.00  0.79           C  
ATOM    637  H   VAL A  41     -11.448  11.228   0.051  1.00  0.79           H  
ATOM    638  HA  VAL A  41     -12.954  13.793  -0.120  1.00  0.79           H  
ATOM    639  HB  VAL A  41     -10.453  12.864  -1.588  1.00  0.79           H  
ATOM    640 1HG1 VAL A  41     -10.194  15.228  -2.190  1.00  0.79           H  
ATOM    641 2HG1 VAL A  41     -11.717  14.561  -2.795  1.00  0.79           H  
ATOM    642 3HG1 VAL A  41     -11.724  15.602  -1.373  1.00  0.79           H  
ATOM    643 1HG2 VAL A  41      -9.263  14.300   0.004  1.00  0.79           H  
ATOM    644 2HG2 VAL A  41     -10.779  14.652   0.829  1.00  0.79           H  
ATOM    645 3HG2 VAL A  41     -10.146  13.017   0.847  1.00  0.79           H  
ATOM    646  N   SER A  42     -14.168  13.360  -2.263  1.00  0.80           N  
ATOM    647  CA  SER A  42     -15.014  13.002  -3.394  1.00  0.80           C  
ATOM    648  C   SER A  42     -14.354  13.225  -4.737  1.00  0.80           C  
ATOM    649  O   SER A  42     -13.408  14.006  -4.855  1.00  0.80           O  
ATOM    650  CB  SER A  42     -16.285  13.816  -3.341  1.00  0.80           C  
ATOM    651  OG  SER A  42     -15.996  15.183  -3.518  1.00  0.80           O  
ATOM    652  H   SER A  42     -14.324  14.262  -1.799  1.00  0.80           H  
ATOM    653  HA  SER A  42     -15.265  11.943  -3.307  1.00  0.80           H  
ATOM    654 1HB  SER A  42     -16.968  13.482  -4.120  1.00  0.80           H  
ATOM    655 2HB  SER A  42     -16.777  13.669  -2.382  1.00  0.80           H  
ATOM    656  HG  SER A  42     -15.500  15.449  -2.697  1.00  0.80           H  
ATOM    657  N   GLU A  43     -14.914  12.605  -5.776  1.00  0.80           N  
ATOM    658  CA  GLU A  43     -14.401  12.819  -7.121  1.00  0.80           C  
ATOM    659  C   GLU A  43     -14.553  14.278  -7.524  1.00  0.80           C  
ATOM    660  O   GLU A  43     -13.672  14.845  -8.164  1.00  0.80           O  
ATOM    661  CB  GLU A  43     -15.120  11.920  -8.125  1.00  0.80           C  
ATOM    662  CG  GLU A  43     -14.797  10.439  -7.988  1.00  0.80           C  
ATOM    663  CD  GLU A  43     -15.549   9.579  -8.979  1.00  0.80           C  
ATOM    664  OE1 GLU A  43     -16.381  10.105  -9.684  1.00  0.80           O  
ATOM    665  OE2 GLU A  43     -15.290   8.399  -9.030  1.00  0.80           O  
ATOM    666  H   GLU A  43     -15.685  11.971  -5.627  1.00  0.80           H  
ATOM    667  HA  GLU A  43     -13.339  12.570  -7.129  1.00  0.80           H  
ATOM    668 1HB  GLU A  43     -16.197  12.041  -8.013  1.00  0.80           H  
ATOM    669 2HB  GLU A  43     -14.860  12.228  -9.137  1.00  0.80           H  
ATOM    670 1HG  GLU A  43     -13.725  10.297  -8.138  1.00  0.80           H  
ATOM    671 2HG  GLU A  43     -15.039  10.119  -6.976  1.00  0.80           H  
ATOM    672  N   GLU A  44     -15.665  14.903  -7.130  1.00  0.78           N  
ATOM    673  CA  GLU A  44     -15.875  16.304  -7.465  1.00  0.78           C  
ATOM    674  C   GLU A  44     -14.766  17.160  -6.880  1.00  0.78           C  
ATOM    675  O   GLU A  44     -14.186  18.003  -7.571  1.00  0.78           O  
ATOM    676  CB  GLU A  44     -17.231  16.796  -6.959  1.00  0.78           C  
ATOM    677  CG  GLU A  44     -17.506  18.263  -7.267  1.00  0.78           C  
ATOM    678  CD  GLU A  44     -18.862  18.752  -6.799  1.00  0.78           C  
ATOM    679  OE1 GLU A  44     -19.635  17.966  -6.310  1.00  0.78           O  
ATOM    680  OE2 GLU A  44     -19.104  19.939  -6.912  1.00  0.78           O  
ATOM    681  H   GLU A  44     -16.357  14.398  -6.597  1.00  0.78           H  
ATOM    682  HA  GLU A  44     -15.847  16.408  -8.551  1.00  0.78           H  
ATOM    683 1HB  GLU A  44     -18.026  16.199  -7.406  1.00  0.78           H  
ATOM    684 2HB  GLU A  44     -17.284  16.660  -5.877  1.00  0.78           H  
ATOM    685 1HG  GLU A  44     -16.733  18.856  -6.777  1.00  0.78           H  
ATOM    686 2HG  GLU A  44     -17.417  18.420  -8.341  1.00  0.78           H  
ATOM    687  N   GLU A  45     -14.440  16.927  -5.605  1.00  0.76           N  
ATOM    688  CA  GLU A  45     -13.385  17.715  -4.985  1.00  0.76           C  
ATOM    689  C   GLU A  45     -12.047  17.480  -5.672  1.00  0.76           C  
ATOM    690  O   GLU A  45     -11.313  18.432  -5.948  1.00  0.76           O  
ATOM    691  CB  GLU A  45     -13.298  17.358  -3.507  1.00  0.76           C  
ATOM    692  CG  GLU A  45     -14.449  17.891  -2.648  1.00  0.76           C  
ATOM    693  CD  GLU A  45     -14.507  17.264  -1.269  1.00  0.76           C  
ATOM    694  OE1 GLU A  45     -14.553  16.041  -1.198  1.00  0.76           O  
ATOM    695  OE2 GLU A  45     -14.491  17.985  -0.292  1.00  0.76           O  
ATOM    696  H   GLU A  45     -14.936  16.218  -5.060  1.00  0.76           H  
ATOM    697  HA  GLU A  45     -13.639  18.768  -5.078  1.00  0.76           H  
ATOM    698 1HB  GLU A  45     -13.298  16.278  -3.409  1.00  0.76           H  
ATOM    699 2HB  GLU A  45     -12.358  17.725  -3.096  1.00  0.76           H  
ATOM    700 1HG  GLU A  45     -14.321  18.964  -2.534  1.00  0.76           H  
ATOM    701 2HG  GLU A  45     -15.390  17.721  -3.170  1.00  0.76           H  
ATOM    702  N   LEU A  46     -11.759  16.233  -6.034  1.00  0.74           N  
ATOM    703  CA  LEU A  46     -10.498  15.929  -6.691  1.00  0.74           C  
ATOM    704  C   LEU A  46     -10.414  16.603  -8.054  1.00  0.74           C  
ATOM    705  O   LEU A  46      -9.363  17.131  -8.427  1.00  0.74           O  
ATOM    706  CB  LEU A  46     -10.339  14.416  -6.782  1.00  0.74           C  
ATOM    707  CG  LEU A  46     -10.130  13.761  -5.406  1.00  0.74           C  
ATOM    708  CD1 LEU A  46     -10.205  12.261  -5.508  1.00  0.74           C  
ATOM    709  CD2 LEU A  46      -8.779  14.214  -4.836  1.00  0.74           C  
ATOM    710  H   LEU A  46     -12.406  15.477  -5.799  1.00  0.74           H  
ATOM    711  HA  LEU A  46      -9.692  16.313  -6.076  1.00  0.74           H  
ATOM    712 1HB  LEU A  46     -11.240  13.995  -7.225  1.00  0.74           H  
ATOM    713 2HB  LEU A  46      -9.486  14.178  -7.416  1.00  0.74           H  
ATOM    714  HG  LEU A  46     -10.915  14.075  -4.756  1.00  0.74           H  
ATOM    715 1HD1 LEU A  46     -10.077  11.821  -4.517  1.00  0.74           H  
ATOM    716 2HD1 LEU A  46     -11.178  11.971  -5.903  1.00  0.74           H  
ATOM    717 3HD1 LEU A  46      -9.433  11.904  -6.159  1.00  0.74           H  
ATOM    718 1HD2 LEU A  46      -8.635  13.770  -3.850  1.00  0.74           H  
ATOM    719 2HD2 LEU A  46      -7.977  13.897  -5.501  1.00  0.74           H  
ATOM    720 3HD2 LEU A  46      -8.768  15.293  -4.752  1.00  0.74           H  
ATOM    721  N   LYS A  47     -11.530  16.647  -8.784  1.00  0.72           N  
ATOM    722  CA  LYS A  47     -11.525  17.305 -10.080  1.00  0.72           C  
ATOM    723  C   LYS A  47     -11.289  18.800  -9.911  1.00  0.72           C  
ATOM    724  O   LYS A  47     -10.511  19.391 -10.659  1.00  0.72           O  
ATOM    725  CB  LYS A  47     -12.835  17.038 -10.817  1.00  0.72           C  
ATOM    726  CG  LYS A  47     -12.983  15.591 -11.312  1.00  0.72           C  
ATOM    727  CD  LYS A  47     -14.336  15.354 -11.964  1.00  0.72           C  
ATOM    728  CE  LYS A  47     -14.487  13.904 -12.407  1.00  0.72           C  
ATOM    729  NZ  LYS A  47     -15.827  13.640 -13.002  1.00  0.72           N  
ATOM    730  H   LYS A  47     -12.379  16.189  -8.449  1.00  0.72           H  
ATOM    731  HA  LYS A  47     -10.708  16.899 -10.672  1.00  0.72           H  
ATOM    732 1HB  LYS A  47     -13.672  17.246 -10.144  1.00  0.72           H  
ATOM    733 2HB  LYS A  47     -12.921  17.709 -11.670  1.00  0.72           H  
ATOM    734 1HG  LYS A  47     -12.200  15.383 -12.041  1.00  0.72           H  
ATOM    735 2HG  LYS A  47     -12.861  14.906 -10.481  1.00  0.72           H  
ATOM    736 1HD  LYS A  47     -15.123  15.588 -11.244  1.00  0.72           H  
ATOM    737 2HD  LYS A  47     -14.447  16.008 -12.827  1.00  0.72           H  
ATOM    738 1HE  LYS A  47     -13.721  13.676 -13.146  1.00  0.72           H  
ATOM    739 2HE  LYS A  47     -14.351  13.252 -11.542  1.00  0.72           H  
ATOM    740 1HZ  LYS A  47     -15.887  12.669 -13.279  1.00  0.72           H  
ATOM    741 2HZ  LYS A  47     -16.542  13.837 -12.314  1.00  0.72           H  
ATOM    742 3HZ  LYS A  47     -15.963  14.230 -13.810  1.00  0.72           H  
ATOM    743  N   LYS A  48     -11.905  19.412  -8.894  1.00  0.69           N  
ATOM    744  CA  LYS A  48     -11.708  20.839  -8.655  1.00  0.69           C  
ATOM    745  C   LYS A  48     -10.257  21.151  -8.303  1.00  0.69           C  
ATOM    746  O   LYS A  48      -9.699  22.161  -8.748  1.00  0.69           O  
ATOM    747  CB  LYS A  48     -12.665  21.326  -7.581  1.00  0.69           C  
ATOM    748  CG  LYS A  48     -14.111  21.416  -8.053  1.00  0.69           C  
ATOM    749  CD  LYS A  48     -15.048  21.881  -6.954  1.00  0.69           C  
ATOM    750  CE  LYS A  48     -16.477  21.999  -7.486  1.00  0.69           C  
ATOM    751  NZ  LYS A  48     -17.449  22.386  -6.426  1.00  0.69           N  
ATOM    752  H   LYS A  48     -12.547  18.883  -8.298  1.00  0.69           H  
ATOM    753  HA  LYS A  48     -11.944  21.369  -9.577  1.00  0.69           H  
ATOM    754 1HB  LYS A  48     -12.640  20.624  -6.746  1.00  0.69           H  
ATOM    755 2HB  LYS A  48     -12.349  22.260  -7.211  1.00  0.69           H  
ATOM    756 1HG  LYS A  48     -14.175  22.112  -8.891  1.00  0.69           H  
ATOM    757 2HG  LYS A  48     -14.436  20.434  -8.396  1.00  0.69           H  
ATOM    758 1HD  LYS A  48     -15.033  21.156  -6.136  1.00  0.69           H  
ATOM    759 2HD  LYS A  48     -14.721  22.849  -6.574  1.00  0.69           H  
ATOM    760 1HE  LYS A  48     -16.497  22.750  -8.274  1.00  0.69           H  
ATOM    761 2HE  LYS A  48     -16.776  21.045  -7.907  1.00  0.69           H  
ATOM    762 1HZ  LYS A  48     -18.380  22.448  -6.830  1.00  0.69           H  
ATOM    763 2HZ  LYS A  48     -17.449  21.685  -5.693  1.00  0.69           H  
ATOM    764 3HZ  LYS A  48     -17.192  23.278  -6.037  1.00  0.69           H  
ATOM    765  N   ILE A  49      -9.631  20.255  -7.547  1.00  0.68           N  
ATOM    766  CA  ILE A  49      -8.227  20.389  -7.202  1.00  0.68           C  
ATOM    767  C   ILE A  49      -7.367  20.324  -8.459  1.00  0.68           C  
ATOM    768  O   ILE A  49      -6.489  21.166  -8.656  1.00  0.68           O  
ATOM    769  CB  ILE A  49      -7.826  19.302  -6.205  1.00  0.68           C  
ATOM    770  CG1 ILE A  49      -8.500  19.569  -4.873  1.00  0.68           C  
ATOM    771  CG2 ILE A  49      -6.363  19.213  -6.090  1.00  0.68           C  
ATOM    772  CD1 ILE A  49      -8.440  18.431  -3.886  1.00  0.68           C  
ATOM    773  H   ILE A  49     -10.158  19.459  -7.182  1.00  0.68           H  
ATOM    774  HA  ILE A  49      -8.076  21.359  -6.732  1.00  0.68           H  
ATOM    775  HB  ILE A  49      -8.202  18.350  -6.561  1.00  0.68           H  
ATOM    776 1HG1 ILE A  49      -8.028  20.421  -4.436  1.00  0.68           H  
ATOM    777 2HG1 ILE A  49      -9.541  19.816  -5.052  1.00  0.68           H  
ATOM    778 1HG2 ILE A  49      -6.135  18.422  -5.419  1.00  0.68           H  
ATOM    779 2HG2 ILE A  49      -5.947  18.991  -7.065  1.00  0.68           H  
ATOM    780 3HG2 ILE A  49      -5.964  20.146  -5.721  1.00  0.68           H  
ATOM    781 1HD1 ILE A  49      -8.949  18.733  -2.988  1.00  0.68           H  
ATOM    782 2HD1 ILE A  49      -8.940  17.573  -4.302  1.00  0.68           H  
ATOM    783 3HD1 ILE A  49      -7.407  18.183  -3.662  1.00  0.68           H  
ATOM    784  N   LEU A  50      -7.643  19.355  -9.331  1.00  0.67           N  
ATOM    785  CA  LEU A  50      -6.889  19.231 -10.569  1.00  0.67           C  
ATOM    786  C   LEU A  50      -7.074  20.472 -11.446  1.00  0.67           C  
ATOM    787  O   LEU A  50      -6.105  20.956 -12.047  1.00  0.67           O  
ATOM    788  CB  LEU A  50      -7.295  17.940 -11.284  1.00  0.67           C  
ATOM    789  CG  LEU A  50      -6.819  16.647 -10.577  1.00  0.67           C  
ATOM    790  CD1 LEU A  50      -7.467  15.442 -11.211  1.00  0.67           C  
ATOM    791  CD2 LEU A  50      -5.293  16.547 -10.691  1.00  0.67           C  
ATOM    792  H   LEU A  50      -8.377  18.677  -9.116  1.00  0.67           H  
ATOM    793  HA  LEU A  50      -5.839  19.145 -10.326  1.00  0.67           H  
ATOM    794 1HB  LEU A  50      -8.383  17.909 -11.345  1.00  0.67           H  
ATOM    795 2HB  LEU A  50      -6.891  17.951 -12.293  1.00  0.67           H  
ATOM    796  HG  LEU A  50      -7.109  16.676  -9.527  1.00  0.67           H  
ATOM    797 1HD1 LEU A  50      -7.128  14.542 -10.698  1.00  0.67           H  
ATOM    798 2HD1 LEU A  50      -8.550  15.523 -11.119  1.00  0.67           H  
ATOM    799 3HD1 LEU A  50      -7.194  15.383 -12.263  1.00  0.67           H  
ATOM    800 1HD2 LEU A  50      -4.954  15.635 -10.200  1.00  0.67           H  
ATOM    801 2HD2 LEU A  50      -5.010  16.514 -11.741  1.00  0.67           H  
ATOM    802 3HD2 LEU A  50      -4.835  17.414 -10.216  1.00  0.67           H  
ATOM    803  N   GLU A  51      -8.288  21.034 -11.480  1.00  0.66           N  
ATOM    804  CA  GLU A  51      -8.493  22.244 -12.265  1.00  0.66           C  
ATOM    805  C   GLU A  51      -7.688  23.401 -11.664  1.00  0.66           C  
ATOM    806  O   GLU A  51      -7.096  24.189 -12.406  1.00  0.66           O  
ATOM    807  CB  GLU A  51      -9.980  22.609 -12.350  1.00  0.66           C  
ATOM    808  CG  GLU A  51     -10.857  21.663 -13.208  1.00  0.66           C  
ATOM    809  CD  GLU A  51     -10.507  21.645 -14.694  1.00  0.66           C  
ATOM    810  OE1 GLU A  51     -10.433  22.696 -15.285  1.00  0.66           O  
ATOM    811  OE2 GLU A  51     -10.306  20.566 -15.237  1.00  0.66           O  
ATOM    812  H   GLU A  51      -9.070  20.598 -10.990  1.00  0.66           H  
ATOM    813  HA  GLU A  51      -8.129  22.069 -13.272  1.00  0.66           H  
ATOM    814 1HB  GLU A  51     -10.396  22.600 -11.346  1.00  0.66           H  
ATOM    815 2HB  GLU A  51     -10.088  23.622 -12.737  1.00  0.66           H  
ATOM    816 1HG  GLU A  51     -10.751  20.655 -12.823  1.00  0.66           H  
ATOM    817 2HG  GLU A  51     -11.899  21.957 -13.087  1.00  0.66           H  
ATOM    818  N   ASP A  52      -7.607  23.479 -10.325  1.00  0.67           N  
ATOM    819  CA  ASP A  52      -6.810  24.532  -9.700  1.00  0.67           C  
ATOM    820  C   ASP A  52      -5.332  24.322 -10.023  1.00  0.67           C  
ATOM    821  O   ASP A  52      -4.599  25.281 -10.207  1.00  0.67           O  
ATOM    822  CB  ASP A  52      -6.990  24.583  -8.183  1.00  0.67           C  
ATOM    823  CG  ASP A  52      -6.459  25.966  -7.527  1.00  0.67           C  
ATOM    824  OD1 ASP A  52      -7.094  27.042  -7.690  1.00  0.67           O  
ATOM    825  OD2 ASP A  52      -5.409  25.935  -6.941  1.00  0.67           O  
ATOM    826  H   ASP A  52      -8.132  22.825  -9.744  1.00  0.67           H  
ATOM    827  HA  ASP A  52      -7.110  25.489 -10.118  1.00  0.67           H  
ATOM    828 1HB  ASP A  52      -8.033  24.451  -7.963  1.00  0.67           H  
ATOM    829 2HB  ASP A  52      -6.480  23.748  -7.746  1.00  0.67           H  
ATOM    830  N   PHE A  53      -4.866  23.076 -10.118  1.00  0.67           N  
ATOM    831  CA  PHE A  53      -3.464  22.900 -10.476  1.00  0.67           C  
ATOM    832  C   PHE A  53      -3.205  23.444 -11.878  1.00  0.67           C  
ATOM    833  O   PHE A  53      -2.171  24.065 -12.131  1.00  0.67           O  
ATOM    834  CB  PHE A  53      -3.028  21.432 -10.427  1.00  0.67           C  
ATOM    835  CG  PHE A  53      -2.660  20.885  -9.053  1.00  0.67           C  
ATOM    836  CD1 PHE A  53      -3.416  19.911  -8.419  1.00  0.67           C  
ATOM    837  CD2 PHE A  53      -1.526  21.332  -8.408  1.00  0.67           C  
ATOM    838  CE1 PHE A  53      -3.041  19.419  -7.192  1.00  0.67           C  
ATOM    839  CE2 PHE A  53      -1.177  20.822  -7.185  1.00  0.67           C  
ATOM    840  CZ  PHE A  53      -1.923  19.878  -6.590  1.00  0.67           C  
ATOM    841  H   PHE A  53      -5.473  22.281  -9.920  1.00  0.67           H  
ATOM    842  HA  PHE A  53      -2.856  23.465  -9.768  1.00  0.67           H  
ATOM    843 1HB  PHE A  53      -3.832  20.817 -10.821  1.00  0.67           H  
ATOM    844 2HB  PHE A  53      -2.172  21.295 -11.082  1.00  0.67           H  
ATOM    845  HD1 PHE A  53      -4.301  19.538  -8.893  1.00  0.67           H  
ATOM    846  HD2 PHE A  53      -0.904  22.093  -8.878  1.00  0.67           H  
ATOM    847  HE1 PHE A  53      -3.634  18.658  -6.703  1.00  0.67           H  
ATOM    848  HE2 PHE A  53      -0.305  21.169  -6.685  1.00  0.67           H  
ATOM    849  HZ  PHE A  53      -1.618  19.494  -5.636  1.00  0.67           H  
ATOM    850  N   LYS A  54      -4.142  23.225 -12.802  1.00  0.68           N  
ATOM    851  CA  LYS A  54      -3.956  23.732 -14.159  1.00  0.68           C  
ATOM    852  C   LYS A  54      -4.074  25.259 -14.216  1.00  0.68           C  
ATOM    853  O   LYS A  54      -3.310  25.924 -14.922  1.00  0.68           O  
ATOM    854  CB  LYS A  54      -4.969  23.092 -15.110  1.00  0.68           C  
ATOM    855  CG  LYS A  54      -4.731  21.606 -15.375  1.00  0.68           C  
ATOM    856  CD  LYS A  54      -5.664  21.075 -16.458  1.00  0.68           C  
ATOM    857  CE  LYS A  54      -7.084  20.972 -15.930  1.00  0.68           C  
ATOM    858  NZ  LYS A  54      -8.022  20.340 -16.905  1.00  0.68           N  
ATOM    859  H   LYS A  54      -4.974  22.681 -12.559  1.00  0.68           H  
ATOM    860  HA  LYS A  54      -2.954  23.465 -14.491  1.00  0.68           H  
ATOM    861 1HB  LYS A  54      -5.973  23.199 -14.689  1.00  0.68           H  
ATOM    862 2HB  LYS A  54      -4.956  23.619 -16.063  1.00  0.68           H  
ATOM    863 1HG  LYS A  54      -3.698  21.452 -15.681  1.00  0.68           H  
ATOM    864 2HG  LYS A  54      -4.908  21.053 -14.450  1.00  0.68           H  
ATOM    865 1HD  LYS A  54      -5.651  21.746 -17.317  1.00  0.68           H  
ATOM    866 2HD  LYS A  54      -5.333  20.089 -16.779  1.00  0.68           H  
ATOM    867 1HE  LYS A  54      -7.080  20.382 -15.012  1.00  0.68           H  
ATOM    868 2HE  LYS A  54      -7.448  21.975 -15.700  1.00  0.68           H  
ATOM    869 1HZ  LYS A  54      -8.952  20.322 -16.453  1.00  0.68           H  
ATOM    870 2HZ  LYS A  54      -8.066  20.882 -17.749  1.00  0.68           H  
ATOM    871 3HZ  LYS A  54      -7.728  19.404 -17.118  1.00  0.68           H  
ATOM    872  N   ASN A  55      -5.025  25.807 -13.456  1.00  0.69           N  
ATOM    873  CA  ASN A  55      -5.304  27.238 -13.426  1.00  0.69           C  
ATOM    874  C   ASN A  55      -5.491  27.778 -12.001  1.00  0.69           C  
ATOM    875  O   ASN A  55      -6.634  28.058 -11.609  1.00  0.69           O  
ATOM    876  CB  ASN A  55      -6.558  27.538 -14.235  1.00  0.69           C  
ATOM    877  CG  ASN A  55      -6.433  27.190 -15.697  1.00  0.69           C  
ATOM    878  OD1 ASN A  55      -5.806  27.921 -16.470  1.00  0.69           O  
ATOM    879  ND2 ASN A  55      -7.032  26.096 -16.094  1.00  0.69           N  
ATOM    880  H   ASN A  55      -5.615  25.192 -12.897  1.00  0.69           H  
ATOM    881  HA  ASN A  55      -4.465  27.765 -13.878  1.00  0.69           H  
ATOM    882 1HB  ASN A  55      -7.394  26.972 -13.813  1.00  0.69           H  
ATOM    883 2HB  ASN A  55      -6.802  28.596 -14.144  1.00  0.69           H  
ATOM    884 1HD2 ASN A  55      -6.989  25.823 -17.053  1.00  0.69           H  
ATOM    885 2HD2 ASN A  55      -7.544  25.538 -15.439  1.00  0.69           H  
ATOM    886  N   PRO A  56      -4.418  27.952 -11.211  1.00  0.70           N  
ATOM    887  CA  PRO A  56      -4.487  28.366  -9.832  1.00  0.70           C  
ATOM    888  C   PRO A  56      -5.274  29.632  -9.721  1.00  0.70           C  
ATOM    889  O   PRO A  56      -5.078  30.572 -10.497  1.00  0.70           O  
ATOM    890  CB  PRO A  56      -3.026  28.593  -9.463  1.00  0.70           C  
ATOM    891  CG  PRO A  56      -2.286  27.676 -10.355  1.00  0.70           C  
ATOM    892  CD  PRO A  56      -3.044  27.713 -11.686  1.00  0.70           C  
ATOM    893  HA  PRO A  56      -4.935  27.567  -9.226  1.00  0.70           H  
ATOM    894 1HB  PRO A  56      -2.759  29.648  -9.608  1.00  0.70           H  
ATOM    895 2HB  PRO A  56      -2.874  28.364  -8.397  1.00  0.70           H  
ATOM    896 1HG  PRO A  56      -1.265  27.997 -10.405  1.00  0.70           H  
ATOM    897 2HG  PRO A  56      -2.284  26.662  -9.916  1.00  0.70           H  
ATOM    898 1HD  PRO A  56      -2.698  28.529 -12.329  1.00  0.70           H  
ATOM    899 2HD  PRO A  56      -2.938  26.736 -12.154  1.00  0.70           H  
ATOM    900  N   GLY A  57      -6.123  29.681  -8.716  1.00  0.70           N  
ATOM    901  CA  GLY A  57      -6.977  30.830  -8.500  1.00  0.70           C  
ATOM    902  C   GLY A  57      -8.406  30.396  -8.741  1.00  0.70           C  
ATOM    903  O   GLY A  57      -9.337  30.951  -8.166  1.00  0.70           O  
ATOM    904  H   GLY A  57      -6.250  28.841  -8.127  1.00  0.70           H  
ATOM    905 1HA  GLY A  57      -6.853  31.197  -7.485  1.00  0.70           H  
ATOM    906 2HA  GLY A  57      -6.708  31.634  -9.183  1.00  0.70           H  
ATOM    907  N   TYR A  58      -8.568  29.300  -9.480  1.00  0.70           N  
ATOM    908  CA  TYR A  58      -9.875  28.700  -9.723  1.00  0.70           C  
ATOM    909  C   TYR A  58     -10.629  28.502  -8.413  1.00  0.70           C  
ATOM    910  O   TYR A  58     -11.812  28.828  -8.325  1.00  0.70           O  
ATOM    911  CB  TYR A  58      -9.703  27.388 -10.491  1.00  0.70           C  
ATOM    912  CG  TYR A  58     -10.941  26.540 -10.687  1.00  0.70           C  
ATOM    913  CD1 TYR A  58     -11.895  26.872 -11.627  1.00  0.70           C  
ATOM    914  CD2 TYR A  58     -11.089  25.388  -9.937  1.00  0.70           C  
ATOM    915  CE1 TYR A  58     -13.007  26.062 -11.790  1.00  0.70           C  
ATOM    916  CE2 TYR A  58     -12.186  24.587 -10.091  1.00  0.70           C  
ATOM    917  CZ  TYR A  58     -13.149  24.914 -11.009  1.00  0.70           C  
ATOM    918  OH  TYR A  58     -14.259  24.114 -11.165  1.00  0.70           O  
ATOM    919  H   TYR A  58      -7.756  28.881  -9.942  1.00  0.70           H  
ATOM    920  HA  TYR A  58     -10.458  29.383 -10.340  1.00  0.70           H  
ATOM    921 1HB  TYR A  58      -9.279  27.600 -11.474  1.00  0.70           H  
ATOM    922 2HB  TYR A  58      -8.977  26.782  -9.961  1.00  0.70           H  
ATOM    923  HD1 TYR A  58     -11.776  27.771 -12.233  1.00  0.70           H  
ATOM    924  HD2 TYR A  58     -10.329  25.118  -9.227  1.00  0.70           H  
ATOM    925  HE1 TYR A  58     -13.768  26.323 -12.525  1.00  0.70           H  
ATOM    926  HE2 TYR A  58     -12.284  23.692  -9.490  1.00  0.70           H  
ATOM    927  HH  TYR A  58     -14.746  24.393 -11.946  1.00  0.70           H  
ATOM    928  N   LEU A  59      -9.956  27.966  -7.390  1.00  0.70           N  
ATOM    929  CA  LEU A  59     -10.622  27.764  -6.101  1.00  0.70           C  
ATOM    930  C   LEU A  59     -10.514  28.944  -5.132  1.00  0.70           C  
ATOM    931  O   LEU A  59     -11.062  28.900  -4.031  1.00  0.70           O  
ATOM    932  CB  LEU A  59     -10.079  26.509  -5.433  1.00  0.70           C  
ATOM    933  CG  LEU A  59     -10.363  25.284  -6.229  1.00  0.70           C  
ATOM    934  CD1 LEU A  59      -9.759  24.050  -5.571  1.00  0.70           C  
ATOM    935  CD2 LEU A  59     -11.862  25.180  -6.404  1.00  0.70           C  
ATOM    936  H   LEU A  59      -8.972  27.686  -7.517  1.00  0.70           H  
ATOM    937  HA  LEU A  59     -11.681  27.603  -6.298  1.00  0.70           H  
ATOM    938 1HB  LEU A  59      -8.997  26.603  -5.332  1.00  0.70           H  
ATOM    939 2HB  LEU A  59     -10.523  26.400  -4.449  1.00  0.70           H  
ATOM    940  HG  LEU A  59      -9.905  25.392  -7.181  1.00  0.70           H  
ATOM    941 1HD1 LEU A  59      -9.963  23.176  -6.185  1.00  0.70           H  
ATOM    942 2HD1 LEU A  59      -8.680  24.181  -5.474  1.00  0.70           H  
ATOM    943 3HD1 LEU A  59     -10.199  23.917  -4.597  1.00  0.70           H  
ATOM    944 1HD2 LEU A  59     -12.094  24.342  -7.005  1.00  0.70           H  
ATOM    945 2HD2 LEU A  59     -12.340  25.079  -5.425  1.00  0.70           H  
ATOM    946 3HD2 LEU A  59     -12.237  26.077  -6.896  1.00  0.70           H  
ATOM    947  N   ALA A  60      -9.835  30.018  -5.513  1.00  0.70           N  
ATOM    948  CA  ALA A  60      -9.675  31.127  -4.590  1.00  0.70           C  
ATOM    949  C   ALA A  60     -11.014  31.691  -4.070  1.00  0.70           C  
ATOM    950  O   ALA A  60     -11.108  31.934  -2.868  1.00  0.70           O  
ATOM    951  CB  ALA A  60      -8.840  32.230  -5.223  1.00  0.70           C  
ATOM    952  H   ALA A  60      -9.459  30.094  -6.452  1.00  0.70           H  
ATOM    953  HA  ALA A  60      -9.128  30.753  -3.724  1.00  0.70           H  
ATOM    954 1HB  ALA A  60      -8.685  33.023  -4.493  1.00  0.70           H  
ATOM    955 2HB  ALA A  60      -7.883  31.817  -5.514  1.00  0.70           H  
ATOM    956 3HB  ALA A  60      -9.322  32.641  -6.092  1.00  0.70           H  
ATOM    957  N   PRO A  61     -12.084  31.892  -4.889  1.00  0.70           N  
ATOM    958  CA  PRO A  61     -13.353  32.431  -4.444  1.00  0.70           C  
ATOM    959  C   PRO A  61     -14.265  31.434  -3.730  1.00  0.70           C  
ATOM    960  O   PRO A  61     -15.361  31.815  -3.316  1.00  0.70           O  
ATOM    961  CB  PRO A  61     -13.973  32.934  -5.751  1.00  0.70           C  
ATOM    962  CG  PRO A  61     -13.459  32.005  -6.800  1.00  0.70           C  
ATOM    963  CD  PRO A  61     -12.052  31.662  -6.379  1.00  0.70           C  
ATOM    964  HA  PRO A  61     -13.147  33.283  -3.778  1.00  0.70           H  
ATOM    965 1HB  PRO A  61     -15.071  32.915  -5.671  1.00  0.70           H  
ATOM    966 2HB  PRO A  61     -13.683  33.980  -5.926  1.00  0.70           H  
ATOM    967 1HG  PRO A  61     -14.093  31.115  -6.870  1.00  0.70           H  
ATOM    968 2HG  PRO A  61     -13.490  32.489  -7.786  1.00  0.70           H  
ATOM    969 1HD  PRO A  61     -11.955  30.632  -6.648  1.00  0.70           H  
ATOM    970 2HD  PRO A  61     -11.336  32.301  -6.893  1.00  0.70           H  
ATOM    971  N   THR A  62     -13.880  30.150  -3.639  1.00  0.71           N  
ATOM    972  CA  THR A  62     -14.786  29.192  -3.015  1.00  0.71           C  
ATOM    973  C   THR A  62     -14.083  28.522  -1.876  1.00  0.71           C  
ATOM    974  O   THR A  62     -14.706  28.007  -0.943  1.00  0.71           O  
ATOM    975  CB  THR A  62     -15.235  28.084  -3.983  1.00  0.71           C  
ATOM    976  OG1 THR A  62     -14.103  27.268  -4.396  1.00  0.71           O  
ATOM    977  CG2 THR A  62     -15.855  28.703  -5.217  1.00  0.71           C  
ATOM    978  H   THR A  62     -12.962  29.827  -3.940  1.00  0.71           H  
ATOM    979  HA  THR A  62     -15.659  29.711  -2.626  1.00  0.71           H  
ATOM    980  HB  THR A  62     -15.968  27.452  -3.486  1.00  0.71           H  
ATOM    981  HG1 THR A  62     -13.509  27.014  -3.616  1.00  0.71           H  
ATOM    982 1HG2 THR A  62     -16.179  27.916  -5.896  1.00  0.71           H  
ATOM    983 2HG2 THR A  62     -16.712  29.313  -4.928  1.00  0.71           H  
ATOM    984 3HG2 THR A  62     -15.120  29.325  -5.715  1.00  0.71           H  
ATOM    985  N   GLY A  63     -12.770  28.552  -1.956  1.00  0.72           N  
ATOM    986  CA  GLY A  63     -11.912  27.841  -1.047  1.00  0.72           C  
ATOM    987  C   GLY A  63     -11.679  26.456  -1.616  1.00  0.72           C  
ATOM    988  O   GLY A  63     -12.311  26.064  -2.609  1.00  0.72           O  
ATOM    989  H   GLY A  63     -12.334  29.028  -2.738  1.00  0.72           H  
ATOM    990 1HA  GLY A  63     -10.962  28.366  -0.946  1.00  0.72           H  
ATOM    991 2HA  GLY A  63     -12.363  27.772  -0.060  1.00  0.72           H  
ATOM    992  N   LEU A  64     -10.752  25.755  -0.984  1.00  0.74           N  
ATOM    993  CA  LEU A  64     -10.298  24.415  -1.310  1.00  0.74           C  
ATOM    994  C   LEU A  64     -11.033  23.433  -0.426  1.00  0.74           C  
ATOM    995  O   LEU A  64     -11.003  23.560   0.794  1.00  0.74           O  
ATOM    996  CB  LEU A  64      -8.780  24.368  -1.058  1.00  0.74           C  
ATOM    997  CG  LEU A  64      -8.012  23.065  -1.181  1.00  0.74           C  
ATOM    998  CD1 LEU A  64      -8.011  22.573  -2.606  1.00  0.74           C  
ATOM    999  CD2 LEU A  64      -6.575  23.316  -0.671  1.00  0.74           C  
ATOM   1000  H   LEU A  64     -10.330  26.193  -0.171  1.00  0.74           H  
ATOM   1001  HA  LEU A  64     -10.523  24.203  -2.351  1.00  0.74           H  
ATOM   1002 1HB  LEU A  64      -8.332  25.030  -1.777  1.00  0.74           H  
ATOM   1003 2HB  LEU A  64      -8.586  24.776  -0.068  1.00  0.74           H  
ATOM   1004  HG  LEU A  64      -8.486  22.309  -0.568  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  64      -7.449  21.645  -2.646  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  64      -9.036  22.397  -2.934  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  64      -7.541  23.312  -3.252  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  64      -5.991  22.397  -0.730  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  64      -6.107  24.080  -1.281  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  64      -6.609  23.656   0.365  1.00  0.74           H  
ATOM   1011  N   TYR A  65     -11.732  22.479  -1.018  1.00  0.76           N  
ATOM   1012  CA  TYR A  65     -12.489  21.549  -0.195  1.00  0.76           C  
ATOM   1013  C   TYR A  65     -11.904  20.168  -0.270  1.00  0.76           C  
ATOM   1014  O   TYR A  65     -11.748  19.610  -1.358  1.00  0.76           O  
ATOM   1015  CB  TYR A  65     -13.942  21.512  -0.628  1.00  0.76           C  
ATOM   1016  CG  TYR A  65     -14.654  22.803  -0.435  1.00  0.76           C  
ATOM   1017  CD1 TYR A  65     -14.512  23.788  -1.390  1.00  0.76           C  
ATOM   1018  CD2 TYR A  65     -15.468  23.008   0.667  1.00  0.76           C  
ATOM   1019  CE1 TYR A  65     -15.167  24.970  -1.254  1.00  0.76           C  
ATOM   1020  CE2 TYR A  65     -16.139  24.209   0.797  1.00  0.76           C  
ATOM   1021  CZ  TYR A  65     -15.984  25.189  -0.164  1.00  0.76           C  
ATOM   1022  OH  TYR A  65     -16.644  26.390  -0.055  1.00  0.76           O  
ATOM   1023  H   TYR A  65     -11.743  22.400  -2.024  1.00  0.76           H  
ATOM   1024  HA  TYR A  65     -12.446  21.870   0.840  1.00  0.76           H  
ATOM   1025 1HB  TYR A  65     -14.001  21.243  -1.680  1.00  0.76           H  
ATOM   1026 2HB  TYR A  65     -14.468  20.739  -0.060  1.00  0.76           H  
ATOM   1027  HD1 TYR A  65     -13.872  23.624  -2.259  1.00  0.76           H  
ATOM   1028  HD2 TYR A  65     -15.582  22.224   1.422  1.00  0.76           H  
ATOM   1029  HE1 TYR A  65     -15.046  25.737  -2.011  1.00  0.76           H  
ATOM   1030  HE2 TYR A  65     -16.786  24.383   1.655  1.00  0.76           H  
ATOM   1031  HH  TYR A  65     -16.091  27.083  -0.476  1.00  0.76           H  
ATOM   1032  N   ILE A  66     -11.512  19.653   0.887  1.00  0.77           N  
ATOM   1033  CA  ILE A  66     -10.945  18.325   0.936  1.00  0.77           C  
ATOM   1034  C   ILE A  66     -11.695  17.503   1.972  1.00  0.77           C  
ATOM   1035  O   ILE A  66     -11.609  17.757   3.171  1.00  0.77           O  
ATOM   1036  CB  ILE A  66      -9.429  18.404   1.228  1.00  0.77           C  
ATOM   1037  CG1 ILE A  66      -8.776  19.273   0.123  1.00  0.77           C  
ATOM   1038  CG2 ILE A  66      -8.819  17.016   1.239  1.00  0.77           C  
ATOM   1039  CD1 ILE A  66      -7.339  19.543   0.269  1.00  0.77           C  
ATOM   1040  H   ILE A  66     -11.642  20.199   1.743  1.00  0.77           H  
ATOM   1041  HA  ILE A  66     -11.082  17.846  -0.033  1.00  0.77           H  
ATOM   1042  HB  ILE A  66      -9.263  18.893   2.190  1.00  0.77           H  
ATOM   1043 1HG1 ILE A  66      -8.943  18.788  -0.816  1.00  0.77           H  
ATOM   1044 2HG1 ILE A  66      -9.261  20.233   0.114  1.00  0.77           H  
ATOM   1045 1HG2 ILE A  66      -7.765  17.083   1.425  1.00  0.77           H  
ATOM   1046 2HG2 ILE A  66      -9.286  16.410   2.016  1.00  0.77           H  
ATOM   1047 3HG2 ILE A  66      -8.984  16.564   0.270  1.00  0.77           H  
ATOM   1048 1HD1 ILE A  66      -7.000  20.159  -0.558  1.00  0.77           H  
ATOM   1049 2HD1 ILE A  66      -7.154  20.061   1.213  1.00  0.77           H  
ATOM   1050 3HD1 ILE A  66      -6.822  18.604   0.243  1.00  0.77           H  
ATOM   1051  N   GLY A  67     -12.488  16.546   1.519  1.00  0.77           N  
ATOM   1052  CA  GLY A  67     -13.244  15.708   2.447  1.00  0.77           C  
ATOM   1053  C   GLY A  67     -14.379  16.490   3.099  1.00  0.77           C  
ATOM   1054  O   GLY A  67     -14.815  16.179   4.210  1.00  0.77           O  
ATOM   1055  H   GLY A  67     -12.576  16.397   0.520  1.00  0.77           H  
ATOM   1056 1HA  GLY A  67     -13.652  14.853   1.912  1.00  0.77           H  
ATOM   1057 2HA  GLY A  67     -12.572  15.326   3.205  1.00  0.77           H  
ATOM   1058  N   GLY A  68     -14.789  17.565   2.439  1.00  0.75           N  
ATOM   1059  CA  GLY A  68     -15.803  18.479   2.928  1.00  0.75           C  
ATOM   1060  C   GLY A  68     -15.211  19.620   3.767  1.00  0.75           C  
ATOM   1061  O   GLY A  68     -15.913  20.585   4.075  1.00  0.75           O  
ATOM   1062  H   GLY A  68     -14.416  17.730   1.505  1.00  0.75           H  
ATOM   1063 1HA  GLY A  68     -16.339  18.897   2.075  1.00  0.75           H  
ATOM   1064 2HA  GLY A  68     -16.529  17.928   3.523  1.00  0.75           H  
ATOM   1065  N   GLU A  69     -13.925  19.531   4.132  1.00  0.73           N  
ATOM   1066  CA  GLU A  69     -13.320  20.578   4.945  1.00  0.73           C  
ATOM   1067  C   GLU A  69     -12.821  21.724   4.089  1.00  0.73           C  
ATOM   1068  O   GLU A  69     -12.024  21.533   3.169  1.00  0.73           O  
ATOM   1069  CB  GLU A  69     -12.177  20.030   5.802  1.00  0.73           C  
ATOM   1070  CG  GLU A  69     -12.613  19.050   6.897  1.00  0.73           C  
ATOM   1071  CD  GLU A  69     -13.388  19.699   8.045  1.00  0.73           C  
ATOM   1072  OE1 GLU A  69     -13.377  20.913   8.164  1.00  0.73           O  
ATOM   1073  OE2 GLU A  69     -13.977  18.978   8.810  1.00  0.73           O  
ATOM   1074  H   GLU A  69     -13.352  18.735   3.856  1.00  0.73           H  
ATOM   1075  HA  GLU A  69     -14.081  20.971   5.617  1.00  0.73           H  
ATOM   1076 1HB  GLU A  69     -11.469  19.507   5.161  1.00  0.73           H  
ATOM   1077 2HB  GLU A  69     -11.643  20.858   6.274  1.00  0.73           H  
ATOM   1078 1HG  GLU A  69     -13.239  18.280   6.440  1.00  0.73           H  
ATOM   1079 2HG  GLU A  69     -11.724  18.561   7.297  1.00  0.73           H  
ATOM   1080  N   LYS A  70     -13.313  22.919   4.380  1.00  0.70           N  
ATOM   1081  CA  LYS A  70     -12.941  24.101   3.623  1.00  0.70           C  
ATOM   1082  C   LYS A  70     -11.670  24.765   4.120  1.00  0.70           C  
ATOM   1083  O   LYS A  70     -11.577  25.157   5.285  1.00  0.70           O  
ATOM   1084  CB  LYS A  70     -14.050  25.145   3.680  1.00  0.70           C  
ATOM   1085  CG  LYS A  70     -13.739  26.414   2.888  1.00  0.70           C  
ATOM   1086  CD  LYS A  70     -14.876  27.420   2.973  1.00  0.70           C  
ATOM   1087  CE  LYS A  70     -14.475  28.743   2.342  1.00  0.70           C  
ATOM   1088  NZ  LYS A  70     -15.576  29.743   2.386  1.00  0.70           N  
ATOM   1089  H   LYS A  70     -13.970  23.001   5.143  1.00  0.70           H  
ATOM   1090  HA  LYS A  70     -12.783  23.809   2.585  1.00  0.70           H  
ATOM   1091 1HB  LYS A  70     -14.971  24.719   3.311  1.00  0.70           H  
ATOM   1092 2HB  LYS A  70     -14.218  25.435   4.714  1.00  0.70           H  
ATOM   1093 1HG  LYS A  70     -12.830  26.875   3.274  1.00  0.70           H  
ATOM   1094 2HG  LYS A  70     -13.570  26.151   1.838  1.00  0.70           H  
ATOM   1095 1HD  LYS A  70     -15.749  27.028   2.451  1.00  0.70           H  
ATOM   1096 2HD  LYS A  70     -15.140  27.587   4.015  1.00  0.70           H  
ATOM   1097 1HE  LYS A  70     -13.614  29.142   2.876  1.00  0.70           H  
ATOM   1098 2HE  LYS A  70     -14.196  28.574   1.322  1.00  0.70           H  
ATOM   1099 1HZ  LYS A  70     -15.263  30.601   1.956  1.00  0.70           H  
ATOM   1100 2HZ  LYS A  70     -16.377  29.389   1.881  1.00  0.70           H  
ATOM   1101 3HZ  LYS A  70     -15.833  29.918   3.343  1.00  0.70           H  
ATOM   1102  N   TYR A  71     -10.731  24.950   3.206  1.00  0.68           N  
ATOM   1103  CA  TYR A  71      -9.492  25.641   3.485  1.00  0.68           C  
ATOM   1104  C   TYR A  71      -9.421  26.881   2.593  1.00  0.68           C  
ATOM   1105  O   TYR A  71      -9.844  26.870   1.433  1.00  0.68           O  
ATOM   1106  CB  TYR A  71      -8.291  24.703   3.265  1.00  0.68           C  
ATOM   1107  CG  TYR A  71      -8.221  23.559   4.254  1.00  0.68           C  
ATOM   1108  CD1 TYR A  71      -8.858  22.334   4.028  1.00  0.68           C  
ATOM   1109  CD2 TYR A  71      -7.533  23.760   5.409  1.00  0.68           C  
ATOM   1110  CE1 TYR A  71      -8.779  21.335   5.011  1.00  0.68           C  
ATOM   1111  CE2 TYR A  71      -7.465  22.796   6.371  1.00  0.68           C  
ATOM   1112  CZ  TYR A  71      -8.070  21.600   6.199  1.00  0.68           C  
ATOM   1113  OH  TYR A  71      -7.978  20.689   7.237  1.00  0.68           O  
ATOM   1114  H   TYR A  71     -10.875  24.562   2.279  1.00  0.68           H  
ATOM   1115  HA  TYR A  71      -9.491  25.976   4.523  1.00  0.68           H  
ATOM   1116 1HB  TYR A  71      -8.342  24.281   2.264  1.00  0.68           H  
ATOM   1117 2HB  TYR A  71      -7.371  25.272   3.336  1.00  0.68           H  
ATOM   1118  HD1 TYR A  71      -9.419  22.160   3.102  1.00  0.68           H  
ATOM   1119  HD2 TYR A  71      -7.050  24.704   5.569  1.00  0.68           H  
ATOM   1120  HE1 TYR A  71      -9.273  20.374   4.861  1.00  0.68           H  
ATOM   1121  HE2 TYR A  71      -6.923  22.987   7.295  1.00  0.68           H  
ATOM   1122  HH  TYR A  71      -8.089  19.770   6.930  1.00  0.68           H  
ATOM   1123  N   THR A  72      -8.870  27.955   3.112  1.00  0.66           N  
ATOM   1124  CA  THR A  72      -8.732  29.156   2.323  1.00  0.66           C  
ATOM   1125  C   THR A  72      -7.492  29.013   1.496  1.00  0.66           C  
ATOM   1126  O   THR A  72      -6.427  28.761   2.040  1.00  0.66           O  
ATOM   1127  CB  THR A  72      -8.612  30.387   3.230  1.00  0.66           C  
ATOM   1128  OG1 THR A  72      -9.791  30.494   4.036  1.00  0.66           O  
ATOM   1129  CG2 THR A  72      -8.432  31.651   2.401  1.00  0.66           C  
ATOM   1130  H   THR A  72      -8.535  27.936   4.067  1.00  0.66           H  
ATOM   1131  HA  THR A  72      -9.591  29.266   1.663  1.00  0.66           H  
ATOM   1132  HB  THR A  72      -7.749  30.264   3.888  1.00  0.66           H  
ATOM   1133  HG1 THR A  72      -9.845  29.722   4.614  1.00  0.66           H  
ATOM   1134 1HG2 THR A  72      -8.347  32.511   3.063  1.00  0.66           H  
ATOM   1135 2HG2 THR A  72      -7.527  31.568   1.800  1.00  0.66           H  
ATOM   1136 3HG2 THR A  72      -9.291  31.782   1.744  1.00  0.66           H  
ATOM   1137  N   VAL A  73      -7.589  29.165   0.189  1.00  0.66           N  
ATOM   1138  CA  VAL A  73      -6.376  29.010  -0.593  1.00  0.66           C  
ATOM   1139  C   VAL A  73      -5.472  30.182  -0.259  1.00  0.66           C  
ATOM   1140  O   VAL A  73      -5.919  31.330  -0.297  1.00  0.66           O  
ATOM   1141  CB  VAL A  73      -6.694  28.958  -2.102  1.00  0.66           C  
ATOM   1142  CG1 VAL A  73      -5.406  28.917  -2.909  1.00  0.66           C  
ATOM   1143  CG2 VAL A  73      -7.550  27.729  -2.400  1.00  0.66           C  
ATOM   1144  H   VAL A  73      -8.476  29.377  -0.245  1.00  0.66           H  
ATOM   1145  HA  VAL A  73      -5.876  28.083  -0.311  1.00  0.66           H  
ATOM   1146  HB  VAL A  73      -7.234  29.858  -2.384  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  73      -5.643  28.888  -3.973  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  73      -4.815  29.804  -2.697  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  73      -4.832  28.024  -2.641  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  73      -7.785  27.694  -3.463  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  73      -6.989  26.840  -2.120  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  73      -8.477  27.776  -1.826  1.00  0.66           H  
ATOM   1153  N   ILE A  74      -4.217  29.904   0.079  1.00  0.66           N  
ATOM   1154  CA  ILE A  74      -3.297  30.982   0.428  1.00  0.66           C  
ATOM   1155  C   ILE A  74      -2.305  31.205  -0.694  1.00  0.66           C  
ATOM   1156  O   ILE A  74      -1.663  32.253  -0.774  1.00  0.66           O  
ATOM   1157  CB  ILE A  74      -2.530  30.689   1.740  1.00  0.66           C  
ATOM   1158  CG1 ILE A  74      -1.648  29.451   1.566  1.00  0.66           C  
ATOM   1159  CG2 ILE A  74      -3.510  30.524   2.910  1.00  0.66           C  
ATOM   1160  CD1 ILE A  74      -0.707  29.204   2.674  1.00  0.66           C  
ATOM   1161  H   ILE A  74      -3.916  28.933   0.084  1.00  0.66           H  
ATOM   1162  HA  ILE A  74      -3.867  31.899   0.566  1.00  0.66           H  
ATOM   1163  HB  ILE A  74      -1.867  31.524   1.951  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  74      -2.275  28.600   1.470  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  74      -1.059  29.557   0.663  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  74      -2.954  30.341   3.818  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  74      -4.100  31.432   3.021  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  74      -4.170  29.699   2.725  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  74      -0.135  28.320   2.453  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  74      -0.035  30.054   2.783  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  74      -1.266  29.061   3.580  1.00  0.66           H  
ATOM   1172  N   GLY A  75      -2.222  30.238  -1.598  1.00  0.67           N  
ATOM   1173  CA  GLY A  75      -1.330  30.385  -2.733  1.00  0.67           C  
ATOM   1174  C   GLY A  75      -0.967  29.060  -3.368  1.00  0.67           C  
ATOM   1175  O   GLY A  75      -1.423  27.995  -2.941  1.00  0.67           O  
ATOM   1176  H   GLY A  75      -2.754  29.380  -1.454  1.00  0.67           H  
ATOM   1177 1HA  GLY A  75      -1.802  31.026  -3.477  1.00  0.67           H  
ATOM   1178 2HA  GLY A  75      -0.422  30.893  -2.412  1.00  0.67           H  
ATOM   1179  N   GLY A  76      -0.135  29.134  -4.397  1.00  0.68           N  
ATOM   1180  CA  GLY A  76       0.281  27.943  -5.111  1.00  0.68           C  
ATOM   1181  C   GLY A  76       1.090  28.273  -6.357  1.00  0.68           C  
ATOM   1182  O   GLY A  76       1.350  29.441  -6.661  1.00  0.68           O  
ATOM   1183  H   GLY A  76       0.209  30.034  -4.699  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76       0.867  27.302  -4.453  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      -0.604  27.378  -5.400  1.00  0.68           H  
ATOM   1186  N   GLU A  77       1.476  27.223  -7.064  1.00  0.68           N  
ATOM   1187  CA  GLU A  77       2.258  27.325  -8.291  1.00  0.68           C  
ATOM   1188  C   GLU A  77       1.637  26.397  -9.340  1.00  0.68           C  
ATOM   1189  O   GLU A  77       1.454  25.206  -9.043  1.00  0.68           O  
ATOM   1190  CB  GLU A  77       3.702  26.924  -8.018  1.00  0.68           C  
ATOM   1191  CG  GLU A  77       4.631  27.012  -9.216  1.00  0.68           C  
ATOM   1192  CD  GLU A  77       6.045  26.624  -8.883  1.00  0.68           C  
ATOM   1193  OE1 GLU A  77       6.293  26.281  -7.751  1.00  0.68           O  
ATOM   1194  OE2 GLU A  77       6.882  26.681  -9.755  1.00  0.68           O  
ATOM   1195  H   GLU A  77       1.188  26.314  -6.705  1.00  0.68           H  
ATOM   1196  HA  GLU A  77       2.255  28.358  -8.605  1.00  0.68           H  
ATOM   1197 1HB  GLU A  77       4.110  27.564  -7.237  1.00  0.68           H  
ATOM   1198 2HB  GLU A  77       3.728  25.903  -7.644  1.00  0.68           H  
ATOM   1199 1HG  GLU A  77       4.257  26.349 -10.001  1.00  0.68           H  
ATOM   1200 2HG  GLU A  77       4.619  28.030  -9.599  1.00  0.68           H  
ATOM   1201  N   PRO A  78       1.341  26.877 -10.575  1.00  0.68           N  
ATOM   1202  CA  PRO A  78       0.677  26.110 -11.614  1.00  0.68           C  
ATOM   1203  C   PRO A  78       1.364  24.806 -11.895  1.00  0.68           C  
ATOM   1204  O   PRO A  78       2.578  24.747 -12.097  1.00  0.68           O  
ATOM   1205  CB  PRO A  78       0.803  27.026 -12.834  1.00  0.68           C  
ATOM   1206  CG  PRO A  78       0.865  28.422 -12.272  1.00  0.68           C  
ATOM   1207  CD  PRO A  78       1.654  28.283 -10.976  1.00  0.68           C  
ATOM   1208  HA  PRO A  78      -0.373  25.932 -11.349  1.00  0.68           H  
ATOM   1209 1HB  PRO A  78       1.696  26.753 -13.415  1.00  0.68           H  
ATOM   1210 2HB  PRO A  78      -0.067  26.875 -13.497  1.00  0.68           H  
ATOM   1211 1HG  PRO A  78       1.380  29.079 -12.989  1.00  0.68           H  
ATOM   1212 2HG  PRO A  78      -0.136  28.838 -12.150  1.00  0.68           H  
ATOM   1213 1HD  PRO A  78       2.731  28.424 -11.140  1.00  0.68           H  
ATOM   1214 2HD  PRO A  78       1.223  29.017 -10.282  1.00  0.68           H  
ATOM   1215  N   GLY A  79       0.566  23.756 -11.879  1.00  0.67           N  
ATOM   1216  CA  GLY A  79       0.994  22.405 -12.169  1.00  0.67           C  
ATOM   1217  C   GLY A  79       1.748  21.739 -11.026  1.00  0.67           C  
ATOM   1218  O   GLY A  79       2.113  20.571 -11.148  1.00  0.67           O  
ATOM   1219  H   GLY A  79      -0.424  23.911 -11.709  1.00  0.67           H  
ATOM   1220 1HA  GLY A  79       0.117  21.808 -12.417  1.00  0.67           H  
ATOM   1221 2HA  GLY A  79       1.625  22.418 -13.056  1.00  0.67           H  
ATOM   1222  N   ALA A  80       2.020  22.472  -9.933  1.00  0.66           N  
ATOM   1223  CA  ALA A  80       2.827  21.885  -8.877  1.00  0.66           C  
ATOM   1224  C   ALA A  80       2.222  21.857  -7.483  1.00  0.66           C  
ATOM   1225  O   ALA A  80       2.064  20.778  -6.922  1.00  0.66           O  
ATOM   1226  CB  ALA A  80       4.132  22.653  -8.804  1.00  0.66           C  
ATOM   1227  H   ALA A  80       1.701  23.438  -9.847  1.00  0.66           H  
ATOM   1228  HA  ALA A  80       3.036  20.854  -9.156  1.00  0.66           H  
ATOM   1229 1HB  ALA A  80       4.784  22.203  -8.064  1.00  0.66           H  
ATOM   1230 2HB  ALA A  80       4.619  22.635  -9.778  1.00  0.66           H  
ATOM   1231 3HB  ALA A  80       3.931  23.687  -8.526  1.00  0.66           H  
ATOM   1232  N   VAL A  81       1.916  23.024  -6.900  1.00  0.65           N  
ATOM   1233  CA  VAL A  81       1.479  23.055  -5.484  1.00  0.65           C  
ATOM   1234  C   VAL A  81       0.272  23.940  -5.181  1.00  0.65           C  
ATOM   1235  O   VAL A  81       0.190  25.074  -5.657  1.00  0.65           O  
ATOM   1236  CB  VAL A  81       2.647  23.468  -4.529  1.00  0.65           C  
ATOM   1237  CG1 VAL A  81       2.152  23.550  -3.089  1.00  0.65           C  
ATOM   1238  CG2 VAL A  81       3.770  22.458  -4.588  1.00  0.65           C  
ATOM   1239  H   VAL A  81       1.987  23.882  -7.448  1.00  0.65           H  
ATOM   1240  HA  VAL A  81       1.204  22.041  -5.205  1.00  0.65           H  
ATOM   1241  HB  VAL A  81       3.021  24.450  -4.820  1.00  0.65           H  
ATOM   1242 1HG1 VAL A  81       2.976  23.840  -2.439  1.00  0.65           H  
ATOM   1243 2HG1 VAL A  81       1.371  24.287  -3.012  1.00  0.65           H  
ATOM   1244 3HG1 VAL A  81       1.772  22.574  -2.781  1.00  0.65           H  
ATOM   1245 1HG2 VAL A  81       4.570  22.765  -3.907  1.00  0.65           H  
ATOM   1246 2HG2 VAL A  81       3.381  21.499  -4.275  1.00  0.65           H  
ATOM   1247 3HG2 VAL A  81       4.169  22.387  -5.588  1.00  0.65           H  
ATOM   1248  N   ILE A  82      -0.648  23.422  -4.361  1.00  0.65           N  
ATOM   1249  CA  ILE A  82      -1.771  24.206  -3.843  1.00  0.65           C  
ATOM   1250  C   ILE A  82      -1.710  24.208  -2.316  1.00  0.65           C  
ATOM   1251  O   ILE A  82      -1.616  23.148  -1.686  1.00  0.65           O  
ATOM   1252  CB  ILE A  82      -3.130  23.625  -4.244  1.00  0.65           C  
ATOM   1253  CG1 ILE A  82      -3.270  23.562  -5.736  1.00  0.65           C  
ATOM   1254  CG2 ILE A  82      -4.271  24.476  -3.651  1.00  0.65           C  
ATOM   1255  CD1 ILE A  82      -4.435  22.719  -6.154  1.00  0.65           C  
ATOM   1256  H   ILE A  82      -0.533  22.455  -4.052  1.00  0.65           H  
ATOM   1257  HA  ILE A  82      -1.694  25.234  -4.197  1.00  0.65           H  
ATOM   1258  HB  ILE A  82      -3.210  22.653  -3.880  1.00  0.65           H  
ATOM   1259 1HG1 ILE A  82      -3.414  24.571  -6.133  1.00  0.65           H  
ATOM   1260 2HG1 ILE A  82      -2.375  23.150  -6.165  1.00  0.65           H  
ATOM   1261 1HG2 ILE A  82      -5.230  24.047  -3.933  1.00  0.65           H  
ATOM   1262 2HG2 ILE A  82      -4.191  24.498  -2.572  1.00  0.65           H  
ATOM   1263 3HG2 ILE A  82      -4.205  25.495  -4.042  1.00  0.65           H  
ATOM   1264 1HD1 ILE A  82      -4.495  22.696  -7.239  1.00  0.65           H  
ATOM   1265 2HD1 ILE A  82      -4.294  21.715  -5.781  1.00  0.65           H  
ATOM   1266 3HD1 ILE A  82      -5.352  23.136  -5.745  1.00  0.65           H  
ATOM   1267  N   ARG A  83      -1.772  25.384  -1.703  1.00  0.66           N  
ATOM   1268  CA  ARG A  83      -1.764  25.443  -0.245  1.00  0.66           C  
ATOM   1269  C   ARG A  83      -2.969  26.225   0.262  1.00  0.66           C  
ATOM   1270  O   ARG A  83      -3.374  27.233  -0.346  1.00  0.66           O  
ATOM   1271  CB  ARG A  83      -0.509  26.142   0.271  1.00  0.66           C  
ATOM   1272  CG  ARG A  83       0.809  25.488  -0.048  1.00  0.66           C  
ATOM   1273  CD  ARG A  83       1.941  26.211   0.582  1.00  0.66           C  
ATOM   1274  NE  ARG A  83       2.103  27.555   0.046  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83       2.857  28.524   0.611  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83       3.510  28.287   1.724  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83       2.941  29.716   0.049  1.00  0.66           N  
ATOM   1278  H   ARG A  83      -1.802  26.251  -2.243  1.00  0.66           H  
ATOM   1279  HA  ARG A  83      -1.810  24.434   0.161  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83      -0.475  27.153  -0.134  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83      -0.574  26.224   1.351  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83       0.808  24.473   0.317  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83       0.960  25.498  -1.118  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83       1.765  26.290   1.635  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83       2.861  25.662   0.410  1.00  0.66           H  
ATOM   1286  HE  ARG A  83       1.618  27.778  -0.813  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83       3.453  27.378   2.156  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83       4.072  29.013   2.145  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83       2.444  29.909  -0.808  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83       3.505  30.435   0.476  1.00  0.66           H  
ATOM   1291  N   GLY A  84      -3.469  25.838   1.438  1.00  0.68           N  
ATOM   1292  CA  GLY A  84      -4.550  26.596   2.052  1.00  0.68           C  
ATOM   1293  C   GLY A  84      -4.674  26.380   3.556  1.00  0.68           C  
ATOM   1294  O   GLY A  84      -4.179  25.394   4.096  1.00  0.68           O  
ATOM   1295  H   GLY A  84      -3.116  24.987   1.884  1.00  0.68           H  
ATOM   1296 1HA  GLY A  84      -4.374  27.643   1.861  1.00  0.68           H  
ATOM   1297 2HA  GLY A  84      -5.493  26.339   1.570  1.00  0.68           H  
ATOM   1298  N   LYS A  85      -5.379  27.298   4.224  1.00  0.72           N  
ATOM   1299  CA  LYS A  85      -5.501  27.272   5.690  1.00  0.72           C  
ATOM   1300  C   LYS A  85      -6.909  27.306   6.294  1.00  0.72           C  
ATOM   1301  O   LYS A  85      -7.876  27.759   5.680  1.00  0.72           O  
ATOM   1302  CB  LYS A  85      -4.695  28.413   6.295  1.00  0.72           C  
ATOM   1303  CG  LYS A  85      -3.188  28.312   6.151  1.00  0.72           C  
ATOM   1304  CD  LYS A  85      -2.522  29.511   6.824  1.00  0.72           C  
ATOM   1305  CE  LYS A  85      -1.006  29.448   6.778  1.00  0.72           C  
ATOM   1306  NZ  LYS A  85      -0.391  30.660   7.414  1.00  0.72           N  
ATOM   1307  H   LYS A  85      -5.800  28.047   3.674  1.00  0.72           H  
ATOM   1308  HA  LYS A  85      -5.043  26.354   6.032  1.00  0.72           H  
ATOM   1309 1HB  LYS A  85      -5.012  29.356   5.850  1.00  0.72           H  
ATOM   1310 2HB  LYS A  85      -4.911  28.470   7.368  1.00  0.72           H  
ATOM   1311 1HG  LYS A  85      -2.850  27.396   6.643  1.00  0.72           H  
ATOM   1312 2HG  LYS A  85      -2.912  28.267   5.107  1.00  0.72           H  
ATOM   1313 1HD  LYS A  85      -2.851  30.428   6.336  1.00  0.72           H  
ATOM   1314 2HD  LYS A  85      -2.839  29.547   7.868  1.00  0.72           H  
ATOM   1315 1HE  LYS A  85      -0.673  28.560   7.313  1.00  0.72           H  
ATOM   1316 2HE  LYS A  85      -0.671  29.384   5.753  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  85       0.616  30.591   7.376  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  85      -0.690  31.488   6.916  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  85      -0.687  30.726   8.379  1.00  0.72           H  
ATOM   1320  N   LYS A  86      -7.012  26.788   7.514  1.00  0.75           N  
ATOM   1321  CA  LYS A  86      -8.256  26.814   8.287  1.00  0.75           C  
ATOM   1322  C   LYS A  86      -7.957  27.156   9.734  1.00  0.75           C  
ATOM   1323  O   LYS A  86      -7.326  26.376  10.452  1.00  0.75           O  
ATOM   1324  CB  LYS A  86      -8.991  25.475   8.223  1.00  0.75           C  
ATOM   1325  CG  LYS A  86     -10.291  25.448   9.007  1.00  0.75           C  
ATOM   1326  CD  LYS A  86     -10.994  24.101   8.904  1.00  0.75           C  
ATOM   1327  CE  LYS A  86     -12.232  24.080   9.802  1.00  0.75           C  
ATOM   1328  NZ  LYS A  86     -12.938  22.759   9.781  1.00  0.75           N  
ATOM   1329  H   LYS A  86      -6.163  26.425   7.952  1.00  0.75           H  
ATOM   1330  HA  LYS A  86      -8.906  27.591   7.884  1.00  0.75           H  
ATOM   1331 1HB  LYS A  86      -9.241  25.246   7.187  1.00  0.75           H  
ATOM   1332 2HB  LYS A  86      -8.348  24.681   8.597  1.00  0.75           H  
ATOM   1333 1HG  LYS A  86     -10.089  25.664  10.054  1.00  0.75           H  
ATOM   1334 2HG  LYS A  86     -10.954  26.219   8.617  1.00  0.75           H  
ATOM   1335 1HD  LYS A  86     -11.299  23.928   7.864  1.00  0.75           H  
ATOM   1336 2HD  LYS A  86     -10.316  23.302   9.200  1.00  0.75           H  
ATOM   1337 1HE  LYS A  86     -11.924  24.296  10.823  1.00  0.75           H  
ATOM   1338 2HE  LYS A  86     -12.925  24.853   9.471  1.00  0.75           H  
ATOM   1339 1HZ  LYS A  86     -13.738  22.784  10.385  1.00  0.75           H  
ATOM   1340 2HZ  LYS A  86     -13.254  22.528   8.834  1.00  0.75           H  
ATOM   1341 3HZ  LYS A  86     -12.322  22.021  10.086  1.00  0.75           H  
ATOM   1342  N   GLY A  87      -8.420  28.310  10.193  1.00  0.78           N  
ATOM   1343  CA  GLY A  87      -8.054  28.709  11.540  1.00  0.78           C  
ATOM   1344  C   GLY A  87      -6.535  28.780  11.566  1.00  0.78           C  
ATOM   1345  O   GLY A  87      -5.934  29.405  10.693  1.00  0.78           O  
ATOM   1346  H   GLY A  87      -8.970  28.919   9.603  1.00  0.78           H  
ATOM   1347 1HA  GLY A  87      -8.485  29.681  11.781  1.00  0.78           H  
ATOM   1348 2HA  GLY A  87      -8.418  27.982  12.266  1.00  0.78           H  
ATOM   1349  N   ASP A  88      -5.924  28.103  12.536  1.00  0.78           N  
ATOM   1350  CA  ASP A  88      -4.471  28.079  12.670  1.00  0.78           C  
ATOM   1351  C   ASP A  88      -3.849  26.780  12.117  1.00  0.78           C  
ATOM   1352  O   ASP A  88      -2.662  26.517  12.329  1.00  0.78           O  
ATOM   1353  CB  ASP A  88      -4.089  28.266  14.136  1.00  0.78           C  
ATOM   1354  CG  ASP A  88      -4.468  29.647  14.679  1.00  0.78           C  
ATOM   1355  OD1 ASP A  88      -4.237  30.616  14.000  1.00  0.78           O  
ATOM   1356  OD2 ASP A  88      -5.006  29.714  15.759  1.00  0.78           O  
ATOM   1357  H   ASP A  88      -6.483  27.593  13.205  1.00  0.78           H  
ATOM   1358  HA  ASP A  88      -4.061  28.913  12.101  1.00  0.78           H  
ATOM   1359 1HB  ASP A  88      -4.590  27.507  14.739  1.00  0.78           H  
ATOM   1360 2HB  ASP A  88      -3.015  28.122  14.253  1.00  0.78           H  
ATOM   1361  N   GLY A  89      -4.660  25.964  11.434  1.00  0.75           N  
ATOM   1362  CA  GLY A  89      -4.214  24.705  10.831  1.00  0.75           C  
ATOM   1363  C   GLY A  89      -4.212  24.847   9.308  1.00  0.75           C  
ATOM   1364  O   GLY A  89      -4.338  25.959   8.786  1.00  0.75           O  
ATOM   1365  H   GLY A  89      -5.632  26.232  11.287  1.00  0.75           H  
ATOM   1366 1HA  GLY A  89      -3.220  24.446  11.191  1.00  0.75           H  
ATOM   1367 2HA  GLY A  89      -4.883  23.896  11.126  1.00  0.75           H  
ATOM   1368  N   GLY A  90      -4.119  23.737   8.579  1.00  0.72           N  
ATOM   1369  CA  GLY A  90      -4.088  23.868   7.119  1.00  0.72           C  
ATOM   1370  C   GLY A  90      -3.767  22.594   6.350  1.00  0.72           C  
ATOM   1371  O   GLY A  90      -3.685  21.498   6.912  1.00  0.72           O  
ATOM   1372  H   GLY A  90      -4.030  22.830   9.042  1.00  0.72           H  
ATOM   1373 1HA  GLY A  90      -5.043  24.246   6.783  1.00  0.72           H  
ATOM   1374 2HA  GLY A  90      -3.355  24.629   6.851  1.00  0.72           H  
ATOM   1375  N   ALA A  91      -3.589  22.750   5.039  1.00  0.68           N  
ATOM   1376  CA  ALA A  91      -3.288  21.616   4.176  1.00  0.68           C  
ATOM   1377  C   ALA A  91      -2.475  22.002   2.942  1.00  0.68           C  
ATOM   1378  O   ALA A  91      -2.542  23.132   2.435  1.00  0.68           O  
ATOM   1379  CB  ALA A  91      -4.569  20.946   3.720  1.00  0.68           C  
ATOM   1380  H   ALA A  91      -3.687  23.682   4.640  1.00  0.68           H  
ATOM   1381  HA  ALA A  91      -2.694  20.908   4.751  1.00  0.68           H  
ATOM   1382 1HB  ALA A  91      -4.282  20.108   3.128  1.00  0.68           H  
ATOM   1383 2HB  ALA A  91      -5.144  20.612   4.583  1.00  0.68           H  
ATOM   1384 3HB  ALA A  91      -5.165  21.639   3.130  1.00  0.68           H  
ATOM   1385  N   THR A  92      -1.744  21.014   2.431  1.00  0.65           N  
ATOM   1386  CA  THR A  92      -0.968  21.162   1.206  1.00  0.65           C  
ATOM   1387  C   THR A  92      -1.151  20.003   0.252  1.00  0.65           C  
ATOM   1388  O   THR A  92      -1.158  18.835   0.657  1.00  0.65           O  
ATOM   1389  CB  THR A  92       0.532  21.309   1.490  1.00  0.65           C  
ATOM   1390  OG1 THR A  92       0.744  22.449   2.307  1.00  0.65           O  
ATOM   1391  CG2 THR A  92       1.321  21.442   0.173  1.00  0.65           C  
ATOM   1392  H   THR A  92      -1.755  20.113   2.913  1.00  0.65           H  
ATOM   1393  HA  THR A  92      -1.304  22.062   0.692  1.00  0.65           H  
ATOM   1394  HB  THR A  92       0.893  20.435   2.019  1.00  0.65           H  
ATOM   1395  HG1 THR A  92       0.226  23.182   1.956  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92       2.354  21.546   0.373  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92       1.193  20.565  -0.438  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92       0.975  22.310  -0.375  1.00  0.65           H  
ATOM   1399  N   ILE A  93      -1.266  20.310  -1.033  1.00  0.64           N  
ATOM   1400  CA  ILE A  93      -1.285  19.230  -1.991  1.00  0.64           C  
ATOM   1401  C   ILE A  93      -0.293  19.516  -3.130  1.00  0.64           C  
ATOM   1402  O   ILE A  93      -0.177  20.644  -3.621  1.00  0.64           O  
ATOM   1403  CB  ILE A  93      -2.739  18.955  -2.419  1.00  0.64           C  
ATOM   1404  CG1 ILE A  93      -2.829  17.729  -3.311  1.00  0.64           C  
ATOM   1405  CG2 ILE A  93      -3.372  20.151  -3.054  1.00  0.64           C  
ATOM   1406  CD1 ILE A  93      -4.233  17.232  -3.397  1.00  0.64           C  
ATOM   1407  H   ILE A  93      -1.316  21.285  -1.330  1.00  0.64           H  
ATOM   1408  HA  ILE A  93      -0.942  18.336  -1.493  1.00  0.64           H  
ATOM   1409  HB  ILE A  93      -3.305  18.724  -1.536  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  93      -2.483  17.966  -4.301  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  93      -2.207  16.936  -2.911  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  93      -4.410  19.936  -3.304  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  93      -3.332  20.983  -2.346  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  93      -2.833  20.408  -3.948  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  93      -4.289  16.358  -4.030  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  93      -4.585  16.973  -2.401  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  93      -4.839  18.010  -3.791  1.00  0.64           H  
ATOM   1418  N   LYS A  94       0.428  18.472  -3.548  1.00  0.64           N  
ATOM   1419  CA  LYS A  94       1.444  18.587  -4.597  1.00  0.64           C  
ATOM   1420  C   LYS A  94       1.234  17.591  -5.727  1.00  0.64           C  
ATOM   1421  O   LYS A  94       1.007  16.405  -5.504  1.00  0.64           O  
ATOM   1422  CB  LYS A  94       2.852  18.403  -3.990  1.00  0.64           C  
ATOM   1423  CG  LYS A  94       4.047  18.751  -4.896  1.00  0.64           C  
ATOM   1424  CD  LYS A  94       4.434  17.589  -5.762  1.00  0.64           C  
ATOM   1425  CE  LYS A  94       5.802  17.765  -6.412  1.00  0.64           C  
ATOM   1426  NZ  LYS A  94       5.798  18.888  -7.383  1.00  0.64           N  
ATOM   1427  H   LYS A  94       0.288  17.579  -3.082  1.00  0.64           H  
ATOM   1428  HA  LYS A  94       1.379  19.582  -5.015  1.00  0.64           H  
ATOM   1429 1HB  LYS A  94       2.939  19.048  -3.119  1.00  0.64           H  
ATOM   1430 2HB  LYS A  94       2.974  17.371  -3.655  1.00  0.64           H  
ATOM   1431 1HG  LYS A  94       3.780  19.573  -5.549  1.00  0.64           H  
ATOM   1432 2HG  LYS A  94       4.895  19.052  -4.292  1.00  0.64           H  
ATOM   1433 1HD  LYS A  94       4.357  16.681  -5.203  1.00  0.64           H  
ATOM   1434 2HD  LYS A  94       3.748  17.528  -6.550  1.00  0.64           H  
ATOM   1435 1HE  LYS A  94       6.549  17.957  -5.640  1.00  0.64           H  
ATOM   1436 2HE  LYS A  94       6.065  16.845  -6.938  1.00  0.64           H  
ATOM   1437 1HZ  LYS A  94       6.708  18.987  -7.807  1.00  0.64           H  
ATOM   1438 2HZ  LYS A  94       5.091  18.698  -8.113  1.00  0.64           H  
ATOM   1439 3HZ  LYS A  94       5.559  19.730  -6.880  1.00  0.64           H  
ATOM   1440  N   LYS A  95       1.259  18.094  -6.947  1.00  0.66           N  
ATOM   1441  CA  LYS A  95       1.055  17.270  -8.125  1.00  0.66           C  
ATOM   1442  C   LYS A  95       2.340  16.730  -8.728  1.00  0.66           C  
ATOM   1443  O   LYS A  95       3.290  17.481  -8.995  1.00  0.66           O  
ATOM   1444  CB  LYS A  95       0.289  18.055  -9.179  1.00  0.66           C  
ATOM   1445  CG  LYS A  95      -0.033  17.290 -10.444  1.00  0.66           C  
ATOM   1446  CD  LYS A  95      -0.863  18.113 -11.417  1.00  0.66           C  
ATOM   1447  CE  LYS A  95      -1.154  17.300 -12.671  1.00  0.66           C  
ATOM   1448  NZ  LYS A  95      -1.876  18.085 -13.712  1.00  0.66           N  
ATOM   1449  H   LYS A  95       1.458  19.084  -7.060  1.00  0.66           H  
ATOM   1450  HA  LYS A  95       0.464  16.411  -7.834  1.00  0.66           H  
ATOM   1451 1HB  LYS A  95      -0.649  18.379  -8.767  1.00  0.66           H  
ATOM   1452 2HB  LYS A  95       0.853  18.949  -9.451  1.00  0.66           H  
ATOM   1453 1HG  LYS A  95       0.905  17.029 -10.937  1.00  0.66           H  
ATOM   1454 2HG  LYS A  95      -0.549  16.368 -10.210  1.00  0.66           H  
ATOM   1455 1HD  LYS A  95      -1.804  18.398 -10.944  1.00  0.66           H  
ATOM   1456 2HD  LYS A  95      -0.315  19.019 -11.684  1.00  0.66           H  
ATOM   1457 1HE  LYS A  95      -0.211  16.941 -13.086  1.00  0.66           H  
ATOM   1458 2HE  LYS A  95      -1.766  16.440 -12.394  1.00  0.66           H  
ATOM   1459 1HZ  LYS A  95      -2.044  17.497 -14.518  1.00  0.66           H  
ATOM   1460 2HZ  LYS A  95      -2.757  18.417 -13.351  1.00  0.66           H  
ATOM   1461 3HZ  LYS A  95      -1.309  18.873 -13.984  1.00  0.66           H  
ATOM   1462  N   THR A  96       2.357  15.420  -8.937  1.00  0.68           N  
ATOM   1463  CA  THR A  96       3.450  14.723  -9.581  1.00  0.68           C  
ATOM   1464  C   THR A  96       2.901  14.287 -10.924  1.00  0.68           C  
ATOM   1465  O   THR A  96       1.726  14.529 -11.221  1.00  0.68           O  
ATOM   1466  CB  THR A  96       3.901  13.460  -8.830  1.00  0.68           C  
ATOM   1467  OG1 THR A  96       2.892  12.467  -8.963  1.00  0.68           O  
ATOM   1468  CG2 THR A  96       4.116  13.773  -7.353  1.00  0.68           C  
ATOM   1469  H   THR A  96       1.568  14.854  -8.626  1.00  0.68           H  
ATOM   1470  HA  THR A  96       4.288  15.400  -9.728  1.00  0.68           H  
ATOM   1471  HB  THR A  96       4.817  13.085  -9.253  1.00  0.68           H  
ATOM   1472  HG1 THR A  96       2.139  12.769  -8.410  1.00  0.68           H  
ATOM   1473 1HG2 THR A  96       4.424  12.873  -6.833  1.00  0.68           H  
ATOM   1474 2HG2 THR A  96       4.888  14.532  -7.254  1.00  0.68           H  
ATOM   1475 3HG2 THR A  96       3.183  14.142  -6.918  1.00  0.68           H  
ATOM   1476  N   ASN A  97       3.716  13.593 -11.700  1.00  0.69           N  
ATOM   1477  CA  ASN A  97       3.326  13.140 -13.023  1.00  0.69           C  
ATOM   1478  C   ASN A  97       2.377  11.936 -12.998  1.00  0.69           C  
ATOM   1479  O   ASN A  97       1.870  11.536 -14.046  1.00  0.69           O  
ATOM   1480  CB  ASN A  97       4.572  12.798 -13.808  1.00  0.69           C  
ATOM   1481  CG  ASN A  97       5.388  14.018 -14.151  1.00  0.69           C  
ATOM   1482  OD1 ASN A  97       4.872  15.142 -14.203  1.00  0.69           O  
ATOM   1483  ND2 ASN A  97       6.659  13.819 -14.380  1.00  0.69           N  
ATOM   1484  H   ASN A  97       4.650  13.400 -11.374  1.00  0.69           H  
ATOM   1485  HA  ASN A  97       2.805  13.956 -13.523  1.00  0.69           H  
ATOM   1486 1HB  ASN A  97       5.189  12.110 -13.227  1.00  0.69           H  
ATOM   1487 2HB  ASN A  97       4.291  12.288 -14.729  1.00  0.69           H  
ATOM   1488 1HD2 ASN A  97       7.252  14.590 -14.611  1.00  0.69           H  
ATOM   1489 2HD2 ASN A  97       7.039  12.896 -14.325  1.00  0.69           H  
ATOM   1490  N   LYS A  98       2.177  11.325 -11.820  1.00  0.69           N  
ATOM   1491  CA  LYS A  98       1.303  10.153 -11.722  1.00  0.69           C  
ATOM   1492  C   LYS A  98       0.182  10.313 -10.677  1.00  0.69           C  
ATOM   1493  O   LYS A  98      -0.899   9.716 -10.813  1.00  0.69           O  
ATOM   1494  CB  LYS A  98       2.138   8.911 -11.409  1.00  0.69           C  
ATOM   1495  CG  LYS A  98       3.211   8.538 -12.458  1.00  0.69           C  
ATOM   1496  CD  LYS A  98       2.623   8.093 -13.771  1.00  0.69           C  
ATOM   1497  CE  LYS A  98       3.732   7.612 -14.702  1.00  0.69           C  
ATOM   1498  NZ  LYS A  98       3.207   7.176 -16.026  1.00  0.69           N  
ATOM   1499  H   LYS A  98       2.600  11.702 -10.970  1.00  0.69           H  
ATOM   1500  HA  LYS A  98       0.821  10.005 -12.687  1.00  0.69           H  
ATOM   1501 1HB  LYS A  98       2.642   9.044 -10.448  1.00  0.69           H  
ATOM   1502 2HB  LYS A  98       1.478   8.056 -11.319  1.00  0.69           H  
ATOM   1503 1HG  LYS A  98       3.859   9.393 -12.635  1.00  0.69           H  
ATOM   1504 2HG  LYS A  98       3.819   7.735 -12.105  1.00  0.69           H  
ATOM   1505 1HD  LYS A  98       1.922   7.277 -13.600  1.00  0.69           H  
ATOM   1506 2HD  LYS A  98       2.092   8.919 -14.242  1.00  0.69           H  
ATOM   1507 1HE  LYS A  98       4.443   8.424 -14.852  1.00  0.69           H  
ATOM   1508 2HE  LYS A  98       4.251   6.774 -14.231  1.00  0.69           H  
ATOM   1509 1HZ  LYS A  98       3.976   6.868 -16.603  1.00  0.69           H  
ATOM   1510 2HZ  LYS A  98       2.558   6.415 -15.894  1.00  0.69           H  
ATOM   1511 3HZ  LYS A  98       2.735   7.951 -16.473  1.00  0.69           H  
ATOM   1512  N   ALA A  99       0.459  11.106  -9.632  1.00  0.68           N  
ATOM   1513  CA  ALA A  99      -0.397  11.236  -8.449  1.00  0.68           C  
ATOM   1514  C   ALA A  99      -0.299  12.586  -7.754  1.00  0.68           C  
ATOM   1515  O   ALA A  99       0.679  13.319  -7.905  1.00  0.68           O  
ATOM   1516  CB  ALA A  99      -0.006  10.187  -7.426  1.00  0.68           C  
ATOM   1517  H   ALA A  99       1.338  11.594  -9.620  1.00  0.68           H  
ATOM   1518  HA  ALA A  99      -1.428  11.096  -8.759  1.00  0.68           H  
ATOM   1519 1HB  ALA A  99      -0.664  10.270  -6.563  1.00  0.68           H  
ATOM   1520 2HB  ALA A  99      -0.118   9.226  -7.863  1.00  0.68           H  
ATOM   1521 3HB  ALA A  99       1.026  10.335  -7.111  1.00  0.68           H  
ATOM   1522  N   LEU A 100      -1.307  12.885  -6.956  1.00  0.66           N  
ATOM   1523  CA  LEU A 100      -1.301  14.041  -6.101  1.00  0.66           C  
ATOM   1524  C   LEU A 100      -0.902  13.567  -4.709  1.00  0.66           C  
ATOM   1525  O   LEU A 100      -1.374  12.529  -4.237  1.00  0.66           O  
ATOM   1526  CB  LEU A 100      -2.696  14.667  -6.020  1.00  0.66           C  
ATOM   1527  CG  LEU A 100      -3.366  15.069  -7.320  1.00  0.66           C  
ATOM   1528  CD1 LEU A 100      -4.745  15.691  -6.996  1.00  0.66           C  
ATOM   1529  CD2 LEU A 100      -2.455  15.990  -8.048  1.00  0.66           C  
ATOM   1530  H   LEU A 100      -2.093  12.262  -6.912  1.00  0.66           H  
ATOM   1531  HA  LEU A 100      -0.577  14.764  -6.461  1.00  0.66           H  
ATOM   1532 1HB  LEU A 100      -3.356  13.968  -5.510  1.00  0.66           H  
ATOM   1533 2HB  LEU A 100      -2.608  15.561  -5.417  1.00  0.66           H  
ATOM   1534  HG  LEU A 100      -3.549  14.183  -7.938  1.00  0.66           H  
ATOM   1535 1HD1 LEU A 100      -5.249  15.978  -7.901  1.00  0.66           H  
ATOM   1536 2HD1 LEU A 100      -5.356  14.960  -6.464  1.00  0.66           H  
ATOM   1537 3HD1 LEU A 100      -4.610  16.566  -6.377  1.00  0.66           H  
ATOM   1538 1HD2 LEU A 100      -2.895  16.303  -8.986  1.00  0.66           H  
ATOM   1539 2HD2 LEU A 100      -2.253  16.848  -7.436  1.00  0.66           H  
ATOM   1540 3HD2 LEU A 100      -1.533  15.459  -8.241  1.00  0.66           H  
ATOM   1541  N   VAL A 101      -0.075  14.335  -4.033  1.00  0.65           N  
ATOM   1542  CA  VAL A 101       0.323  14.002  -2.681  1.00  0.65           C  
ATOM   1543  C   VAL A 101      -0.234  15.028  -1.721  1.00  0.65           C  
ATOM   1544  O   VAL A 101      -0.005  16.224  -1.879  1.00  0.65           O  
ATOM   1545  CB  VAL A 101       1.836  13.967  -2.566  1.00  0.65           C  
ATOM   1546  CG1 VAL A 101       2.190  13.662  -1.198  1.00  0.65           C  
ATOM   1547  CG2 VAL A 101       2.411  12.946  -3.504  1.00  0.65           C  
ATOM   1548  H   VAL A 101       0.304  15.161  -4.477  1.00  0.65           H  
ATOM   1549  HA  VAL A 101      -0.075  13.022  -2.416  1.00  0.65           H  
ATOM   1550  HB  VAL A 101       2.239  14.954  -2.805  1.00  0.65           H  
ATOM   1551 1HG1 VAL A 101       3.260  13.658  -1.112  1.00  0.65           H  
ATOM   1552 2HG1 VAL A 101       1.777  14.390  -0.517  1.00  0.65           H  
ATOM   1553 3HG1 VAL A 101       1.781  12.697  -0.978  1.00  0.65           H  
ATOM   1554 1HG2 VAL A 101       3.492  12.948  -3.391  1.00  0.65           H  
ATOM   1555 2HG2 VAL A 101       2.014  11.963  -3.255  1.00  0.65           H  
ATOM   1556 3HG2 VAL A 101       2.149  13.196  -4.535  1.00  0.65           H  
ATOM   1557  N   PHE A 102      -1.009  14.557  -0.763  1.00  0.65           N  
ATOM   1558  CA  PHE A 102      -1.701  15.406   0.190  1.00  0.65           C  
ATOM   1559  C   PHE A 102      -1.244  15.287   1.632  1.00  0.65           C  
ATOM   1560  O   PHE A 102      -1.034  14.178   2.138  1.00  0.65           O  
ATOM   1561  CB  PHE A 102      -3.188  15.111   0.118  1.00  0.65           C  
ATOM   1562  CG  PHE A 102      -3.981  15.760   1.161  1.00  0.65           C  
ATOM   1563  CD1 PHE A 102      -4.304  17.074   1.066  1.00  0.65           C  
ATOM   1564  CD2 PHE A 102      -4.417  15.039   2.265  1.00  0.65           C  
ATOM   1565  CE1 PHE A 102      -5.039  17.668   2.027  1.00  0.65           C  
ATOM   1566  CE2 PHE A 102      -5.169  15.648   3.232  1.00  0.65           C  
ATOM   1567  CZ  PHE A 102      -5.480  16.973   3.101  1.00  0.65           C  
ATOM   1568  H   PHE A 102      -1.147  13.550  -0.690  1.00  0.65           H  
ATOM   1569  HA  PHE A 102      -1.548  16.440  -0.116  1.00  0.65           H  
ATOM   1570 1HB  PHE A 102      -3.569  15.430  -0.845  1.00  0.65           H  
ATOM   1571 2HB  PHE A 102      -3.344  14.033   0.188  1.00  0.65           H  
ATOM   1572  HD1 PHE A 102      -3.964  17.642   0.218  1.00  0.65           H  
ATOM   1573  HD2 PHE A 102      -4.160  13.983   2.352  1.00  0.65           H  
ATOM   1574  HE1 PHE A 102      -5.284  18.703   1.931  1.00  0.65           H  
ATOM   1575  HE2 PHE A 102      -5.520  15.097   4.105  1.00  0.65           H  
ATOM   1576  HZ  PHE A 102      -6.081  17.472   3.864  1.00  0.65           H  
ATOM   1577  N   GLY A 103      -1.154  16.440   2.303  1.00  0.68           N  
ATOM   1578  CA  GLY A 103      -0.900  16.483   3.735  1.00  0.68           C  
ATOM   1579  C   GLY A 103      -1.839  17.463   4.447  1.00  0.68           C  
ATOM   1580  O   GLY A 103      -2.198  18.511   3.901  1.00  0.68           O  
ATOM   1581  H   GLY A 103      -1.281  17.313   1.792  1.00  0.68           H  
ATOM   1582 1HA  GLY A 103      -1.028  15.488   4.157  1.00  0.68           H  
ATOM   1583 2HA  GLY A 103       0.129  16.787   3.908  1.00  0.68           H  
ATOM   1584  N   GLU A 104      -2.134  17.175   5.717  1.00  0.74           N  
ATOM   1585  CA  GLU A 104      -3.015  18.014   6.536  1.00  0.74           C  
ATOM   1586  C   GLU A 104      -2.481  18.132   7.954  1.00  0.74           C  
ATOM   1587  O   GLU A 104      -2.013  17.142   8.545  1.00  0.74           O  
ATOM   1588  CB  GLU A 104      -4.405  17.393   6.568  1.00  0.74           C  
ATOM   1589  CG  GLU A 104      -5.546  18.235   7.072  1.00  0.74           C  
ATOM   1590  CD  GLU A 104      -6.871  17.525   6.844  1.00  0.74           C  
ATOM   1591  OE1 GLU A 104      -6.847  16.411   6.383  1.00  0.74           O  
ATOM   1592  OE2 GLU A 104      -7.898  18.105   7.086  1.00  0.74           O  
ATOM   1593  H   GLU A 104      -1.817  16.280   6.085  1.00  0.74           H  
ATOM   1594  HA  GLU A 104      -3.066  19.013   6.105  1.00  0.74           H  
ATOM   1595 1HB  GLU A 104      -4.644  17.017   5.619  1.00  0.74           H  
ATOM   1596 2HB  GLU A 104      -4.356  16.550   7.233  1.00  0.74           H  
ATOM   1597 1HG  GLU A 104      -5.418  18.423   8.138  1.00  0.74           H  
ATOM   1598 2HG  GLU A 104      -5.544  19.193   6.555  1.00  0.74           H  
ATOM   1599  N   TYR A 105      -2.582  19.330   8.526  1.00  0.82           N  
ATOM   1600  CA  TYR A 105      -2.067  19.524   9.869  1.00  0.82           C  
ATOM   1601  C   TYR A 105      -2.907  20.389  10.795  1.00  0.82           C  
ATOM   1602  O   TYR A 105      -3.674  21.271  10.379  1.00  0.82           O  
ATOM   1603  CB  TYR A 105      -0.697  20.172   9.786  1.00  0.82           C  
ATOM   1604  CG  TYR A 105      -0.713  21.610   9.272  1.00  0.82           C  
ATOM   1605  CD1 TYR A 105      -0.772  22.659  10.156  1.00  0.82           C  
ATOM   1606  CD2 TYR A 105      -0.662  21.870   7.935  1.00  0.82           C  
ATOM   1607  CE1 TYR A 105      -0.761  23.949   9.708  1.00  0.82           C  
ATOM   1608  CE2 TYR A 105      -0.640  23.174   7.474  1.00  0.82           C  
ATOM   1609  CZ  TYR A 105      -0.688  24.213   8.374  1.00  0.82           C  
ATOM   1610  OH  TYR A 105      -0.675  25.519   7.964  1.00  0.82           O  
ATOM   1611  H   TYR A 105      -2.992  20.108   8.004  1.00  0.82           H  
ATOM   1612  HA  TYR A 105      -1.976  18.548  10.343  1.00  0.82           H  
ATOM   1613 1HB  TYR A 105      -0.252  20.176  10.779  1.00  0.82           H  
ATOM   1614 2HB  TYR A 105      -0.055  19.597   9.144  1.00  0.82           H  
ATOM   1615  HD1 TYR A 105      -0.828  22.470  11.218  1.00  0.82           H  
ATOM   1616  HD2 TYR A 105      -0.636  21.047   7.242  1.00  0.82           H  
ATOM   1617  HE1 TYR A 105      -0.809  24.771  10.423  1.00  0.82           H  
ATOM   1618  HE2 TYR A 105      -0.595  23.367   6.407  1.00  0.82           H  
ATOM   1619  HH  TYR A 105      -0.870  26.084   8.720  1.00  0.82           H  
ATOM   1620  N   GLU A 106      -2.671  20.170  12.086  1.00  0.90           N  
ATOM   1621  CA  GLU A 106      -3.259  20.953  13.159  1.00  0.90           C  
ATOM   1622  C   GLU A 106      -2.248  21.925  13.751  1.00  0.90           C  
ATOM   1623  O   GLU A 106      -1.030  21.741  13.646  1.00  0.90           O  
ATOM   1624  CB  GLU A 106      -3.851  20.054  14.245  1.00  0.90           C  
ATOM   1625  CG  GLU A 106      -5.062  19.248  13.790  1.00  0.90           C  
ATOM   1626  CD  GLU A 106      -5.696  18.418  14.901  1.00  0.90           C  
ATOM   1627  OE1 GLU A 106      -5.163  18.374  15.977  1.00  0.90           O  
ATOM   1628  OE2 GLU A 106      -6.740  17.833  14.655  1.00  0.90           O  
ATOM   1629  H   GLU A 106      -2.040  19.420  12.336  1.00  0.90           H  
ATOM   1630  HA  GLU A 106      -4.076  21.547  12.748  1.00  0.90           H  
ATOM   1631 1HB  GLU A 106      -3.091  19.356  14.595  1.00  0.90           H  
ATOM   1632 2HB  GLU A 106      -4.152  20.668  15.097  1.00  0.90           H  
ATOM   1633 1HG  GLU A 106      -5.809  19.937  13.397  1.00  0.90           H  
ATOM   1634 2HG  GLU A 106      -4.755  18.592  12.977  1.00  0.90           H  
ATOM   1635  N   GLU A 107      -2.765  22.953  14.372  1.00  0.97           N  
ATOM   1636  CA  GLU A 107      -1.942  23.961  14.984  1.00  0.97           C  
ATOM   1637  C   GLU A 107      -1.184  23.428  16.202  1.00  0.97           C  
ATOM   1638  O   GLU A 107      -1.587  22.433  16.799  1.00  0.97           O  
ATOM   1639  CB  GLU A 107      -2.836  25.106  15.427  1.00  0.97           C  
ATOM   1640  CG  GLU A 107      -3.716  24.807  16.637  1.00  0.97           C  
ATOM   1641  CD  GLU A 107      -5.003  24.085  16.293  1.00  0.97           C  
ATOM   1642  OE1 GLU A 107      -5.173  23.713  15.157  1.00  0.97           O  
ATOM   1643  OE2 GLU A 107      -5.815  23.916  17.172  1.00  0.97           O  
ATOM   1644  H   GLU A 107      -3.770  23.041  14.422  1.00  0.97           H  
ATOM   1645  HA  GLU A 107      -1.248  24.318  14.225  1.00  0.97           H  
ATOM   1646 1HB  GLU A 107      -2.253  25.994  15.642  1.00  0.97           H  
ATOM   1647 2HB  GLU A 107      -3.505  25.350  14.614  1.00  0.97           H  
ATOM   1648 1HG  GLU A 107      -3.148  24.196  17.338  1.00  0.97           H  
ATOM   1649 2HG  GLU A 107      -3.956  25.747  17.130  1.00  0.97           H  
ATOM   1650  N   PRO A 108      -0.088  24.087  16.578  1.00  1.02           N  
ATOM   1651  CA  PRO A 108       0.669  25.119  15.884  1.00  1.02           C  
ATOM   1652  C   PRO A 108       1.739  24.610  14.901  1.00  1.02           C  
ATOM   1653  O   PRO A 108       2.836  25.162  14.858  1.00  1.02           O  
ATOM   1654  CB  PRO A 108       1.275  25.873  17.066  1.00  1.02           C  
ATOM   1655  CG  PRO A 108       1.519  24.813  18.093  1.00  1.02           C  
ATOM   1656  CD  PRO A 108       0.372  23.822  17.930  1.00  1.02           C  
ATOM   1657  HA  PRO A 108      -0.011  25.798  15.357  1.00  1.02           H  
ATOM   1658 1HB  PRO A 108       2.200  26.380  16.753  1.00  1.02           H  
ATOM   1659 2HB  PRO A 108       0.581  26.652  17.412  1.00  1.02           H  
ATOM   1660 1HG  PRO A 108       2.487  24.388  17.932  1.00  1.02           H  
ATOM   1661 2HG  PRO A 108       1.542  25.261  19.095  1.00  1.02           H  
ATOM   1662 1HD  PRO A 108       0.729  22.786  18.002  1.00  1.02           H  
ATOM   1663 2HD  PRO A 108      -0.436  24.028  18.646  1.00  1.02           H  
ATOM   1664  N   MET A 109       1.434  23.601  14.080  1.00  1.02           N  
ATOM   1665  CA  MET A 109       2.380  23.211  13.035  1.00  1.02           C  
ATOM   1666  C   MET A 109       2.298  24.291  11.982  1.00  1.02           C  
ATOM   1667  O   MET A 109       1.225  24.857  11.780  1.00  1.02           O  
ATOM   1668  CB  MET A 109       2.057  21.831  12.483  1.00  1.02           C  
ATOM   1669  CG  MET A 109       3.002  21.291  11.407  1.00  1.02           C  
ATOM   1670  SD  MET A 109       2.684  19.530  11.030  1.00  1.02           S  
ATOM   1671  CE  MET A 109       3.539  19.339   9.493  1.00  1.02           C  
ATOM   1672  H   MET A 109       0.545  23.099  14.120  1.00  1.02           H  
ATOM   1673  HA  MET A 109       3.393  23.208  13.437  1.00  1.02           H  
ATOM   1674 1HB  MET A 109       2.017  21.127  13.295  1.00  1.02           H  
ATOM   1675 2HB  MET A 109       1.081  21.848  12.063  1.00  1.02           H  
ATOM   1676 1HG  MET A 109       2.867  21.872  10.490  1.00  1.02           H  
ATOM   1677 2HG  MET A 109       4.039  21.403  11.730  1.00  1.02           H  
ATOM   1678 1HE  MET A 109       3.451  18.311   9.148  1.00  1.02           H  
ATOM   1679 2HE  MET A 109       3.100  20.006   8.769  1.00  1.02           H  
ATOM   1680 3HE  MET A 109       4.576  19.590   9.626  1.00  1.02           H  
ATOM   1681  N   THR A 110       3.405  24.650  11.351  1.00  0.98           N  
ATOM   1682  CA  THR A 110       3.302  25.692  10.346  1.00  0.98           C  
ATOM   1683  C   THR A 110       3.138  25.140   8.938  1.00  0.98           C  
ATOM   1684  O   THR A 110       3.559  24.019   8.636  1.00  0.98           O  
ATOM   1685  CB  THR A 110       4.535  26.590  10.425  1.00  0.98           C  
ATOM   1686  OG1 THR A 110       5.686  25.809  10.140  1.00  0.98           O  
ATOM   1687  CG2 THR A 110       4.660  27.160  11.820  1.00  0.98           C  
ATOM   1688  H   THR A 110       4.305  24.203  11.539  1.00  0.98           H  
ATOM   1689  HA  THR A 110       2.427  26.303  10.569  1.00  0.98           H  
ATOM   1690  HB  THR A 110       4.455  27.397   9.700  1.00  0.98           H  
ATOM   1691  HG1 THR A 110       5.723  25.065  10.788  1.00  0.98           H  
ATOM   1692 1HG2 THR A 110       5.546  27.790  11.881  1.00  0.98           H  
ATOM   1693 2HG2 THR A 110       3.775  27.753  12.051  1.00  0.98           H  
ATOM   1694 3HG2 THR A 110       4.745  26.341  12.540  1.00  0.98           H  
ATOM   1695  N   MET A 111       2.651  25.990   8.038  1.00  0.92           N  
ATOM   1696  CA  MET A 111       2.479  25.602   6.646  1.00  0.92           C  
ATOM   1697  C   MET A 111       3.773  25.214   5.973  1.00  0.92           C  
ATOM   1698  O   MET A 111       3.795  24.309   5.145  1.00  0.92           O  
ATOM   1699  CB  MET A 111       1.813  26.716   5.859  1.00  0.92           C  
ATOM   1700  CG  MET A 111       1.580  26.366   4.424  1.00  0.92           C  
ATOM   1701  SD  MET A 111       0.474  24.978   4.193  1.00  0.92           S  
ATOM   1702  CE  MET A 111      -1.097  25.705   4.506  1.00  0.92           C  
ATOM   1703  H   MET A 111       2.351  26.904   8.341  1.00  0.92           H  
ATOM   1704  HA  MET A 111       1.825  24.731   6.620  1.00  0.92           H  
ATOM   1705 1HB  MET A 111       0.853  26.946   6.301  1.00  0.92           H  
ATOM   1706 2HB  MET A 111       2.426  27.615   5.895  1.00  0.92           H  
ATOM   1707 1HG  MET A 111       1.175  27.222   3.918  1.00  0.92           H  
ATOM   1708 2HG  MET A 111       2.536  26.118   3.967  1.00  0.92           H  
ATOM   1709 1HE  MET A 111      -1.847  24.940   4.413  1.00  0.92           H  
ATOM   1710 2HE  MET A 111      -1.118  26.108   5.508  1.00  0.92           H  
ATOM   1711 3HE  MET A 111      -1.293  26.495   3.790  1.00  0.92           H  
ATOM   1712  N   GLY A 112       4.863  25.888   6.315  1.00  0.87           N  
ATOM   1713  CA  GLY A 112       6.142  25.564   5.705  1.00  0.87           C  
ATOM   1714  C   GLY A 112       6.551  24.119   5.996  1.00  0.87           C  
ATOM   1715  O   GLY A 112       7.196  23.465   5.173  1.00  0.87           O  
ATOM   1716  H   GLY A 112       4.804  26.620   7.007  1.00  0.87           H  
ATOM   1717 1HA  GLY A 112       6.080  25.719   4.628  1.00  0.87           H  
ATOM   1718 2HA  GLY A 112       6.905  26.243   6.084  1.00  0.87           H  
ATOM   1719  N   GLN A 113       6.191  23.620   7.182  1.00  0.82           N  
ATOM   1720  CA  GLN A 113       6.544  22.270   7.589  1.00  0.82           C  
ATOM   1721  C   GLN A 113       5.692  21.273   6.836  1.00  0.82           C  
ATOM   1722  O   GLN A 113       6.181  20.278   6.299  1.00  0.82           O  
ATOM   1723  CB  GLN A 113       6.375  22.171   9.099  1.00  0.82           C  
ATOM   1724  CG  GLN A 113       7.408  23.003   9.822  1.00  0.82           C  
ATOM   1725  CD  GLN A 113       7.172  23.198  11.303  1.00  0.82           C  
ATOM   1726  OE1 GLN A 113       6.078  23.592  11.769  1.00  0.82           O  
ATOM   1727  NE2 GLN A 113       8.228  22.965  12.060  1.00  0.82           N  
ATOM   1728  H   GLN A 113       5.607  24.169   7.806  1.00  0.82           H  
ATOM   1729  HA  GLN A 113       7.587  22.089   7.337  1.00  0.82           H  
ATOM   1730 1HB  GLN A 113       5.386  22.508   9.388  1.00  0.82           H  
ATOM   1731 2HB  GLN A 113       6.477  21.152   9.413  1.00  0.82           H  
ATOM   1732 1HG  GLN A 113       8.373  22.511   9.703  1.00  0.82           H  
ATOM   1733 2HG  GLN A 113       7.440  23.987   9.354  1.00  0.82           H  
ATOM   1734 1HE2 GLN A 113       8.190  23.100  13.050  1.00  0.82           H  
ATOM   1735 2HE2 GLN A 113       9.085  22.679  11.626  1.00  0.82           H  
ATOM   1736  N   CYS A 114       4.406  21.573   6.730  1.00  0.77           N  
ATOM   1737  CA  CYS A 114       3.516  20.699   5.983  1.00  0.77           C  
ATOM   1738  C   CYS A 114       3.959  20.614   4.541  1.00  0.77           C  
ATOM   1739  O   CYS A 114       4.109  19.524   3.978  1.00  0.77           O  
ATOM   1740  CB  CYS A 114       2.094  21.208   6.038  1.00  0.77           C  
ATOM   1741  SG  CYS A 114       0.898  20.194   5.089  1.00  0.77           S  
ATOM   1742  H   CYS A 114       4.047  22.415   7.190  1.00  0.77           H  
ATOM   1743  HA  CYS A 114       3.554  19.701   6.417  1.00  0.77           H  
ATOM   1744 1HB  CYS A 114       1.794  21.218   7.069  1.00  0.77           H  
ATOM   1745 2HB  CYS A 114       2.045  22.236   5.668  1.00  0.77           H  
ATOM   1746  HG  CYS A 114       1.099  20.829   3.923  1.00  0.77           H  
ATOM   1747  N   ASN A 115       4.180  21.784   3.951  1.00  0.74           N  
ATOM   1748  CA  ASN A 115       4.566  21.897   2.567  1.00  0.74           C  
ATOM   1749  C   ASN A 115       5.833  21.118   2.297  1.00  0.74           C  
ATOM   1750  O   ASN A 115       5.870  20.320   1.365  1.00  0.74           O  
ATOM   1751  CB  ASN A 115       4.731  23.356   2.178  1.00  0.74           C  
ATOM   1752  CG  ASN A 115       4.963  23.551   0.716  1.00  0.74           C  
ATOM   1753  OD1 ASN A 115       4.072  23.269  -0.088  1.00  0.74           O  
ATOM   1754  ND2 ASN A 115       6.123  24.008   0.348  1.00  0.74           N  
ATOM   1755  H   ASN A 115       4.058  22.642   4.483  1.00  0.74           H  
ATOM   1756  HA  ASN A 115       3.786  21.453   1.966  1.00  0.74           H  
ATOM   1757 1HB  ASN A 115       3.832  23.906   2.471  1.00  0.74           H  
ATOM   1758 2HB  ASN A 115       5.566  23.785   2.733  1.00  0.74           H  
ATOM   1759 1HD2 ASN A 115       6.332  24.105  -0.646  1.00  0.74           H  
ATOM   1760 2HD2 ASN A 115       6.823  24.212   1.029  1.00  0.74           H  
ATOM   1761  N   LYS A 116       6.865  21.312   3.129  1.00  0.71           N  
ATOM   1762  CA  LYS A 116       8.128  20.611   2.941  1.00  0.71           C  
ATOM   1763  C   LYS A 116       7.915  19.101   2.930  1.00  0.71           C  
ATOM   1764  O   LYS A 116       8.371  18.415   2.017  1.00  0.71           O  
ATOM   1765  CB  LYS A 116       9.117  21.027   4.039  1.00  0.71           C  
ATOM   1766  CG  LYS A 116      10.544  20.432   3.947  1.00  0.71           C  
ATOM   1767  CD  LYS A 116      11.443  21.064   5.032  1.00  0.71           C  
ATOM   1768  CE  LYS A 116      12.936  20.704   4.900  1.00  0.71           C  
ATOM   1769  NZ  LYS A 116      13.240  19.281   5.231  1.00  0.71           N  
ATOM   1770  H   LYS A 116       6.795  21.981   3.897  1.00  0.71           H  
ATOM   1771  HA  LYS A 116       8.540  20.898   1.973  1.00  0.71           H  
ATOM   1772 1HB  LYS A 116       9.210  22.113   4.040  1.00  0.71           H  
ATOM   1773 2HB  LYS A 116       8.703  20.745   5.011  1.00  0.71           H  
ATOM   1774 1HG  LYS A 116      10.498  19.351   4.106  1.00  0.71           H  
ATOM   1775 2HG  LYS A 116      10.970  20.618   2.962  1.00  0.71           H  
ATOM   1776 1HD  LYS A 116      11.340  22.148   4.987  1.00  0.71           H  
ATOM   1777 2HD  LYS A 116      11.102  20.735   5.998  1.00  0.71           H  
ATOM   1778 1HE  LYS A 116      13.258  20.901   3.879  1.00  0.71           H  
ATOM   1779 2HE  LYS A 116      13.500  21.344   5.577  1.00  0.71           H  
ATOM   1780 1HZ  LYS A 116      14.227  19.120   5.130  1.00  0.71           H  
ATOM   1781 2HZ  LYS A 116      12.966  19.077   6.175  1.00  0.71           H  
ATOM   1782 3HZ  LYS A 116      12.751  18.651   4.594  1.00  0.71           H  
ATOM   1783  N   VAL A 117       7.145  18.579   3.883  1.00  0.70           N  
ATOM   1784  CA  VAL A 117       6.913  17.138   3.929  1.00  0.70           C  
ATOM   1785  C   VAL A 117       6.226  16.626   2.657  1.00  0.70           C  
ATOM   1786  O   VAL A 117       6.613  15.592   2.089  1.00  0.70           O  
ATOM   1787  CB  VAL A 117       6.047  16.803   5.155  1.00  0.70           C  
ATOM   1788  CG1 VAL A 117       5.599  15.375   5.117  1.00  0.70           C  
ATOM   1789  CG2 VAL A 117       6.835  17.063   6.432  1.00  0.70           C  
ATOM   1790  H   VAL A 117       6.746  19.180   4.610  1.00  0.70           H  
ATOM   1791  HA  VAL A 117       7.880  16.642   4.028  1.00  0.70           H  
ATOM   1792  HB  VAL A 117       5.155  17.435   5.143  1.00  0.70           H  
ATOM   1793 1HG1 VAL A 117       4.986  15.189   5.987  1.00  0.70           H  
ATOM   1794 2HG1 VAL A 117       5.017  15.205   4.219  1.00  0.70           H  
ATOM   1795 3HG1 VAL A 117       6.455  14.705   5.130  1.00  0.70           H  
ATOM   1796 1HG2 VAL A 117       6.211  16.844   7.299  1.00  0.70           H  
ATOM   1797 2HG2 VAL A 117       7.707  16.438   6.452  1.00  0.70           H  
ATOM   1798 3HG2 VAL A 117       7.138  18.094   6.457  1.00  0.70           H  
ATOM   1799  N   VAL A 118       5.203  17.347   2.210  1.00  0.69           N  
ATOM   1800  CA  VAL A 118       4.469  16.957   1.020  1.00  0.69           C  
ATOM   1801  C   VAL A 118       5.330  17.050  -0.243  1.00  0.69           C  
ATOM   1802  O   VAL A 118       5.337  16.118  -1.059  1.00  0.69           O  
ATOM   1803  CB  VAL A 118       3.205  17.822   0.887  1.00  0.69           C  
ATOM   1804  CG1 VAL A 118       2.530  17.570  -0.432  1.00  0.69           C  
ATOM   1805  CG2 VAL A 118       2.238  17.484   2.034  1.00  0.69           C  
ATOM   1806  H   VAL A 118       4.926  18.189   2.721  1.00  0.69           H  
ATOM   1807  HA  VAL A 118       4.155  15.923   1.141  1.00  0.69           H  
ATOM   1808  HB  VAL A 118       3.486  18.879   0.932  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 118       1.639  18.191  -0.519  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 118       3.220  17.809  -1.219  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 118       2.248  16.544  -0.501  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 118       1.343  18.098   1.947  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 118       1.962  16.430   1.973  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 118       2.720  17.678   2.990  1.00  0.69           H  
ATOM   1815  N   GLU A 119       6.068  18.158  -0.404  1.00  0.68           N  
ATOM   1816  CA  GLU A 119       6.915  18.325  -1.578  1.00  0.68           C  
ATOM   1817  C   GLU A 119       8.019  17.279  -1.638  1.00  0.68           C  
ATOM   1818  O   GLU A 119       8.312  16.775  -2.725  1.00  0.68           O  
ATOM   1819  CB  GLU A 119       7.563  19.721  -1.640  1.00  0.68           C  
ATOM   1820  CG  GLU A 119       6.638  20.901  -1.966  1.00  0.68           C  
ATOM   1821  CD  GLU A 119       7.418  22.224  -2.022  1.00  0.68           C  
ATOM   1822  OE1 GLU A 119       8.596  22.206  -1.751  1.00  0.68           O  
ATOM   1823  OE2 GLU A 119       6.832  23.243  -2.320  1.00  0.68           O  
ATOM   1824  H   GLU A 119       6.035  18.891   0.298  1.00  0.68           H  
ATOM   1825  HA  GLU A 119       6.293  18.205  -2.461  1.00  0.68           H  
ATOM   1826 1HB  GLU A 119       8.025  19.934  -0.671  1.00  0.68           H  
ATOM   1827 2HB  GLU A 119       8.360  19.712  -2.381  1.00  0.68           H  
ATOM   1828 1HG  GLU A 119       6.158  20.729  -2.926  1.00  0.68           H  
ATOM   1829 2HG  GLU A 119       5.859  20.969  -1.205  1.00  0.68           H  
ATOM   1830  N   GLU A 120       8.619  16.922  -0.488  1.00  0.69           N  
ATOM   1831  CA  GLU A 120       9.678  15.915  -0.498  1.00  0.69           C  
ATOM   1832  C   GLU A 120       9.139  14.587  -0.993  1.00  0.69           C  
ATOM   1833  O   GLU A 120       9.781  13.917  -1.806  1.00  0.69           O  
ATOM   1834  CB  GLU A 120      10.286  15.731   0.894  1.00  0.69           C  
ATOM   1835  CG  GLU A 120      11.161  16.877   1.382  1.00  0.69           C  
ATOM   1836  CD  GLU A 120      11.582  16.722   2.832  1.00  0.69           C  
ATOM   1837  OE1 GLU A 120      11.129  15.797   3.488  1.00  0.69           O  
ATOM   1838  OE2 GLU A 120      12.359  17.535   3.283  1.00  0.69           O  
ATOM   1839  H   GLU A 120       8.360  17.376   0.391  1.00  0.69           H  
ATOM   1840  HA  GLU A 120      10.461  16.242  -1.182  1.00  0.69           H  
ATOM   1841 1HB  GLU A 120       9.477  15.610   1.619  1.00  0.69           H  
ATOM   1842 2HB  GLU A 120      10.881  14.819   0.913  1.00  0.69           H  
ATOM   1843 1HG  GLU A 120      12.056  16.913   0.763  1.00  0.69           H  
ATOM   1844 2HG  GLU A 120      10.636  17.817   1.252  1.00  0.69           H  
ATOM   1845  N   LEU A 121       7.931  14.215  -0.565  1.00  0.70           N  
ATOM   1846  CA  LEU A 121       7.389  12.985  -1.101  1.00  0.70           C  
ATOM   1847  C   LEU A 121       7.145  13.098  -2.581  1.00  0.70           C  
ATOM   1848  O   LEU A 121       7.459  12.177  -3.338  1.00  0.70           O  
ATOM   1849  CB  LEU A 121       6.112  12.533  -0.457  1.00  0.70           C  
ATOM   1850  CG  LEU A 121       5.610  11.276  -1.213  1.00  0.70           C  
ATOM   1851  CD1 LEU A 121       6.653  10.256  -1.168  1.00  0.70           C  
ATOM   1852  CD2 LEU A 121       4.417  10.708  -0.634  1.00  0.70           C  
ATOM   1853  H   LEU A 121       7.421  14.768   0.131  1.00  0.70           H  
ATOM   1854  HA  LEU A 121       8.126  12.201  -0.942  1.00  0.70           H  
ATOM   1855 1HB  LEU A 121       6.285  12.287   0.590  1.00  0.70           H  
ATOM   1856 2HB  LEU A 121       5.389  13.331  -0.531  1.00  0.70           H  
ATOM   1857  HG  LEU A 121       5.413  11.548  -2.244  1.00  0.70           H  
ATOM   1858 1HD1 LEU A 121       6.320   9.378  -1.712  1.00  0.70           H  
ATOM   1859 2HD1 LEU A 121       7.561  10.634  -1.618  1.00  0.70           H  
ATOM   1860 3HD1 LEU A 121       6.836  10.002  -0.132  1.00  0.70           H  
ATOM   1861 1HD2 LEU A 121       4.148   9.851  -1.220  1.00  0.70           H  
ATOM   1862 2HD2 LEU A 121       4.620  10.410   0.381  1.00  0.70           H  
ATOM   1863 3HD2 LEU A 121       3.640  11.411  -0.659  1.00  0.70           H  
ATOM   1864  N   GLY A 122       6.557  14.212  -2.990  1.00  0.72           N  
ATOM   1865  CA  GLY A 122       6.268  14.443  -4.385  1.00  0.72           C  
ATOM   1866  C   GLY A 122       7.515  14.214  -5.223  1.00  0.72           C  
ATOM   1867  O   GLY A 122       7.482  13.466  -6.204  1.00  0.72           O  
ATOM   1868  H   GLY A 122       6.304  14.928  -2.307  1.00  0.72           H  
ATOM   1869 1HA  GLY A 122       5.458  13.794  -4.710  1.00  0.72           H  
ATOM   1870 2HA  GLY A 122       5.950  15.467  -4.490  1.00  0.72           H  
ATOM   1871  N   GLU A 123       8.616  14.866  -4.839  1.00  0.75           N  
ATOM   1872  CA  GLU A 123       9.877  14.726  -5.551  1.00  0.75           C  
ATOM   1873  C   GLU A 123      10.321  13.271  -5.622  1.00  0.75           C  
ATOM   1874  O   GLU A 123      10.771  12.801  -6.671  1.00  0.75           O  
ATOM   1875  CB  GLU A 123      10.968  15.566  -4.886  1.00  0.75           C  
ATOM   1876  CG  GLU A 123      12.333  15.472  -5.584  1.00  0.75           C  
ATOM   1877  CD  GLU A 123      13.429  16.353  -4.975  1.00  0.75           C  
ATOM   1878  OE1 GLU A 123      13.147  17.139  -4.108  1.00  0.75           O  
ATOM   1879  OE2 GLU A 123      14.565  16.198  -5.379  1.00  0.75           O  
ATOM   1880  H   GLU A 123       8.567  15.474  -4.020  1.00  0.75           H  
ATOM   1881  HA  GLU A 123       9.742  15.086  -6.564  1.00  0.75           H  
ATOM   1882 1HB  GLU A 123      10.660  16.611  -4.864  1.00  0.75           H  
ATOM   1883 2HB  GLU A 123      11.091  15.240  -3.851  1.00  0.75           H  
ATOM   1884 1HG  GLU A 123      12.657  14.432  -5.536  1.00  0.75           H  
ATOM   1885 2HG  GLU A 123      12.207  15.731  -6.635  1.00  0.75           H  
ATOM   1886  N   LYS A 124      10.190  12.534  -4.523  1.00  0.79           N  
ATOM   1887  CA  LYS A 124      10.607  11.143  -4.546  1.00  0.79           C  
ATOM   1888  C   LYS A 124       9.747  10.310  -5.496  1.00  0.79           C  
ATOM   1889  O   LYS A 124      10.272   9.475  -6.243  1.00  0.79           O  
ATOM   1890  CB  LYS A 124      10.591  10.580  -3.133  1.00  0.79           C  
ATOM   1891  CG  LYS A 124      11.702  11.168  -2.263  1.00  0.79           C  
ATOM   1892  CD  LYS A 124      11.676  10.647  -0.848  1.00  0.79           C  
ATOM   1893  CE  LYS A 124      12.770  11.305  -0.015  1.00  0.79           C  
ATOM   1894  NZ  LYS A 124      12.764  10.832   1.395  1.00  0.79           N  
ATOM   1895  H   LYS A 124       9.826  12.949  -3.660  1.00  0.79           H  
ATOM   1896  HA  LYS A 124      11.633  11.106  -4.911  1.00  0.79           H  
ATOM   1897 1HB  LYS A 124       9.639  10.807  -2.666  1.00  0.79           H  
ATOM   1898 2HB  LYS A 124      10.699   9.500  -3.165  1.00  0.79           H  
ATOM   1899 1HG  LYS A 124      12.665  10.927  -2.708  1.00  0.79           H  
ATOM   1900 2HG  LYS A 124      11.600  12.251  -2.241  1.00  0.79           H  
ATOM   1901 1HD  LYS A 124      10.700  10.853  -0.401  1.00  0.79           H  
ATOM   1902 2HD  LYS A 124      11.843   9.577  -0.857  1.00  0.79           H  
ATOM   1903 1HE  LYS A 124      13.738  11.079  -0.459  1.00  0.79           H  
ATOM   1904 2HE  LYS A 124      12.620  12.387  -0.024  1.00  0.79           H  
ATOM   1905 1HZ  LYS A 124      13.503  11.295   1.907  1.00  0.79           H  
ATOM   1906 2HZ  LYS A 124      11.873  11.052   1.815  1.00  0.79           H  
ATOM   1907 3HZ  LYS A 124      12.912   9.834   1.418  1.00  0.79           H  
ATOM   1908  N   LEU A 125       8.436  10.568  -5.526  1.00  0.86           N  
ATOM   1909  CA  LEU A 125       7.567   9.812  -6.420  1.00  0.86           C  
ATOM   1910  C   LEU A 125       7.932  10.154  -7.867  1.00  0.86           C  
ATOM   1911  O   LEU A 125       7.918   9.293  -8.754  1.00  0.86           O  
ATOM   1912  CB  LEU A 125       6.094  10.128  -6.158  1.00  0.86           C  
ATOM   1913  CG  LEU A 125       5.532   9.687  -4.781  1.00  0.86           C  
ATOM   1914  CD1 LEU A 125       4.102  10.158  -4.671  1.00  0.86           C  
ATOM   1915  CD2 LEU A 125       5.632   8.196  -4.591  1.00  0.86           C  
ATOM   1916  H   LEU A 125       8.046  11.272  -4.897  1.00  0.86           H  
ATOM   1917  HA  LEU A 125       7.731   8.747  -6.260  1.00  0.86           H  
ATOM   1918 1HB  LEU A 125       5.970  11.205  -6.227  1.00  0.86           H  
ATOM   1919 2HB  LEU A 125       5.491   9.657  -6.936  1.00  0.86           H  
ATOM   1920  HG  LEU A 125       6.105  10.171  -4.013  1.00  0.86           H  
ATOM   1921 1HD1 LEU A 125       3.699   9.898  -3.694  1.00  0.86           H  
ATOM   1922 2HD1 LEU A 125       4.092  11.224  -4.804  1.00  0.86           H  
ATOM   1923 3HD1 LEU A 125       3.503   9.686  -5.450  1.00  0.86           H  
ATOM   1924 1HD2 LEU A 125       5.238   7.939  -3.613  1.00  0.86           H  
ATOM   1925 2HD2 LEU A 125       5.053   7.683  -5.363  1.00  0.86           H  
ATOM   1926 3HD2 LEU A 125       6.677   7.888  -4.657  1.00  0.86           H  
ATOM   1927  N   LEU A 126       8.290  11.423  -8.118  1.00  0.97           N  
ATOM   1928  CA  LEU A 126       8.707  11.822  -9.457  1.00  0.97           C  
ATOM   1929  C   LEU A 126       9.985  11.107  -9.869  1.00  0.97           C  
ATOM   1930  O   LEU A 126      10.062  10.558 -10.966  1.00  0.97           O  
ATOM   1931  CB  LEU A 126       8.920  13.342  -9.520  1.00  0.97           C  
ATOM   1932  CG  LEU A 126       7.663  14.187  -9.503  1.00  0.97           C  
ATOM   1933  CD1 LEU A 126       8.006  15.637  -9.287  1.00  0.97           C  
ATOM   1934  CD2 LEU A 126       6.992  14.026 -10.846  1.00  0.97           C  
ATOM   1935  H   LEU A 126       8.256  12.117  -7.370  1.00  0.97           H  
ATOM   1936  HA  LEU A 126       7.918  11.552 -10.156  1.00  0.97           H  
ATOM   1937 1HB  LEU A 126       9.523  13.639  -8.672  1.00  0.97           H  
ATOM   1938 2HB  LEU A 126       9.472  13.577 -10.427  1.00  0.97           H  
ATOM   1939  HG  LEU A 126       7.006  13.866  -8.700  1.00  0.97           H  
ATOM   1940 1HD1 LEU A 126       7.092  16.228  -9.297  1.00  0.97           H  
ATOM   1941 2HD1 LEU A 126       8.499  15.752  -8.332  1.00  0.97           H  
ATOM   1942 3HD1 LEU A 126       8.668  15.976 -10.082  1.00  0.97           H  
ATOM   1943 1HD2 LEU A 126       6.112  14.632 -10.878  1.00  0.97           H  
ATOM   1944 2HD2 LEU A 126       7.678  14.355 -11.628  1.00  0.97           H  
ATOM   1945 3HD2 LEU A 126       6.738  12.979 -11.004  1.00  0.97           H  
ATOM   1946  N   LYS A 127      10.955  11.009  -8.963  1.00  1.14           N  
ATOM   1947  CA  LYS A 127      12.210  10.331  -9.281  1.00  1.14           C  
ATOM   1948  C   LYS A 127      12.015   8.851  -9.592  1.00  1.14           C  
ATOM   1949  O   LYS A 127      12.678   8.308 -10.479  1.00  1.14           O  
ATOM   1950  CB  LYS A 127      13.230  10.544  -8.167  1.00  1.14           C  
ATOM   1951  CG  LYS A 127      13.781  11.973  -8.140  1.00  1.14           C  
ATOM   1952  CD  LYS A 127      14.769  12.203  -7.014  1.00  1.14           C  
ATOM   1953  CE  LYS A 127      15.352  13.611  -7.104  1.00  1.14           C  
ATOM   1954  NZ  LYS A 127      16.260  13.924  -5.969  1.00  1.14           N  
ATOM   1955  H   LYS A 127      10.841  11.464  -8.056  1.00  1.14           H  
ATOM   1956  HA  LYS A 127      12.617  10.794 -10.179  1.00  1.14           H  
ATOM   1957 1HB  LYS A 127      12.755  10.345  -7.202  1.00  1.14           H  
ATOM   1958 2HB  LYS A 127      14.057   9.847  -8.283  1.00  1.14           H  
ATOM   1959 1HG  LYS A 127      14.271  12.186  -9.089  1.00  1.14           H  
ATOM   1960 2HG  LYS A 127      12.952  12.671  -8.019  1.00  1.14           H  
ATOM   1961 1HD  LYS A 127      14.254  12.092  -6.057  1.00  1.14           H  
ATOM   1962 2HD  LYS A 127      15.573  11.472  -7.068  1.00  1.14           H  
ATOM   1963 1HE  LYS A 127      15.910  13.701  -8.032  1.00  1.14           H  
ATOM   1964 2HE  LYS A 127      14.540  14.328  -7.118  1.00  1.14           H  
ATOM   1965 1HZ  LYS A 127      16.618  14.870  -6.077  1.00  1.14           H  
ATOM   1966 2HZ  LYS A 127      15.745  13.860  -5.098  1.00  1.14           H  
ATOM   1967 3HZ  LYS A 127      17.027  13.273  -5.955  1.00  1.14           H  
ATOM   1968  N   GLU A 128      11.076   8.202  -8.900  1.00  1.36           N  
ATOM   1969  CA  GLU A 128      10.790   6.796  -9.170  1.00  1.36           C  
ATOM   1970  C   GLU A 128       9.757   6.622 -10.293  1.00  1.36           C  
ATOM   1971  O   GLU A 128       9.421   5.497 -10.669  1.00  1.36           O  
ATOM   1972  CB  GLU A 128      10.310   6.070  -7.906  1.00  1.36           C  
ATOM   1973  CG  GLU A 128      11.373   5.949  -6.804  1.00  1.36           C  
ATOM   1974  CD  GLU A 128      10.933   5.101  -5.619  1.00  1.36           C  
ATOM   1975  OE1 GLU A 128       9.824   4.616  -5.628  1.00  1.36           O  
ATOM   1976  OE2 GLU A 128      11.719   4.932  -4.711  1.00  1.36           O  
ATOM   1977  H   GLU A 128      10.579   8.689  -8.150  1.00  1.36           H  
ATOM   1978  HA  GLU A 128      11.714   6.320  -9.495  1.00  1.36           H  
ATOM   1979 1HB  GLU A 128       9.455   6.613  -7.487  1.00  1.36           H  
ATOM   1980 2HB  GLU A 128       9.968   5.070  -8.165  1.00  1.36           H  
ATOM   1981 1HG  GLU A 128      12.276   5.518  -7.232  1.00  1.36           H  
ATOM   1982 2HG  GLU A 128      11.615   6.954  -6.452  1.00  1.36           H  
ATOM   1983  N   LYS A 129       9.230   7.741 -10.792  1.00  1.62           N  
ATOM   1984  CA  LYS A 129       8.209   7.818 -11.827  1.00  1.62           C  
ATOM   1985  C   LYS A 129       6.936   7.031 -11.517  1.00  1.62           C  
ATOM   1986  O   LYS A 129       6.328   6.481 -12.442  1.00  1.62           O  
ATOM   1987  CB  LYS A 129       8.798   7.350 -13.159  1.00  1.62           C  
ATOM   1988  CG  LYS A 129       9.984   8.188 -13.621  1.00  1.62           C  
ATOM   1989  CD  LYS A 129      10.505   7.741 -14.975  1.00  1.62           C  
ATOM   1990  CE  LYS A 129      11.715   8.565 -15.390  1.00  1.62           C  
ATOM   1991  NZ  LYS A 129      12.270   8.117 -16.697  1.00  1.62           N  
ATOM   1992  H   LYS A 129       9.579   8.635 -10.464  1.00  1.62           H  
ATOM   1993  HA  LYS A 129       7.928   8.867 -11.926  1.00  1.62           H  
ATOM   1994 1HB  LYS A 129       9.120   6.313 -13.080  1.00  1.62           H  
ATOM   1995 2HB  LYS A 129       8.031   7.397 -13.929  1.00  1.62           H  
ATOM   1996 1HG  LYS A 129       9.682   9.235 -13.675  1.00  1.62           H  
ATOM   1997 2HG  LYS A 129      10.788   8.110 -12.883  1.00  1.62           H  
ATOM   1998 1HD  LYS A 129      10.790   6.689 -14.924  1.00  1.62           H  
ATOM   1999 2HD  LYS A 129       9.722   7.853 -15.725  1.00  1.62           H  
ATOM   2000 1HE  LYS A 129      11.423   9.611 -15.468  1.00  1.62           H  
ATOM   2001 2HE  LYS A 129      12.488   8.471 -14.626  1.00  1.62           H  
ATOM   2002 1HZ  LYS A 129      13.069   8.687 -16.937  1.00  1.62           H  
ATOM   2003 2HZ  LYS A 129      12.554   7.150 -16.630  1.00  1.62           H  
ATOM   2004 3HZ  LYS A 129      11.564   8.211 -17.413  1.00  1.62           H  
ATOM   2005  N   LEU A 130       6.512   7.020 -10.241  1.00  1.90           N  
ATOM   2006  CA  LEU A 130       5.303   6.295  -9.833  1.00  1.90           C  
ATOM   2007  C   LEU A 130       5.050   6.359  -8.332  1.00  1.90           C  
ATOM   2008  O   LEU A 130       4.630   7.392  -7.814  1.00  1.90           O  
ATOM   2009  OXT LEU A 130       4.944   5.287  -7.731  1.00  1.90           O  
ATOM   2010  CB  LEU A 130       5.370   4.801 -10.216  1.00  1.90           C  
ATOM   2011  CG  LEU A 130       4.113   4.028  -9.897  1.00  1.90           C  
ATOM   2012  CD1 LEU A 130       2.985   4.564 -10.797  1.00  1.90           C  
ATOM   2013  CD2 LEU A 130       4.340   2.539 -10.120  1.00  1.90           C  
ATOM   2014  H   LEU A 130       7.056   7.553  -9.556  1.00  1.90           H  
ATOM   2015  HA  LEU A 130       4.450   6.742 -10.320  1.00  1.90           H  
ATOM   2016 1HB  LEU A 130       5.535   4.673 -11.269  1.00  1.90           H  
ATOM   2017 2HB  LEU A 130       6.202   4.341  -9.682  1.00  1.90           H  
ATOM   2018  HG  LEU A 130       3.837   4.201  -8.865  1.00  1.90           H  
ATOM   2019 1HD1 LEU A 130       2.054   4.044 -10.586  1.00  1.90           H  
ATOM   2020 2HD1 LEU A 130       2.854   5.621 -10.618  1.00  1.90           H  
ATOM   2021 3HD1 LEU A 130       3.255   4.410 -11.841  1.00  1.90           H  
ATOM   2022 1HD2 LEU A 130       3.426   1.991  -9.890  1.00  1.90           H  
ATOM   2023 2HD2 LEU A 130       4.615   2.367 -11.161  1.00  1.90           H  
ATOM   2024 3HD2 LEU A 130       5.143   2.194  -9.470  1.00  1.90           H  
ENDMDL

REMARK ID 696104 DOMAINID 686798 MODEL 2 1a0k-54ksolMRFchi-1
MODEL     2
ATOM      1  N   SER A   1       0.430   0.688  -0.886  1.00  1.08           N  
ATOM      2  CA  SER A   1       1.871   0.568  -1.079  1.00  1.08           C  
ATOM      3  C   SER A   1       2.580   1.902  -1.139  1.00  1.08           C  
ATOM      4  O   SER A   1       2.225   2.791  -1.920  1.00  1.08           O  
ATOM      5  CB  SER A   1       2.204  -0.179  -2.349  1.00  1.08           C  
ATOM      6  OG  SER A   1       3.603  -0.139  -2.599  1.00  1.08           O  
ATOM      7 1H   SER A   1      -0.051   0.338  -1.701  1.00  1.08           H  
ATOM      8 2H   SER A   1       0.154   0.151  -0.078  1.00  1.08           H  
ATOM      9 3H   SER A   1       0.188   1.657  -0.742  1.00  1.08           H  
ATOM     10  HA  SER A   1       2.276   0.010  -0.234  1.00  1.08           H  
ATOM     11 1HB  SER A   1       1.878  -1.215  -2.254  1.00  1.08           H  
ATOM     12 2HB  SER A   1       1.665   0.259  -3.189  1.00  1.08           H  
ATOM     13  HG  SER A   1       3.767  -0.825  -3.263  1.00  1.08           H  
ATOM     14  N   TRP A   2       3.665   2.012  -0.383  1.00  0.96           N  
ATOM     15  CA  TRP A   2       4.456   3.235  -0.368  1.00  0.96           C  
ATOM     16  C   TRP A   2       5.221   3.489  -1.665  1.00  0.96           C  
ATOM     17  O   TRP A   2       5.767   4.576  -1.858  1.00  0.96           O  
ATOM     18  CB  TRP A   2       5.444   3.256   0.790  1.00  0.96           C  
ATOM     19  CG  TRP A   2       4.870   3.567   2.151  1.00  0.96           C  
ATOM     20  CD1 TRP A   2       3.603   3.960   2.475  1.00  0.96           C  
ATOM     21  CD2 TRP A   2       5.601   3.548   3.391  1.00  0.96           C  
ATOM     22  NE1 TRP A   2       3.518   4.177   3.833  1.00  0.96           N  
ATOM     23  CE2 TRP A   2       4.726   3.930   4.396  1.00  0.96           C  
ATOM     24  CE3 TRP A   2       6.898   3.248   3.716  1.00  0.96           C  
ATOM     25  CZ2 TRP A   2       5.119   4.021   5.705  1.00  0.96           C  
ATOM     26  CZ3 TRP A   2       7.296   3.327   5.040  1.00  0.96           C  
ATOM     27  CH2 TRP A   2       6.424   3.707   6.011  1.00  0.96           C  
ATOM     28  H   TRP A   2       3.947   1.243   0.211  1.00  0.96           H  
ATOM     29  HA  TRP A   2       3.766   4.060  -0.227  1.00  0.96           H  
ATOM     30 1HB  TRP A   2       5.946   2.287   0.850  1.00  0.96           H  
ATOM     31 2HB  TRP A   2       6.201   3.985   0.582  1.00  0.96           H  
ATOM     32  HD1 TRP A   2       2.784   4.091   1.770  1.00  0.96           H  
ATOM     33  HE1 TRP A   2       2.696   4.487   4.396  1.00  0.96           H  
ATOM     34  HE3 TRP A   2       7.587   2.956   2.941  1.00  0.96           H  
ATOM     35  HZ2 TRP A   2       4.429   4.325   6.476  1.00  0.96           H  
ATOM     36  HZ3 TRP A   2       8.330   3.073   5.279  1.00  0.96           H  
ATOM     37  HH2 TRP A   2       6.763   3.760   7.047  1.00  0.96           H  
ATOM     38  N   GLN A   3       5.192   2.535  -2.597  1.00  0.86           N  
ATOM     39  CA  GLN A   3       5.865   2.734  -3.869  1.00  0.86           C  
ATOM     40  C   GLN A   3       5.252   3.943  -4.563  1.00  0.86           C  
ATOM     41  O   GLN A   3       5.934   4.653  -5.303  1.00  0.86           O  
ATOM     42  CB  GLN A   3       5.768   1.472  -4.723  1.00  0.86           C  
ATOM     43  CG  GLN A   3       6.636   1.470  -5.978  1.00  0.86           C  
ATOM     44  CD  GLN A   3       8.174   1.485  -5.692  1.00  0.86           C  
ATOM     45  OE1 GLN A   3       8.700   0.832  -4.756  1.00  0.86           O  
ATOM     46  NE2 GLN A   3       8.895   2.194  -6.545  1.00  0.86           N  
ATOM     47  H   GLN A   3       4.705   1.655  -2.430  1.00  0.86           H  
ATOM     48  HA  GLN A   3       6.904   2.965  -3.704  1.00  0.86           H  
ATOM     49 1HB  GLN A   3       6.047   0.611  -4.117  1.00  0.86           H  
ATOM     50 2HB  GLN A   3       4.731   1.330  -5.033  1.00  0.86           H  
ATOM     51 1HG  GLN A   3       6.406   0.580  -6.560  1.00  0.86           H  
ATOM     52 2HG  GLN A   3       6.401   2.366  -6.567  1.00  0.86           H  
ATOM     53 1HE2 GLN A   3       9.904   2.210  -6.460  1.00  0.86           H  
ATOM     54 2HE2 GLN A   3       8.432   2.710  -7.320  1.00  0.86           H  
ATOM     55  N   ARG A   4       3.968   4.204  -4.312  1.00  0.79           N  
ATOM     56  CA  ARG A   4       3.323   5.345  -4.930  1.00  0.79           C  
ATOM     57  C   ARG A   4       3.946   6.657  -4.442  1.00  0.79           C  
ATOM     58  O   ARG A   4       3.962   7.641  -5.177  1.00  0.79           O  
ATOM     59  CB  ARG A   4       1.828   5.345  -4.649  1.00  0.79           C  
ATOM     60  CG  ARG A   4       1.045   4.252  -5.367  1.00  0.79           C  
ATOM     61  CD  ARG A   4      -0.409   4.297  -5.031  1.00  0.79           C  
ATOM     62  NE  ARG A   4      -1.167   3.266  -5.737  1.00  0.79           N  
ATOM     63  CZ  ARG A   4      -2.483   3.019  -5.559  1.00  0.79           C  
ATOM     64  NH1 ARG A   4      -3.179   3.735  -4.703  1.00  0.79           N  
ATOM     65  NH2 ARG A   4      -3.074   2.058  -6.248  1.00  0.79           N  
ATOM     66  H   ARG A   4       3.440   3.622  -3.659  1.00  0.79           H  
ATOM     67  HA  ARG A   4       3.466   5.276  -6.007  1.00  0.79           H  
ATOM     68 1HB  ARG A   4       1.667   5.215  -3.577  1.00  0.79           H  
ATOM     69 2HB  ARG A   4       1.404   6.308  -4.931  1.00  0.79           H  
ATOM     70 1HG  ARG A   4       1.158   4.367  -6.444  1.00  0.79           H  
ATOM     71 2HG  ARG A   4       1.437   3.278  -5.061  1.00  0.79           H  
ATOM     72 1HD  ARG A   4      -0.535   4.141  -3.960  1.00  0.79           H  
ATOM     73 2HD  ARG A   4      -0.816   5.269  -5.307  1.00  0.79           H  
ATOM     74  HE  ARG A   4      -0.669   2.694  -6.405  1.00  0.79           H  
ATOM     75 1HH1 ARG A   4      -2.729   4.472  -4.177  1.00  0.79           H  
ATOM     76 2HH1 ARG A   4      -4.162   3.551  -4.574  1.00  0.79           H  
ATOM     77 1HH2 ARG A   4      -2.540   1.508  -6.907  1.00  0.79           H  
ATOM     78 2HH2 ARG A   4      -4.056   1.874  -6.116  1.00  0.79           H  
ATOM     79  N   TRP A   5       4.457   6.688  -3.199  1.00  0.74           N  
ATOM     80  CA  TRP A   5       5.060   7.901  -2.661  1.00  0.74           C  
ATOM     81  C   TRP A   5       6.425   8.124  -3.283  1.00  0.74           C  
ATOM     82  O   TRP A   5       6.880   9.261  -3.425  1.00  0.74           O  
ATOM     83  CB  TRP A   5       5.233   7.849  -1.154  1.00  0.74           C  
ATOM     84  CG  TRP A   5       4.011   8.009  -0.324  1.00  0.74           C  
ATOM     85  CD1 TRP A   5       3.455   7.078   0.479  1.00  0.74           C  
ATOM     86  CD2 TRP A   5       3.190   9.192  -0.192  1.00  0.74           C  
ATOM     87  NE1 TRP A   5       2.356   7.598   1.122  1.00  0.74           N  
ATOM     88  CE2 TRP A   5       2.189   8.893   0.725  1.00  0.74           C  
ATOM     89  CE3 TRP A   5       3.231  10.468  -0.765  1.00  0.74           C  
ATOM     90  CZ2 TRP A   5       1.244   9.822   1.099  1.00  0.74           C  
ATOM     91  CZ3 TRP A   5       2.281  11.399  -0.390  1.00  0.74           C  
ATOM     92  CH2 TRP A   5       1.310  11.082   0.521  1.00  0.74           C  
ATOM     93  H   TRP A   5       4.487   5.847  -2.635  1.00  0.74           H  
ATOM     94  HA  TRP A   5       4.424   8.748  -2.912  1.00  0.74           H  
ATOM     95 1HB  TRP A   5       5.686   6.900  -0.885  1.00  0.74           H  
ATOM     96 2HB  TRP A   5       5.926   8.616  -0.870  1.00  0.74           H  
ATOM     97  HD1 TRP A   5       3.834   6.085   0.610  1.00  0.74           H  
ATOM     98  HE1 TRP A   5       1.765   7.114   1.791  1.00  0.74           H  
ATOM     99  HE3 TRP A   5       4.006  10.722  -1.487  1.00  0.74           H  
ATOM    100  HZ2 TRP A   5       0.463   9.588   1.818  1.00  0.74           H  
ATOM    101  HZ3 TRP A   5       2.324  12.388  -0.843  1.00  0.74           H  
ATOM    102  HH2 TRP A   5       0.571  11.831   0.801  1.00  0.74           H  
ATOM    103  N   VAL A   6       7.077   7.035  -3.664  1.00  0.71           N  
ATOM    104  CA  VAL A   6       8.374   7.159  -4.304  1.00  0.71           C  
ATOM    105  C   VAL A   6       8.206   7.650  -5.748  1.00  0.71           C  
ATOM    106  O   VAL A   6       8.815   8.640  -6.174  1.00  0.71           O  
ATOM    107  CB  VAL A   6       9.108   5.801  -4.312  1.00  0.71           C  
ATOM    108  CG1 VAL A   6      10.385   5.913  -5.104  1.00  0.71           C  
ATOM    109  CG2 VAL A   6       9.418   5.364  -2.886  1.00  0.71           C  
ATOM    110  H   VAL A   6       6.663   6.118  -3.476  1.00  0.71           H  
ATOM    111  HA  VAL A   6       8.967   7.877  -3.747  1.00  0.71           H  
ATOM    112  HB  VAL A   6       8.478   5.052  -4.803  1.00  0.71           H  
ATOM    113 1HG1 VAL A   6      10.869   4.957  -5.108  1.00  0.71           H  
ATOM    114 2HG1 VAL A   6      10.160   6.212  -6.133  1.00  0.71           H  
ATOM    115 3HG1 VAL A   6      11.026   6.643  -4.642  1.00  0.71           H  
ATOM    116 1HG2 VAL A   6       9.932   4.409  -2.912  1.00  0.71           H  
ATOM    117 2HG2 VAL A   6      10.050   6.097  -2.407  1.00  0.71           H  
ATOM    118 3HG2 VAL A   6       8.482   5.264  -2.331  1.00  0.71           H  
ATOM    119  N   ASP A   7       7.310   7.007  -6.491  1.00  0.71           N  
ATOM    120  CA  ASP A   7       7.162   7.341  -7.903  1.00  0.71           C  
ATOM    121  C   ASP A   7       6.336   8.590  -8.225  1.00  0.71           C  
ATOM    122  O   ASP A   7       6.671   9.315  -9.163  1.00  0.71           O  
ATOM    123  CB  ASP A   7       6.630   6.118  -8.642  1.00  0.71           C  
ATOM    124  CG  ASP A   7       7.697   4.985  -8.671  1.00  0.71           C  
ATOM    125  OD1 ASP A   7       8.864   5.294  -8.770  1.00  0.71           O  
ATOM    126  OD2 ASP A   7       7.342   3.835  -8.549  1.00  0.71           O  
ATOM    127  H   ASP A   7       6.776   6.235  -6.085  1.00  0.71           H  
ATOM    128  HA  ASP A   7       8.156   7.524  -8.289  1.00  0.71           H  
ATOM    129 1HB  ASP A   7       5.737   5.748  -8.129  1.00  0.71           H  
ATOM    130 2HB  ASP A   7       6.346   6.388  -9.659  1.00  0.71           H  
ATOM    131  N   ASN A   8       5.262   8.863  -7.477  1.00  0.73           N  
ATOM    132  CA  ASN A   8       4.439  10.038  -7.770  1.00  0.73           C  
ATOM    133  C   ASN A   8       4.751  11.180  -6.803  1.00  0.73           C  
ATOM    134  O   ASN A   8       4.109  12.233  -6.827  1.00  0.73           O  
ATOM    135  CB  ASN A   8       2.971   9.675  -7.687  1.00  0.73           C  
ATOM    136  CG  ASN A   8       2.542   8.704  -8.761  1.00  0.73           C  
ATOM    137  OD1 ASN A   8       2.945   8.808  -9.928  1.00  0.73           O  
ATOM    138  ND2 ASN A   8       1.725   7.751  -8.381  1.00  0.73           N  
ATOM    139  H   ASN A   8       4.978   8.266  -6.700  1.00  0.73           H  
ATOM    140  HA  ASN A   8       4.665  10.387  -8.777  1.00  0.73           H  
ATOM    141 1HB  ASN A   8       2.759   9.238  -6.713  1.00  0.73           H  
ATOM    142 2HB  ASN A   8       2.372  10.580  -7.772  1.00  0.73           H  
ATOM    143 1HD2 ASN A   8       1.399   7.076  -9.043  1.00  0.73           H  
ATOM    144 2HD2 ASN A   8       1.424   7.706  -7.428  1.00  0.73           H  
ATOM    145  N   GLY A   9       5.740  10.948  -5.949  1.00  0.76           N  
ATOM    146  CA  GLY A   9       6.163  11.873  -4.911  1.00  0.76           C  
ATOM    147  C   GLY A   9       7.635  12.255  -5.012  1.00  0.76           C  
ATOM    148  O   GLY A   9       7.987  13.279  -5.594  1.00  0.76           O  
ATOM    149  H   GLY A   9       6.219  10.060  -6.016  1.00  0.76           H  
ATOM    150 1HA  GLY A   9       5.555  12.776  -4.971  1.00  0.76           H  
ATOM    151 2HA  GLY A   9       5.965  11.437  -3.934  1.00  0.76           H  
ATOM    152  N   LEU A  10       8.493  11.437  -4.419  1.00  0.81           N  
ATOM    153  CA  LEU A  10       9.910  11.762  -4.283  1.00  0.81           C  
ATOM    154  C   LEU A  10      10.632  11.981  -5.600  1.00  0.81           C  
ATOM    155  O   LEU A  10      11.399  12.922  -5.732  1.00  0.81           O  
ATOM    156  CB  LEU A  10      10.630  10.643  -3.542  1.00  0.81           C  
ATOM    157  CG  LEU A  10      10.243  10.478  -2.107  1.00  0.81           C  
ATOM    158  CD1 LEU A  10      10.882   9.206  -1.507  1.00  0.81           C  
ATOM    159  CD2 LEU A  10      10.680  11.724  -1.339  1.00  0.81           C  
ATOM    160  H   LEU A  10       8.120  10.577  -4.014  1.00  0.81           H  
ATOM    161  HA  LEU A  10       9.980  12.676  -3.697  1.00  0.81           H  
ATOM    162 1HB  LEU A  10      10.438   9.705  -4.063  1.00  0.81           H  
ATOM    163 2HB  LEU A  10      11.694  10.842  -3.578  1.00  0.81           H  
ATOM    164  HG  LEU A  10       9.172  10.362  -2.066  1.00  0.81           H  
ATOM    165 1HD1 LEU A  10      10.566   9.076  -0.509  1.00  0.81           H  
ATOM    166 2HD1 LEU A  10      10.579   8.341  -2.077  1.00  0.81           H  
ATOM    167 3HD1 LEU A  10      11.951   9.295  -1.511  1.00  0.81           H  
ATOM    168 1HD2 LEU A  10      10.393  11.632  -0.311  1.00  0.81           H  
ATOM    169 2HD2 LEU A  10      11.764  11.832  -1.401  1.00  0.81           H  
ATOM    170 3HD2 LEU A  10      10.200  12.601  -1.764  1.00  0.81           H  
ATOM    171  N   LEU A  11      10.306  11.202  -6.619  1.00  0.88           N  
ATOM    172  CA  LEU A  11      10.994  11.337  -7.902  1.00  0.88           C  
ATOM    173  C   LEU A  11      10.459  12.468  -8.788  1.00  0.88           C  
ATOM    174  O   LEU A  11      10.823  12.556  -9.964  1.00  0.88           O  
ATOM    175  CB  LEU A  11      10.914  10.037  -8.681  1.00  0.88           C  
ATOM    176  CG  LEU A  11      11.601   8.856  -8.043  1.00  0.88           C  
ATOM    177  CD1 LEU A  11      11.324   7.669  -8.920  1.00  0.88           C  
ATOM    178  CD2 LEU A  11      13.118   9.139  -7.862  1.00  0.88           C  
ATOM    179  H   LEU A  11       9.644  10.438  -6.478  1.00  0.88           H  
ATOM    180  HA  LEU A  11      12.040  11.533  -7.699  1.00  0.88           H  
ATOM    181 1HB  LEU A  11       9.858   9.773  -8.800  1.00  0.88           H  
ATOM    182 2HB  LEU A  11      11.351  10.191  -9.668  1.00  0.88           H  
ATOM    183  HG  LEU A  11      11.160   8.659  -7.069  1.00  0.88           H  
ATOM    184 1HD1 LEU A  11      11.738   6.803  -8.511  1.00  0.88           H  
ATOM    185 2HD1 LEU A  11      10.256   7.526  -9.005  1.00  0.88           H  
ATOM    186 3HD1 LEU A  11      11.744   7.842  -9.907  1.00  0.88           H  
ATOM    187 1HD2 LEU A  11      13.595   8.281  -7.406  1.00  0.88           H  
ATOM    188 2HD2 LEU A  11      13.582   9.337  -8.831  1.00  0.88           H  
ATOM    189 3HD2 LEU A  11      13.255  10.011  -7.218  1.00  0.88           H  
ATOM    190  N   LYS A  12       9.561  13.300  -8.261  1.00  0.97           N  
ATOM    191  CA  LYS A  12       8.992  14.402  -9.024  1.00  0.97           C  
ATOM    192  C   LYS A  12      10.026  15.411  -9.495  1.00  0.97           C  
ATOM    193  O   LYS A  12      11.167  15.470  -9.004  1.00  0.97           O  
ATOM    194  CB  LYS A  12       7.936  15.154  -8.213  1.00  0.97           C  
ATOM    195  CG  LYS A  12       8.458  15.967  -7.007  1.00  0.97           C  
ATOM    196  CD  LYS A  12       7.270  16.592  -6.257  1.00  0.97           C  
ATOM    197  CE  LYS A  12       7.691  17.386  -5.033  1.00  0.97           C  
ATOM    198  NZ  LYS A  12       6.509  17.972  -4.320  1.00  0.97           N  
ATOM    199  H   LYS A  12       9.257  13.184  -7.292  1.00  0.97           H  
ATOM    200  HA  LYS A  12       8.512  13.985  -9.909  1.00  0.97           H  
ATOM    201 1HB  LYS A  12       7.407  15.848  -8.866  1.00  0.97           H  
ATOM    202 2HB  LYS A  12       7.203  14.442  -7.831  1.00  0.97           H  
ATOM    203 1HG  LYS A  12       9.044  15.337  -6.339  1.00  0.97           H  
ATOM    204 2HG  LYS A  12       9.103  16.770  -7.371  1.00  0.97           H  
ATOM    205 1HD  LYS A  12       6.724  17.248  -6.936  1.00  0.97           H  
ATOM    206 2HD  LYS A  12       6.600  15.788  -5.938  1.00  0.97           H  
ATOM    207 1HE  LYS A  12       8.212  16.718  -4.350  1.00  0.97           H  
ATOM    208 2HE  LYS A  12       8.363  18.189  -5.329  1.00  0.97           H  
ATOM    209 1HZ  LYS A  12       6.810  18.480  -3.470  1.00  0.97           H  
ATOM    210 2HZ  LYS A  12       6.012  18.601  -4.927  1.00  0.97           H  
ATOM    211 3HZ  LYS A  12       5.897  17.228  -4.037  1.00  0.97           H  
ATOM    212  N   LYS A  13       9.610  16.189 -10.492  1.00  1.07           N  
ATOM    213  CA  LYS A  13      10.407  17.286 -11.002  1.00  1.07           C  
ATOM    214  C   LYS A  13      10.252  18.493 -10.089  1.00  1.07           C  
ATOM    215  O   LYS A  13       9.178  18.725  -9.527  1.00  1.07           O  
ATOM    216  CB  LYS A  13       9.991  17.648 -12.426  1.00  1.07           C  
ATOM    217  CG  LYS A  13      10.283  16.560 -13.456  1.00  1.07           C  
ATOM    218  CD  LYS A  13       9.869  16.993 -14.855  1.00  1.07           C  
ATOM    219  CE  LYS A  13      10.156  15.906 -15.886  1.00  1.07           C  
ATOM    220  NZ  LYS A  13       9.735  16.319 -17.255  1.00  1.07           N  
ATOM    221  H   LYS A  13       8.688  16.042 -10.874  1.00  1.07           H  
ATOM    222  HA  LYS A  13      11.449  16.989 -11.004  1.00  1.07           H  
ATOM    223 1HB  LYS A  13       8.928  17.871 -12.454  1.00  1.07           H  
ATOM    224 2HB  LYS A  13      10.529  18.551 -12.732  1.00  1.07           H  
ATOM    225 1HG  LYS A  13      11.351  16.359 -13.456  1.00  1.07           H  
ATOM    226 2HG  LYS A  13       9.759  15.645 -13.185  1.00  1.07           H  
ATOM    227 1HD  LYS A  13       8.802  17.221 -14.866  1.00  1.07           H  
ATOM    228 2HD  LYS A  13      10.419  17.894 -15.128  1.00  1.07           H  
ATOM    229 1HE  LYS A  13      11.224  15.693 -15.893  1.00  1.07           H  
ATOM    230 2HE  LYS A  13       9.617  15.000 -15.608  1.00  1.07           H  
ATOM    231 1HZ  LYS A  13       9.938  15.577 -17.911  1.00  1.07           H  
ATOM    232 2HZ  LYS A  13       8.742  16.507 -17.260  1.00  1.07           H  
ATOM    233 3HZ  LYS A  13      10.238  17.151 -17.526  1.00  1.07           H  
ATOM    234  N   ILE A  14      11.336  19.239  -9.938  1.00  1.14           N  
ATOM    235  CA  ILE A  14      11.361  20.454  -9.152  1.00  1.14           C  
ATOM    236  C   ILE A  14      11.875  21.562 -10.064  1.00  1.14           C  
ATOM    237  O   ILE A  14      13.072  21.633 -10.349  1.00  1.14           O  
ATOM    238  CB  ILE A  14      12.351  20.300  -7.987  1.00  1.14           C  
ATOM    239  CG1 ILE A  14      12.027  19.065  -7.184  1.00  1.14           C  
ATOM    240  CG2 ILE A  14      12.256  21.515  -7.095  1.00  1.14           C  
ATOM    241  CD1 ILE A  14      12.775  17.817  -7.715  1.00  1.14           C  
ATOM    242  H   ILE A  14      12.169  18.961 -10.430  1.00  1.14           H  
ATOM    243  HA  ILE A  14      10.364  20.698  -8.796  1.00  1.14           H  
ATOM    244  HB  ILE A  14      13.369  20.197  -8.372  1.00  1.14           H  
ATOM    245 1HG1 ILE A  14      12.320  19.235  -6.154  1.00  1.14           H  
ATOM    246 2HG1 ILE A  14      10.954  18.874  -7.217  1.00  1.14           H  
ATOM    247 1HG2 ILE A  14      12.933  21.417  -6.268  1.00  1.14           H  
ATOM    248 2HG2 ILE A  14      12.504  22.406  -7.666  1.00  1.14           H  
ATOM    249 3HG2 ILE A  14      11.240  21.601  -6.712  1.00  1.14           H  
ATOM    250 1HD1 ILE A  14      12.529  16.943  -7.119  1.00  1.14           H  
ATOM    251 2HD1 ILE A  14      12.500  17.626  -8.736  1.00  1.14           H  
ATOM    252 3HD1 ILE A  14      13.829  17.990  -7.676  1.00  1.14           H  
ATOM    253  N   GLY A  15      11.010  22.448 -10.524  1.00  1.15           N  
ATOM    254  CA  GLY A  15      11.515  23.416 -11.486  1.00  1.15           C  
ATOM    255  C   GLY A  15      12.077  22.650 -12.689  1.00  1.15           C  
ATOM    256  O   GLY A  15      11.388  21.816 -13.275  1.00  1.15           O  
ATOM    257  H   GLY A  15      10.035  22.415 -10.264  1.00  1.15           H  
ATOM    258 1HA  GLY A  15      10.710  24.079 -11.805  1.00  1.15           H  
ATOM    259 2HA  GLY A  15      12.291  24.028 -11.028  1.00  1.15           H  
ATOM    260  N   GLY A  16      13.336  22.930 -13.039  1.00  1.10           N  
ATOM    261  CA  GLY A  16      14.019  22.292 -14.168  1.00  1.10           C  
ATOM    262  C   GLY A  16      14.841  21.042 -13.794  1.00  1.10           C  
ATOM    263  O   GLY A  16      15.615  20.546 -14.614  1.00  1.10           O  
ATOM    264  H   GLY A  16      13.840  23.614 -12.496  1.00  1.10           H  
ATOM    265 1HA  GLY A  16      13.279  22.019 -14.920  1.00  1.10           H  
ATOM    266 2HA  GLY A  16      14.679  23.021 -14.634  1.00  1.10           H  
ATOM    267  N   TYR A  17      14.695  20.550 -12.561  1.00  1.01           N  
ATOM    268  CA  TYR A  17      15.494  19.420 -12.075  1.00  1.01           C  
ATOM    269  C   TYR A  17      14.655  18.227 -11.647  1.00  1.01           C  
ATOM    270  O   TYR A  17      13.458  18.334 -11.424  1.00  1.01           O  
ATOM    271  CB  TYR A  17      16.338  19.861 -10.900  1.00  1.01           C  
ATOM    272  CG  TYR A  17      17.254  20.948 -11.248  1.00  1.01           C  
ATOM    273  CD1 TYR A  17      16.836  22.248 -11.090  1.00  1.01           C  
ATOM    274  CD2 TYR A  17      18.496  20.669 -11.747  1.00  1.01           C  
ATOM    275  CE1 TYR A  17      17.674  23.281 -11.418  1.00  1.01           C  
ATOM    276  CE2 TYR A  17      19.332  21.687 -12.078  1.00  1.01           C  
ATOM    277  CZ  TYR A  17      18.932  23.001 -11.914  1.00  1.01           C  
ATOM    278  OH  TYR A  17      19.774  24.039 -12.241  1.00  1.01           O  
ATOM    279  H   TYR A  17      14.039  20.994 -11.920  1.00  1.01           H  
ATOM    280  HA  TYR A  17      16.150  19.089 -12.878  1.00  1.01           H  
ATOM    281 1HB  TYR A  17      15.693  20.196 -10.080  1.00  1.01           H  
ATOM    282 2HB  TYR A  17      16.924  19.023 -10.543  1.00  1.01           H  
ATOM    283  HD1 TYR A  17      15.836  22.451 -10.700  1.00  1.01           H  
ATOM    284  HD2 TYR A  17      18.817  19.636 -11.877  1.00  1.01           H  
ATOM    285  HE1 TYR A  17      17.348  24.313 -11.290  1.00  1.01           H  
ATOM    286  HE2 TYR A  17      20.301  21.452 -12.463  1.00  1.01           H  
ATOM    287  HH  TYR A  17      20.649  23.695 -12.425  1.00  1.01           H  
ATOM    288  N   ARG A  18      15.268  17.059 -11.525  1.00  0.89           N  
ATOM    289  CA  ARG A  18      14.491  15.913 -11.059  1.00  0.89           C  
ATOM    290  C   ARG A  18      15.292  15.077 -10.089  1.00  0.89           C  
ATOM    291  O   ARG A  18      16.479  14.833 -10.306  1.00  0.89           O  
ATOM    292  CB  ARG A  18      14.057  15.041 -12.225  1.00  0.89           C  
ATOM    293  CG  ARG A  18      13.103  13.927 -11.845  1.00  0.89           C  
ATOM    294  CD  ARG A  18      12.621  13.155 -13.013  1.00  0.89           C  
ATOM    295  NE  ARG A  18      11.663  12.131 -12.606  1.00  0.89           N  
ATOM    296  CZ  ARG A  18      11.137  11.196 -13.425  1.00  0.89           C  
ATOM    297  NH1 ARG A  18      11.498  11.156 -14.692  1.00  0.89           N  
ATOM    298  NH2 ARG A  18      10.258  10.317 -12.968  1.00  0.89           N  
ATOM    299  H   ARG A  18      16.254  16.965 -11.728  1.00  0.89           H  
ATOM    300  HA  ARG A  18      13.607  16.266 -10.535  1.00  0.89           H  
ATOM    301 1HB  ARG A  18      13.576  15.654 -12.979  1.00  0.89           H  
ATOM    302 2HB  ARG A  18      14.932  14.579 -12.678  1.00  0.89           H  
ATOM    303 1HG  ARG A  18      13.589  13.233 -11.175  1.00  0.89           H  
ATOM    304 2HG  ARG A  18      12.235  14.355 -11.342  1.00  0.89           H  
ATOM    305 1HD  ARG A  18      12.128  13.824 -13.715  1.00  0.89           H  
ATOM    306 2HD  ARG A  18      13.461  12.665 -13.498  1.00  0.89           H  
ATOM    307  HE  ARG A  18      11.363  12.143 -11.618  1.00  0.89           H  
ATOM    308 1HH1 ARG A  18      12.170  11.821 -15.045  1.00  0.89           H  
ATOM    309 2HH1 ARG A  18      11.106  10.458 -15.307  1.00  0.89           H  
ATOM    310 1HH2 ARG A  18       9.964  10.332 -11.997  1.00  0.89           H  
ATOM    311 2HH2 ARG A  18       9.873   9.626 -13.590  1.00  0.89           H  
ATOM    312  N   LEU A  19      14.658  14.668  -8.998  1.00  0.78           N  
ATOM    313  CA  LEU A  19      15.360  13.809  -8.040  1.00  0.78           C  
ATOM    314  C   LEU A  19      15.731  12.514  -8.790  1.00  0.78           C  
ATOM    315  O   LEU A  19      14.889  11.966  -9.501  1.00  0.78           O  
ATOM    316  CB  LEU A  19      14.474  13.517  -6.830  1.00  0.78           C  
ATOM    317  CG  LEU A  19      15.155  12.869  -5.635  1.00  0.78           C  
ATOM    318  CD1 LEU A  19      16.101  13.894  -4.999  1.00  0.78           C  
ATOM    319  CD2 LEU A  19      14.112  12.375  -4.672  1.00  0.78           C  
ATOM    320  H   LEU A  19      13.671  14.916  -8.866  1.00  0.78           H  
ATOM    321  HA  LEU A  19      16.274  14.302  -7.710  1.00  0.78           H  
ATOM    322 1HB  LEU A  19      14.022  14.447  -6.491  1.00  0.78           H  
ATOM    323 2HB  LEU A  19      13.687  12.863  -7.141  1.00  0.78           H  
ATOM    324  HG  LEU A  19      15.758  12.018  -5.972  1.00  0.78           H  
ATOM    325 1HD1 LEU A  19      16.610  13.449  -4.161  1.00  0.78           H  
ATOM    326 2HD1 LEU A  19      16.826  14.202  -5.737  1.00  0.78           H  
ATOM    327 3HD1 LEU A  19      15.533  14.760  -4.660  1.00  0.78           H  
ATOM    328 1HD2 LEU A  19      14.563  11.901  -3.841  1.00  0.78           H  
ATOM    329 2HD2 LEU A  19      13.506  13.209  -4.327  1.00  0.78           H  
ATOM    330 3HD2 LEU A  19      13.490  11.659  -5.187  1.00  0.78           H  
ATOM    331  N   LYS A  20      16.978  12.041  -8.690  1.00  0.70           N  
ATOM    332  CA  LYS A  20      17.374  10.848  -9.457  1.00  0.70           C  
ATOM    333  C   LYS A  20      16.955   9.542  -8.825  1.00  0.70           C  
ATOM    334  O   LYS A  20      16.523   8.600  -9.508  1.00  0.70           O  
ATOM    335  CB  LYS A  20      18.881  10.784  -9.683  1.00  0.70           C  
ATOM    336  CG  LYS A  20      19.302   9.539 -10.481  1.00  0.70           C  
ATOM    337  CD  LYS A  20      20.752   9.591 -10.851  1.00  0.70           C  
ATOM    338  CE  LYS A  20      21.193   8.368 -11.641  1.00  0.70           C  
ATOM    339  NZ  LYS A  20      22.632   8.455 -12.017  1.00  0.70           N  
ATOM    340  H   LYS A  20      17.640  12.480  -8.054  1.00  0.70           H  
ATOM    341  HA  LYS A  20      16.889  10.909 -10.430  1.00  0.70           H  
ATOM    342 1HB  LYS A  20      19.210  11.673 -10.230  1.00  0.70           H  
ATOM    343 2HB  LYS A  20      19.399  10.777  -8.721  1.00  0.70           H  
ATOM    344 1HG  LYS A  20      19.124   8.649  -9.880  1.00  0.70           H  
ATOM    345 2HG  LYS A  20      18.709   9.468 -11.391  1.00  0.70           H  
ATOM    346 1HD  LYS A  20      20.901  10.460 -11.476  1.00  0.70           H  
ATOM    347 2HD  LYS A  20      21.371   9.693  -9.960  1.00  0.70           H  
ATOM    348 1HE  LYS A  20      21.036   7.474 -11.038  1.00  0.70           H  
ATOM    349 2HE  LYS A  20      20.596   8.293 -12.548  1.00  0.70           H  
ATOM    350 1HZ  LYS A  20      22.905   7.646 -12.540  1.00  0.70           H  
ATOM    351 2HZ  LYS A  20      22.792   9.301 -12.592  1.00  0.70           H  
ATOM    352 3HZ  LYS A  20      23.198   8.530 -11.190  1.00  0.70           H  
ATOM    353  N   ALA A  21      17.117   9.458  -7.517  1.00  0.66           N  
ATOM    354  CA  ALA A  21      16.805   8.202  -6.861  1.00  0.66           C  
ATOM    355  C   ALA A  21      16.139   8.458  -5.552  1.00  0.66           C  
ATOM    356  O   ALA A  21      16.338   9.496  -4.914  1.00  0.66           O  
ATOM    357  CB  ALA A  21      18.045   7.347  -6.654  1.00  0.66           C  
ATOM    358  H   ALA A  21      17.477  10.264  -7.001  1.00  0.66           H  
ATOM    359  HA  ALA A  21      16.107   7.661  -7.491  1.00  0.66           H  
ATOM    360 1HB  ALA A  21      17.750   6.417  -6.191  1.00  0.66           H  
ATOM    361 2HB  ALA A  21      18.513   7.143  -7.614  1.00  0.66           H  
ATOM    362 3HB  ALA A  21      18.748   7.846  -6.016  1.00  0.66           H  
ATOM    363  N   ALA A  22      15.343   7.500  -5.132  1.00  0.64           N  
ATOM    364  CA  ALA A  22      14.659   7.666  -3.880  1.00  0.64           C  
ATOM    365  C   ALA A  22      14.258   6.356  -3.239  1.00  0.64           C  
ATOM    366  O   ALA A  22      14.109   5.328  -3.907  1.00  0.64           O  
ATOM    367  CB  ALA A  22      13.448   8.523  -4.118  1.00  0.64           C  
ATOM    368  H   ALA A  22      15.203   6.672  -5.702  1.00  0.64           H  
ATOM    369  HA  ALA A  22      15.339   8.166  -3.194  1.00  0.64           H  
ATOM    370 1HB  ALA A  22      12.981   8.672  -3.209  1.00  0.64           H  
ATOM    371 2HB  ALA A  22      13.749   9.472  -4.533  1.00  0.64           H  
ATOM    372 3HB  ALA A  22      12.778   8.031  -4.802  1.00  0.64           H  
ATOM    373  N   ALA A  23      14.055   6.400  -1.927  1.00  0.64           N  
ATOM    374  CA  ALA A  23      13.575   5.226  -1.204  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.922   5.566   0.110  1.00  0.64           C  
ATOM    376  O   ALA A  23      13.152   6.628   0.694  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.707   4.260  -0.929  1.00  0.64           C  
ATOM    378  H   ALA A  23      14.232   7.282  -1.444  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.824   4.743  -1.820  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      14.316   3.372  -0.422  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      15.149   3.966  -1.868  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      15.452   4.738  -0.301  1.00  0.64           H  
ATOM    383  N   ILE A  24      12.100   4.640   0.581  1.00  0.67           N  
ATOM    384  CA  ILE A  24      11.531   4.774   1.907  1.00  0.67           C  
ATOM    385  C   ILE A  24      11.928   3.509   2.672  1.00  0.67           C  
ATOM    386  O   ILE A  24      11.617   2.377   2.257  1.00  0.67           O  
ATOM    387  CB  ILE A  24      10.015   4.960   1.861  1.00  0.67           C  
ATOM    388  CG1 ILE A  24       9.639   6.173   0.994  1.00  0.67           C  
ATOM    389  CG2 ILE A  24       9.560   5.246   3.272  1.00  0.67           C  
ATOM    390  CD1 ILE A  24       8.175   6.238   0.673  1.00  0.67           C  
ATOM    391  H   ILE A  24      11.924   3.803   0.025  1.00  0.67           H  
ATOM    392  HA  ILE A  24      11.970   5.631   2.412  1.00  0.67           H  
ATOM    393  HB  ILE A  24       9.520   4.071   1.464  1.00  0.67           H  
ATOM    394 1HG1 ILE A  24       9.929   7.086   1.512  1.00  0.67           H  
ATOM    395 2HG1 ILE A  24      10.177   6.123   0.057  1.00  0.67           H  
ATOM    396 1HG2 ILE A  24       8.493   5.416   3.285  1.00  0.67           H  
ATOM    397 2HG2 ILE A  24       9.815   4.400   3.902  1.00  0.67           H  
ATOM    398 3HG2 ILE A  24      10.068   6.136   3.645  1.00  0.67           H  
ATOM    399 1HD1 ILE A  24       7.990   7.092   0.044  1.00  0.67           H  
ATOM    400 2HD1 ILE A  24       7.898   5.342   0.131  1.00  0.67           H  
ATOM    401 3HD1 ILE A  24       7.586   6.310   1.587  1.00  0.67           H  
ATOM    402  N   VAL A  25      12.671   3.709   3.756  1.00  0.70           N  
ATOM    403  CA  VAL A  25      13.240   2.602   4.507  1.00  0.70           C  
ATOM    404  C   VAL A  25      12.732   2.627   5.943  1.00  0.70           C  
ATOM    405  O   VAL A  25      12.714   3.660   6.593  1.00  0.70           O  
ATOM    406  CB  VAL A  25      14.785   2.707   4.464  1.00  0.70           C  
ATOM    407  CG1 VAL A  25      15.423   1.560   5.210  1.00  0.70           C  
ATOM    408  CG2 VAL A  25      15.258   2.774   2.998  1.00  0.70           C  
ATOM    409  H   VAL A  25      12.862   4.666   4.052  1.00  0.70           H  
ATOM    410  HA  VAL A  25      12.930   1.670   4.052  1.00  0.70           H  
ATOM    411  HB  VAL A  25      15.086   3.620   4.982  1.00  0.70           H  
ATOM    412 1HG1 VAL A  25      16.487   1.676   5.188  1.00  0.70           H  
ATOM    413 2HG1 VAL A  25      15.085   1.550   6.240  1.00  0.70           H  
ATOM    414 3HG1 VAL A  25      15.165   0.629   4.737  1.00  0.70           H  
ATOM    415 1HG2 VAL A  25      16.342   2.864   2.969  1.00  0.70           H  
ATOM    416 2HG2 VAL A  25      14.954   1.886   2.488  1.00  0.70           H  
ATOM    417 3HG2 VAL A  25      14.813   3.636   2.503  1.00  0.70           H  
ATOM    418  N   GLY A  26      12.280   1.507   6.454  1.00  0.74           N  
ATOM    419  CA  GLY A  26      11.716   1.508   7.793  1.00  0.74           C  
ATOM    420  C   GLY A  26      12.793   1.810   8.818  1.00  0.74           C  
ATOM    421  O   GLY A  26      13.981   1.598   8.566  1.00  0.74           O  
ATOM    422  H   GLY A  26      12.357   0.644   5.929  1.00  0.74           H  
ATOM    423 1HA  GLY A  26      10.910   2.239   7.861  1.00  0.74           H  
ATOM    424 2HA  GLY A  26      11.282   0.529   7.999  1.00  0.74           H  
ATOM    425  N   GLN A  27      12.394   2.229  10.016  1.00  0.77           N  
ATOM    426  CA  GLN A  27      13.394   2.481  11.064  1.00  0.77           C  
ATOM    427  C   GLN A  27      14.175   1.210  11.429  1.00  0.77           C  
ATOM    428  O   GLN A  27      15.273   1.286  11.969  1.00  0.77           O  
ATOM    429  CB  GLN A  27      12.778   3.058  12.341  1.00  0.77           C  
ATOM    430  CG  GLN A  27      12.261   4.494  12.259  1.00  0.77           C  
ATOM    431  CD  GLN A  27      11.731   4.950  13.627  1.00  0.77           C  
ATOM    432  OE1 GLN A  27      11.851   4.193  14.596  1.00  0.77           O  
ATOM    433  NE2 GLN A  27      11.168   6.150  13.735  1.00  0.77           N  
ATOM    434  H   GLN A  27      11.405   2.432  10.170  1.00  0.77           H  
ATOM    435  HA  GLN A  27      14.110   3.207  10.680  1.00  0.77           H  
ATOM    436 1HB  GLN A  27      11.942   2.430  12.648  1.00  0.77           H  
ATOM    437 2HB  GLN A  27      13.518   3.022  13.138  1.00  0.77           H  
ATOM    438 1HG  GLN A  27      13.070   5.156  11.959  1.00  0.77           H  
ATOM    439 2HG  GLN A  27      11.462   4.544  11.544  1.00  0.77           H  
ATOM    440 1HE2 GLN A  27      10.809   6.449  14.620  1.00  0.77           H  
ATOM    441 2HE2 GLN A  27      11.056   6.766  12.931  1.00  0.77           H  
ATOM    442  N   ASP A  28      13.598   0.034  11.149  1.00  0.79           N  
ATOM    443  CA  ASP A  28      14.260  -1.242  11.429  1.00  0.79           C  
ATOM    444  C   ASP A  28      15.247  -1.660  10.324  1.00  0.79           C  
ATOM    445  O   ASP A  28      15.838  -2.739  10.388  1.00  0.79           O  
ATOM    446  CB  ASP A  28      13.212  -2.343  11.638  1.00  0.79           C  
ATOM    447  CG  ASP A  28      12.364  -2.701  10.378  1.00  0.79           C  
ATOM    448  OD1 ASP A  28      12.663  -2.253   9.275  1.00  0.79           O  
ATOM    449  OD2 ASP A  28      11.403  -3.415  10.548  1.00  0.79           O  
ATOM    450  H   ASP A  28      12.684   0.039  10.725  1.00  0.79           H  
ATOM    451  HA  ASP A  28      14.826  -1.134  12.355  1.00  0.79           H  
ATOM    452 1HB  ASP A  28      13.719  -3.249  11.969  1.00  0.79           H  
ATOM    453 2HB  ASP A  28      12.533  -2.046  12.438  1.00  0.79           H  
ATOM    454  N   GLY A  29      15.429  -0.803   9.317  1.00  0.79           N  
ATOM    455  CA  GLY A  29      16.349  -1.037   8.211  1.00  0.79           C  
ATOM    456  C   GLY A  29      15.737  -1.708   6.969  1.00  0.79           C  
ATOM    457  O   GLY A  29      16.401  -1.802   5.933  1.00  0.79           O  
ATOM    458  H   GLY A  29      14.896   0.062   9.296  1.00  0.79           H  
ATOM    459 1HA  GLY A  29      16.767  -0.075   7.922  1.00  0.79           H  
ATOM    460 2HA  GLY A  29      17.182  -1.638   8.568  1.00  0.79           H  
ATOM    461  N   SER A  30      14.502  -2.206   7.045  1.00  0.76           N  
ATOM    462  CA  SER A  30      13.937  -2.841   5.855  1.00  0.76           C  
ATOM    463  C   SER A  30      13.575  -1.806   4.795  1.00  0.76           C  
ATOM    464  O   SER A  30      13.188  -0.690   5.118  1.00  0.76           O  
ATOM    465  CB  SER A  30      12.716  -3.643   6.246  1.00  0.76           C  
ATOM    466  OG  SER A  30      11.711  -2.804   6.751  1.00  0.76           O  
ATOM    467  H   SER A  30      13.951  -2.147   7.914  1.00  0.76           H  
ATOM    468  HA  SER A  30      14.684  -3.516   5.436  1.00  0.76           H  
ATOM    469 1HB  SER A  30      12.342  -4.172   5.371  1.00  0.76           H  
ATOM    470 2HB  SER A  30      12.985  -4.384   6.998  1.00  0.76           H  
ATOM    471  HG  SER A  30      11.981  -2.607   7.688  1.00  0.76           H  
ATOM    472  N   VAL A  31      13.568  -2.181   3.520  1.00  0.73           N  
ATOM    473  CA  VAL A  31      13.194  -1.182   2.518  1.00  0.73           C  
ATOM    474  C   VAL A  31      11.755  -1.401   2.103  1.00  0.73           C  
ATOM    475  O   VAL A  31      11.397  -2.495   1.667  1.00  0.73           O  
ATOM    476  CB  VAL A  31      14.125  -1.247   1.289  1.00  0.73           C  
ATOM    477  CG1 VAL A  31      13.698  -0.166   0.262  1.00  0.73           C  
ATOM    478  CG2 VAL A  31      15.596  -1.074   1.750  1.00  0.73           C  
ATOM    479  H   VAL A  31      13.853  -3.112   3.250  1.00  0.73           H  
ATOM    480  HA  VAL A  31      13.285  -0.192   2.946  1.00  0.73           H  
ATOM    481  HB  VAL A  31      14.013  -2.215   0.800  1.00  0.73           H  
ATOM    482 1HG1 VAL A  31      14.341  -0.217  -0.611  1.00  0.73           H  
ATOM    483 2HG1 VAL A  31      12.669  -0.338  -0.044  1.00  0.73           H  
ATOM    484 3HG1 VAL A  31      13.775   0.824   0.706  1.00  0.73           H  
ATOM    485 1HG2 VAL A  31      16.257  -1.133   0.885  1.00  0.73           H  
ATOM    486 2HG2 VAL A  31      15.727  -0.128   2.232  1.00  0.73           H  
ATOM    487 3HG2 VAL A  31      15.850  -1.867   2.456  1.00  0.73           H  
ATOM    488  N   TRP A  32      10.910  -0.388   2.304  1.00  0.70           N  
ATOM    489  CA  TRP A  32       9.496  -0.551   1.992  1.00  0.70           C  
ATOM    490  C   TRP A  32       9.190  -0.220   0.545  1.00  0.70           C  
ATOM    491  O   TRP A  32       8.281  -0.791  -0.059  1.00  0.70           O  
ATOM    492  CB  TRP A  32       8.644   0.326   2.887  1.00  0.70           C  
ATOM    493  CG  TRP A  32       8.600  -0.111   4.303  1.00  0.70           C  
ATOM    494  CD1 TRP A  32       9.630  -0.592   5.046  1.00  0.70           C  
ATOM    495  CD2 TRP A  32       7.432  -0.165   5.155  1.00  0.70           C  
ATOM    496  NE1 TRP A  32       9.194  -0.917   6.299  1.00  0.70           N  
ATOM    497  CE2 TRP A  32       7.851  -0.662   6.383  1.00  0.70           C  
ATOM    498  CE3 TRP A  32       6.075   0.164   4.972  1.00  0.70           C  
ATOM    499  CZ2 TRP A  32       6.975  -0.843   7.434  1.00  0.70           C  
ATOM    500  CZ3 TRP A  32       5.198  -0.018   6.025  1.00  0.70           C  
ATOM    501  CH2 TRP A  32       5.640  -0.510   7.223  1.00  0.70           C  
ATOM    502  H   TRP A  32      11.258   0.511   2.634  1.00  0.70           H  
ATOM    503  HA  TRP A  32       9.225  -1.591   2.169  1.00  0.70           H  
ATOM    504 1HB  TRP A  32       9.068   1.328   2.864  1.00  0.70           H  
ATOM    505 2HB  TRP A  32       7.628   0.384   2.496  1.00  0.70           H  
ATOM    506  HD1 TRP A  32      10.652  -0.704   4.703  1.00  0.70           H  
ATOM    507  HE1 TRP A  32       9.773  -1.305   7.041  1.00  0.70           H  
ATOM    508  HE3 TRP A  32       5.724   0.552   4.016  1.00  0.70           H  
ATOM    509  HZ2 TRP A  32       7.302  -1.238   8.398  1.00  0.70           H  
ATOM    510  HZ3 TRP A  32       4.148   0.241   5.875  1.00  0.70           H  
ATOM    511  HH2 TRP A  32       4.925  -0.649   8.032  1.00  0.70           H  
ATOM    512  N   ALA A  33       9.968   0.698  -0.013  1.00  0.68           N  
ATOM    513  CA  ALA A  33       9.783   1.099  -1.404  1.00  0.68           C  
ATOM    514  C   ALA A  33      11.050   1.707  -1.958  1.00  0.68           C  
ATOM    515  O   ALA A  33      11.846   2.290  -1.214  1.00  0.68           O  
ATOM    516  CB  ALA A  33       8.651   2.079  -1.529  1.00  0.68           C  
ATOM    517  H   ALA A  33      10.673   1.150   0.567  1.00  0.68           H  
ATOM    518  HA  ALA A  33       9.553   0.212  -1.993  1.00  0.68           H  
ATOM    519 1HB  ALA A  33       8.560   2.328  -2.560  1.00  0.68           H  
ATOM    520 2HB  ALA A  33       7.728   1.628  -1.167  1.00  0.68           H  
ATOM    521 3HB  ALA A  33       8.869   2.973  -0.951  1.00  0.68           H  
ATOM    522  N   GLN A  34      11.232   1.619  -3.273  1.00  0.67           N  
ATOM    523  CA  GLN A  34      12.409   2.266  -3.853  1.00  0.67           C  
ATOM    524  C   GLN A  34      12.298   2.521  -5.341  1.00  0.67           C  
ATOM    525  O   GLN A  34      11.612   1.792  -6.060  1.00  0.67           O  
ATOM    526  CB  GLN A  34      13.668   1.437  -3.609  1.00  0.67           C  
ATOM    527  CG  GLN A  34      13.667   0.088  -4.301  1.00  0.67           C  
ATOM    528  CD  GLN A  34      14.935  -0.693  -4.040  1.00  0.67           C  
ATOM    529  OE1 GLN A  34      15.268  -0.986  -2.889  1.00  0.67           O  
ATOM    530  NE2 GLN A  34      15.660  -1.029  -5.102  1.00  0.67           N  
ATOM    531  H   GLN A  34      10.529   1.153  -3.862  1.00  0.67           H  
ATOM    532  HA  GLN A  34      12.534   3.233  -3.382  1.00  0.67           H  
ATOM    533 1HB  GLN A  34      14.516   1.995  -3.989  1.00  0.67           H  
ATOM    534 2HB  GLN A  34      13.826   1.294  -2.544  1.00  0.67           H  
ATOM    535 1HG  GLN A  34      12.821  -0.495  -3.944  1.00  0.67           H  
ATOM    536 2HG  GLN A  34      13.583   0.258  -5.378  1.00  0.67           H  
ATOM    537 1HE2 GLN A  34      16.515  -1.537  -4.988  1.00  0.67           H  
ATOM    538 2HE2 GLN A  34      15.355  -0.769  -6.022  1.00  0.67           H  
ATOM    539  N   SER A  35      13.044   3.510  -5.818  1.00  0.68           N  
ATOM    540  CA  SER A  35      13.131   3.761  -7.245  1.00  0.68           C  
ATOM    541  C   SER A  35      14.086   2.786  -7.912  1.00  0.68           C  
ATOM    542  O   SER A  35      14.987   2.241  -7.273  1.00  0.68           O  
ATOM    543  CB  SER A  35      13.609   5.166  -7.516  1.00  0.68           C  
ATOM    544  OG  SER A  35      14.939   5.335  -7.132  1.00  0.68           O  
ATOM    545  H   SER A  35      13.550   4.107  -5.165  1.00  0.68           H  
ATOM    546  HA  SER A  35      12.138   3.634  -7.684  1.00  0.68           H  
ATOM    547 1HB  SER A  35      13.511   5.374  -8.577  1.00  0.68           H  
ATOM    548 2HB  SER A  35      12.990   5.868  -6.965  1.00  0.68           H  
ATOM    549  HG  SER A  35      15.338   5.830  -7.858  1.00  0.68           H  
ATOM    550  N   GLU A  36      13.992   2.698  -9.231  1.00  0.69           N  
ATOM    551  CA  GLU A  36      14.857   1.836 -10.034  1.00  0.69           C  
ATOM    552  C   GLU A  36      16.343   2.200  -9.949  1.00  0.69           C  
ATOM    553  O   GLU A  36      17.208   1.340 -10.100  1.00  0.69           O  
ATOM    554  CB  GLU A  36      14.399   1.868 -11.491  1.00  0.69           C  
ATOM    555  CG  GLU A  36      13.043   1.202 -11.731  1.00  0.69           C  
ATOM    556  CD  GLU A  36      12.584   1.266 -13.172  1.00  0.69           C  
ATOM    557  OE1 GLU A  36      13.225   1.924 -13.957  1.00  0.69           O  
ATOM    558  OE2 GLU A  36      11.590   0.651 -13.483  1.00  0.69           O  
ATOM    559  H   GLU A  36      13.250   3.205  -9.694  1.00  0.69           H  
ATOM    560  HA  GLU A  36      14.745   0.815  -9.664  1.00  0.69           H  
ATOM    561 1HB  GLU A  36      14.333   2.903 -11.829  1.00  0.69           H  
ATOM    562 2HB  GLU A  36      15.138   1.366 -12.115  1.00  0.69           H  
ATOM    563 1HG  GLU A  36      13.109   0.156 -11.429  1.00  0.69           H  
ATOM    564 2HG  GLU A  36      12.301   1.685 -11.096  1.00  0.69           H  
ATOM    565  N   ASN A  37      16.636   3.477  -9.718  1.00  0.72           N  
ATOM    566  CA  ASN A  37      18.014   3.951  -9.661  1.00  0.72           C  
ATOM    567  C   ASN A  37      18.590   3.967  -8.239  1.00  0.72           C  
ATOM    568  O   ASN A  37      19.710   4.437  -8.036  1.00  0.72           O  
ATOM    569  CB  ASN A  37      18.104   5.350 -10.241  1.00  0.72           C  
ATOM    570  CG  ASN A  37      17.843   5.418 -11.703  1.00  0.72           C  
ATOM    571  OD1 ASN A  37      18.275   4.560 -12.478  1.00  0.72           O  
ATOM    572  ND2 ASN A  37      17.117   6.438 -12.105  1.00  0.72           N  
ATOM    573  H   ASN A  37      15.880   4.127  -9.591  1.00  0.72           H  
ATOM    574  HA  ASN A  37      18.633   3.276 -10.254  1.00  0.72           H  
ATOM    575 1HB  ASN A  37      17.385   5.995  -9.732  1.00  0.72           H  
ATOM    576 2HB  ASN A  37      19.094   5.757 -10.040  1.00  0.72           H  
ATOM    577 1HD2 ASN A  37      16.893   6.546 -13.076  1.00  0.72           H  
ATOM    578 2HD2 ASN A  37      16.780   7.118 -11.421  1.00  0.72           H  
ATOM    579  N   PHE A  38      17.840   3.478  -7.249  1.00  0.75           N  
ATOM    580  CA  PHE A  38      18.335   3.443  -5.875  1.00  0.75           C  
ATOM    581  C   PHE A  38      19.333   2.305  -5.687  1.00  0.75           C  
ATOM    582  O   PHE A  38      19.039   1.172  -6.075  1.00  0.75           O  
ATOM    583  CB  PHE A  38      17.158   3.277  -4.912  1.00  0.75           C  
ATOM    584  CG  PHE A  38      17.468   3.121  -3.422  1.00  0.75           C  
ATOM    585  CD1 PHE A  38      17.944   4.156  -2.626  1.00  0.75           C  
ATOM    586  CD2 PHE A  38      17.225   1.895  -2.815  1.00  0.75           C  
ATOM    587  CE1 PHE A  38      18.175   3.932  -1.263  1.00  0.75           C  
ATOM    588  CE2 PHE A  38      17.436   1.681  -1.472  1.00  0.75           C  
ATOM    589  CZ  PHE A  38      17.912   2.701  -0.694  1.00  0.75           C  
ATOM    590  H   PHE A  38      16.910   3.090  -7.434  1.00  0.75           H  
ATOM    591  HA  PHE A  38      18.802   4.399  -5.676  1.00  0.75           H  
ATOM    592 1HB  PHE A  38      16.485   4.131  -5.023  1.00  0.75           H  
ATOM    593 2HB  PHE A  38      16.587   2.399  -5.221  1.00  0.75           H  
ATOM    594  HD1 PHE A  38      18.142   5.136  -3.075  1.00  0.75           H  
ATOM    595  HD2 PHE A  38      16.856   1.093  -3.425  1.00  0.75           H  
ATOM    596  HE1 PHE A  38      18.561   4.724  -0.639  1.00  0.75           H  
ATOM    597  HE2 PHE A  38      17.229   0.702  -1.042  1.00  0.75           H  
ATOM    598  HZ  PHE A  38      18.090   2.540   0.368  1.00  0.75           H  
ATOM    599  N   PRO A  39      20.531   2.547  -5.139  1.00  0.78           N  
ATOM    600  CA  PRO A  39      21.507   1.524  -4.871  1.00  0.78           C  
ATOM    601  C   PRO A  39      21.018   0.708  -3.703  1.00  0.78           C  
ATOM    602  O   PRO A  39      20.378   1.247  -2.808  1.00  0.78           O  
ATOM    603  CB  PRO A  39      22.761   2.329  -4.534  1.00  0.78           C  
ATOM    604  CG  PRO A  39      22.235   3.628  -3.956  1.00  0.78           C  
ATOM    605  CD  PRO A  39      20.958   3.911  -4.739  1.00  0.78           C  
ATOM    606  HA  PRO A  39      21.644   0.898  -5.769  1.00  0.78           H  
ATOM    607 1HB  PRO A  39      23.379   1.755  -3.832  1.00  0.78           H  
ATOM    608 2HB  PRO A  39      23.367   2.482  -5.436  1.00  0.78           H  
ATOM    609 1HG  PRO A  39      22.049   3.513  -2.876  1.00  0.78           H  
ATOM    610 2HG  PRO A  39      22.984   4.433  -4.061  1.00  0.78           H  
ATOM    611 1HD  PRO A  39      20.260   4.388  -4.061  1.00  0.78           H  
ATOM    612 2HD  PRO A  39      21.169   4.537  -5.627  1.00  0.78           H  
ATOM    613  N   GLN A  40      21.388  -0.552  -3.621  1.00  0.80           N  
ATOM    614  CA  GLN A  40      21.042  -1.270  -2.406  1.00  0.80           C  
ATOM    615  C   GLN A  40      21.898  -0.747  -1.269  1.00  0.80           C  
ATOM    616  O   GLN A  40      23.119  -0.676  -1.406  1.00  0.80           O  
ATOM    617  CB  GLN A  40      21.241  -2.776  -2.549  1.00  0.80           C  
ATOM    618  CG  GLN A  40      20.924  -3.560  -1.258  1.00  0.80           C  
ATOM    619  CD  GLN A  40      19.428  -3.578  -0.914  1.00  0.80           C  
ATOM    620  OE1 GLN A  40      18.607  -3.983  -1.746  1.00  0.80           O  
ATOM    621  NE2 GLN A  40      19.068  -3.136   0.299  1.00  0.80           N  
ATOM    622  H   GLN A  40      21.899  -1.001  -4.368  1.00  0.80           H  
ATOM    623  HA  GLN A  40      19.998  -1.074  -2.164  1.00  0.80           H  
ATOM    624 1HB  GLN A  40      20.604  -3.159  -3.347  1.00  0.80           H  
ATOM    625 2HB  GLN A  40      22.274  -2.985  -2.823  1.00  0.80           H  
ATOM    626 1HG  GLN A  40      21.250  -4.590  -1.391  1.00  0.80           H  
ATOM    627 2HG  GLN A  40      21.459  -3.113  -0.419  1.00  0.80           H  
ATOM    628 1HE2 GLN A  40      18.104  -3.133   0.558  1.00  0.80           H  
ATOM    629 2HE2 GLN A  40      19.770  -2.793   0.972  1.00  0.80           H  
ATOM    630  N   VAL A  41      21.269  -0.391  -0.161  1.00  0.81           N  
ATOM    631  CA  VAL A  41      21.982   0.117   1.003  1.00  0.81           C  
ATOM    632  C   VAL A  41      22.054  -1.008   2.040  1.00  0.81           C  
ATOM    633  O   VAL A  41      21.085  -1.760   2.217  1.00  0.81           O  
ATOM    634  CB  VAL A  41      21.276   1.365   1.558  1.00  0.81           C  
ATOM    635  CG1 VAL A  41      22.034   1.915   2.764  1.00  0.81           C  
ATOM    636  CG2 VAL A  41      21.167   2.386   0.452  1.00  0.81           C  
ATOM    637  H   VAL A  41      20.261  -0.460  -0.136  1.00  0.81           H  
ATOM    638  HA  VAL A  41      22.997   0.389   0.719  1.00  0.81           H  
ATOM    639  HB  VAL A  41      20.280   1.088   1.899  1.00  0.81           H  
ATOM    640 1HG1 VAL A  41      21.523   2.788   3.162  1.00  0.81           H  
ATOM    641 2HG1 VAL A  41      22.099   1.155   3.525  1.00  0.81           H  
ATOM    642 3HG1 VAL A  41      23.041   2.195   2.460  1.00  0.81           H  
ATOM    643 1HG2 VAL A  41      20.648   3.263   0.817  1.00  0.81           H  
ATOM    644 2HG2 VAL A  41      22.153   2.658   0.112  1.00  0.81           H  
ATOM    645 3HG2 VAL A  41      20.615   1.960  -0.379  1.00  0.81           H  
ATOM    646  N   SER A  42      23.237  -1.216   2.621  1.00  0.81           N  
ATOM    647  CA  SER A  42      23.431  -2.297   3.577  1.00  0.81           C  
ATOM    648  C   SER A  42      22.848  -2.007   4.942  1.00  0.81           C  
ATOM    649  O   SER A  42      22.634  -0.850   5.306  1.00  0.81           O  
ATOM    650  CB  SER A  42      24.909  -2.564   3.732  1.00  0.81           C  
ATOM    651  OG  SER A  42      25.548  -1.446   4.299  1.00  0.81           O  
ATOM    652  H   SER A  42      24.016  -0.573   2.442  1.00  0.81           H  
ATOM    653  HA  SER A  42      22.946  -3.192   3.181  1.00  0.81           H  
ATOM    654 1HB  SER A  42      25.059  -3.435   4.367  1.00  0.81           H  
ATOM    655 2HB  SER A  42      25.347  -2.781   2.760  1.00  0.81           H  
ATOM    656  HG  SER A  42      25.495  -0.737   3.603  1.00  0.81           H  
ATOM    657  N   GLU A  43      22.678  -3.061   5.742  1.00  0.80           N  
ATOM    658  CA  GLU A  43      22.195  -2.877   7.102  1.00  0.80           C  
ATOM    659  C   GLU A  43      23.182  -2.045   7.909  1.00  0.80           C  
ATOM    660  O   GLU A  43      22.782  -1.200   8.704  1.00  0.80           O  
ATOM    661  CB  GLU A  43      21.971  -4.227   7.782  1.00  0.80           C  
ATOM    662  CG  GLU A  43      20.800  -5.023   7.226  1.00  0.80           C  
ATOM    663  CD  GLU A  43      20.625  -6.360   7.910  1.00  0.80           C  
ATOM    664  OE1 GLU A  43      21.454  -6.705   8.722  1.00  0.80           O  
ATOM    665  OE2 GLU A  43      19.663  -7.033   7.620  1.00  0.80           O  
ATOM    666  H   GLU A  43      22.864  -3.990   5.394  1.00  0.80           H  
ATOM    667  HA  GLU A  43      21.246  -2.342   7.064  1.00  0.80           H  
ATOM    668 1HB  GLU A  43      22.868  -4.835   7.684  1.00  0.80           H  
ATOM    669 2HB  GLU A  43      21.796  -4.071   8.847  1.00  0.80           H  
ATOM    670 1HG  GLU A  43      19.886  -4.441   7.347  1.00  0.80           H  
ATOM    671 2HG  GLU A  43      20.959  -5.182   6.161  1.00  0.80           H  
ATOM    672  N   GLU A  44      24.480  -2.260   7.688  1.00  0.79           N  
ATOM    673  CA  GLU A  44      25.480  -1.491   8.416  1.00  0.79           C  
ATOM    674  C   GLU A  44      25.321  -0.009   8.124  1.00  0.79           C  
ATOM    675  O   GLU A  44      25.312   0.816   9.046  1.00  0.79           O  
ATOM    676  CB  GLU A  44      26.897  -1.936   8.045  1.00  0.79           C  
ATOM    677  CG  GLU A  44      27.994  -1.153   8.757  1.00  0.79           C  
ATOM    678  CD  GLU A  44      29.399  -1.607   8.418  1.00  0.79           C  
ATOM    679  OE1 GLU A  44      29.552  -2.568   7.708  1.00  0.79           O  
ATOM    680  OE2 GLU A  44      30.324  -0.952   8.859  1.00  0.79           O  
ATOM    681  H   GLU A  44      24.763  -2.957   7.017  1.00  0.79           H  
ATOM    682  HA  GLU A  44      25.332  -1.647   9.483  1.00  0.79           H  
ATOM    683 1HB  GLU A  44      27.022  -2.990   8.288  1.00  0.79           H  
ATOM    684 2HB  GLU A  44      27.041  -1.824   6.970  1.00  0.79           H  
ATOM    685 1HG  GLU A  44      27.889  -0.103   8.477  1.00  0.79           H  
ATOM    686 2HG  GLU A  44      27.839  -1.227   9.832  1.00  0.79           H  
ATOM    687  N   GLU A  45      25.162   0.337   6.847  1.00  0.76           N  
ATOM    688  CA  GLU A  45      25.003   1.740   6.502  1.00  0.76           C  
ATOM    689  C   GLU A  45      23.733   2.317   7.110  1.00  0.76           C  
ATOM    690  O   GLU A  45      23.753   3.422   7.658  1.00  0.76           O  
ATOM    691  CB  GLU A  45      24.987   1.885   4.989  1.00  0.76           C  
ATOM    692  CG  GLU A  45      26.342   1.671   4.316  1.00  0.76           C  
ATOM    693  CD  GLU A  45      26.244   1.520   2.823  1.00  0.76           C  
ATOM    694  OE1 GLU A  45      25.462   0.686   2.378  1.00  0.76           O  
ATOM    695  OE2 GLU A  45      26.923   2.235   2.115  1.00  0.76           O  
ATOM    696  H   GLU A  45      25.169  -0.372   6.108  1.00  0.76           H  
ATOM    697  HA  GLU A  45      25.855   2.293   6.898  1.00  0.76           H  
ATOM    698 1HB  GLU A  45      24.301   1.150   4.575  1.00  0.76           H  
ATOM    699 2HB  GLU A  45      24.613   2.871   4.717  1.00  0.76           H  
ATOM    700 1HG  GLU A  45      26.971   2.531   4.535  1.00  0.76           H  
ATOM    701 2HG  GLU A  45      26.819   0.792   4.746  1.00  0.76           H  
ATOM    702  N   LEU A  46      22.648   1.549   7.096  1.00  0.74           N  
ATOM    703  CA  LEU A  46      21.399   2.033   7.658  1.00  0.74           C  
ATOM    704  C   LEU A  46      21.528   2.258   9.158  1.00  0.74           C  
ATOM    705  O   LEU A  46      21.024   3.250   9.687  1.00  0.74           O  
ATOM    706  CB  LEU A  46      20.277   1.063   7.310  1.00  0.74           C  
ATOM    707  CG  LEU A  46      19.945   1.055   5.809  1.00  0.74           C  
ATOM    708  CD1 LEU A  46      18.984  -0.046   5.482  1.00  0.74           C  
ATOM    709  CD2 LEU A  46      19.381   2.421   5.414  1.00  0.74           C  
ATOM    710  H   LEU A  46      22.680   0.632   6.641  1.00  0.74           H  
ATOM    711  HA  LEU A  46      21.166   2.986   7.195  1.00  0.74           H  
ATOM    712 1HB  LEU A  46      20.585   0.057   7.595  1.00  0.74           H  
ATOM    713 2HB  LEU A  46      19.380   1.330   7.867  1.00  0.74           H  
ATOM    714  HG  LEU A  46      20.838   0.865   5.264  1.00  0.74           H  
ATOM    715 1HD1 LEU A  46      18.779  -0.046   4.410  1.00  0.74           H  
ATOM    716 2HD1 LEU A  46      19.417  -1.006   5.765  1.00  0.74           H  
ATOM    717 3HD1 LEU A  46      18.072   0.112   6.019  1.00  0.74           H  
ATOM    718 1HD2 LEU A  46      19.161   2.427   4.345  1.00  0.74           H  
ATOM    719 2HD2 LEU A  46      18.471   2.616   5.975  1.00  0.74           H  
ATOM    720 3HD2 LEU A  46      20.110   3.188   5.638  1.00  0.74           H  
ATOM    721  N   LYS A  47      22.252   1.374   9.847  1.00  0.71           N  
ATOM    722  CA  LYS A  47      22.440   1.550  11.277  1.00  0.71           C  
ATOM    723  C   LYS A  47      23.253   2.809  11.551  1.00  0.71           C  
ATOM    724  O   LYS A  47      22.920   3.573  12.455  1.00  0.71           O  
ATOM    725  CB  LYS A  47      23.108   0.318  11.882  1.00  0.71           C  
ATOM    726  CG  LYS A  47      22.192  -0.914  11.937  1.00  0.71           C  
ATOM    727  CD  LYS A  47      22.923  -2.137  12.466  1.00  0.71           C  
ATOM    728  CE  LYS A  47      22.015  -3.362  12.467  1.00  0.71           C  
ATOM    729  NZ  LYS A  47      22.729  -4.586  12.931  1.00  0.71           N  
ATOM    730  H   LYS A  47      22.645   0.558   9.379  1.00  0.71           H  
ATOM    731  HA  LYS A  47      21.464   1.674  11.742  1.00  0.71           H  
ATOM    732 1HB  LYS A  47      23.983   0.054  11.281  1.00  0.71           H  
ATOM    733 2HB  LYS A  47      23.453   0.544  12.889  1.00  0.71           H  
ATOM    734 1HG  LYS A  47      21.348  -0.699  12.593  1.00  0.71           H  
ATOM    735 2HG  LYS A  47      21.805  -1.127  10.947  1.00  0.71           H  
ATOM    736 1HD  LYS A  47      23.787  -2.338  11.828  1.00  0.71           H  
ATOM    737 2HD  LYS A  47      23.273  -1.948  13.479  1.00  0.71           H  
ATOM    738 1HE  LYS A  47      21.168  -3.176  13.124  1.00  0.71           H  
ATOM    739 2HE  LYS A  47      21.646  -3.533  11.453  1.00  0.71           H  
ATOM    740 1HZ  LYS A  47      22.094  -5.373  12.914  1.00  0.71           H  
ATOM    741 2HZ  LYS A  47      23.508  -4.771  12.314  1.00  0.71           H  
ATOM    742 3HZ  LYS A  47      23.068  -4.446  13.872  1.00  0.71           H  
ATOM    743  N   LYS A  48      24.284   3.067  10.739  1.00  0.69           N  
ATOM    744  CA  LYS A  48      25.093   4.270  10.925  1.00  0.69           C  
ATOM    745  C   LYS A  48      24.269   5.538  10.711  1.00  0.69           C  
ATOM    746  O   LYS A  48      24.422   6.525  11.439  1.00  0.69           O  
ATOM    747  CB  LYS A  48      26.309   4.223  10.016  1.00  0.69           C  
ATOM    748  CG  LYS A  48      27.361   3.215  10.465  1.00  0.69           C  
ATOM    749  CD  LYS A  48      28.553   3.160   9.527  1.00  0.69           C  
ATOM    750  CE  LYS A  48      29.589   2.161  10.047  1.00  0.69           C  
ATOM    751  NZ  LYS A  48      30.751   2.010   9.123  1.00  0.69           N  
ATOM    752  H   LYS A  48      24.529   2.400  10.004  1.00  0.69           H  
ATOM    753  HA  LYS A  48      25.447   4.278  11.955  1.00  0.69           H  
ATOM    754 1HB  LYS A  48      25.988   3.935   9.016  1.00  0.69           H  
ATOM    755 2HB  LYS A  48      26.738   5.183   9.942  1.00  0.69           H  
ATOM    756 1HG  LYS A  48      27.709   3.478  11.464  1.00  0.69           H  
ATOM    757 2HG  LYS A  48      26.906   2.225  10.510  1.00  0.69           H  
ATOM    758 1HD  LYS A  48      28.218   2.844   8.536  1.00  0.69           H  
ATOM    759 2HD  LYS A  48      29.010   4.147   9.448  1.00  0.69           H  
ATOM    760 1HE  LYS A  48      29.953   2.503  11.015  1.00  0.69           H  
ATOM    761 2HE  LYS A  48      29.113   1.192  10.175  1.00  0.69           H  
ATOM    762 1HZ  LYS A  48      31.405   1.335   9.513  1.00  0.69           H  
ATOM    763 2HZ  LYS A  48      30.426   1.676   8.223  1.00  0.69           H  
ATOM    764 3HZ  LYS A  48      31.213   2.896   9.006  1.00  0.69           H  
ATOM    765  N   ILE A  49      23.357   5.487   9.746  1.00  0.68           N  
ATOM    766  CA  ILE A  49      22.444   6.585   9.478  1.00  0.68           C  
ATOM    767  C   ILE A  49      21.536   6.822  10.682  1.00  0.68           C  
ATOM    768  O   ILE A  49      21.377   7.962  11.130  1.00  0.68           O  
ATOM    769  CB  ILE A  49      21.643   6.277   8.209  1.00  0.68           C  
ATOM    770  CG1 ILE A  49      22.592   6.344   7.004  1.00  0.68           C  
ATOM    771  CG2 ILE A  49      20.466   7.174   8.087  1.00  0.68           C  
ATOM    772  CD1 ILE A  49      22.056   5.769   5.706  1.00  0.68           C  
ATOM    773  H   ILE A  49      23.311   4.652   9.160  1.00  0.68           H  
ATOM    774  HA  ILE A  49      23.025   7.487   9.304  1.00  0.68           H  
ATOM    775  HB  ILE A  49      21.287   5.259   8.263  1.00  0.68           H  
ATOM    776 1HG1 ILE A  49      22.824   7.371   6.845  1.00  0.68           H  
ATOM    777 2HG1 ILE A  49      23.511   5.823   7.256  1.00  0.68           H  
ATOM    778 1HG2 ILE A  49      19.912   6.903   7.197  1.00  0.68           H  
ATOM    779 2HG2 ILE A  49      19.830   7.054   8.959  1.00  0.68           H  
ATOM    780 3HG2 ILE A  49      20.801   8.193   8.020  1.00  0.68           H  
ATOM    781 1HD1 ILE A  49      22.813   5.880   4.939  1.00  0.68           H  
ATOM    782 2HD1 ILE A  49      21.844   4.723   5.844  1.00  0.68           H  
ATOM    783 3HD1 ILE A  49      21.152   6.290   5.409  1.00  0.68           H  
ATOM    784  N   LEU A  50      20.979   5.749  11.239  1.00  0.68           N  
ATOM    785  CA  LEU A  50      20.122   5.863  12.410  1.00  0.68           C  
ATOM    786  C   LEU A  50      20.905   6.427  13.601  1.00  0.68           C  
ATOM    787  O   LEU A  50      20.387   7.274  14.342  1.00  0.68           O  
ATOM    788  CB  LEU A  50      19.503   4.496  12.705  1.00  0.68           C  
ATOM    789  CG  LEU A  50      18.467   4.036  11.650  1.00  0.68           C  
ATOM    790  CD1 LEU A  50      18.113   2.585  11.859  1.00  0.68           C  
ATOM    791  CD2 LEU A  50      17.217   4.889  11.775  1.00  0.68           C  
ATOM    792  H   LEU A  50      21.139   4.830  10.821  1.00  0.68           H  
ATOM    793  HA  LEU A  50      19.313   6.548  12.179  1.00  0.68           H  
ATOM    794 1HB  LEU A  50      20.302   3.756  12.739  1.00  0.68           H  
ATOM    795 2HB  LEU A  50      19.017   4.527  13.677  1.00  0.68           H  
ATOM    796  HG  LEU A  50      18.889   4.148  10.654  1.00  0.68           H  
ATOM    797 1HD1 LEU A  50      17.390   2.283  11.102  1.00  0.68           H  
ATOM    798 2HD1 LEU A  50      19.009   1.978  11.763  1.00  0.68           H  
ATOM    799 3HD1 LEU A  50      17.681   2.447  12.849  1.00  0.68           H  
ATOM    800 1HD2 LEU A  50      16.497   4.559  11.029  1.00  0.68           H  
ATOM    801 2HD2 LEU A  50      16.790   4.768  12.769  1.00  0.68           H  
ATOM    802 3HD2 LEU A  50      17.470   5.934  11.613  1.00  0.68           H  
ATOM    803  N   GLU A  51      22.168   6.013  13.764  1.00  0.67           N  
ATOM    804  CA  GLU A  51      22.970   6.553  14.853  1.00  0.67           C  
ATOM    805  C   GLU A  51      23.217   8.047  14.638  1.00  0.67           C  
ATOM    806  O   GLU A  51      23.164   8.825  15.593  1.00  0.67           O  
ATOM    807  CB  GLU A  51      24.300   5.804  14.997  1.00  0.67           C  
ATOM    808  CG  GLU A  51      24.210   4.349  15.521  1.00  0.67           C  
ATOM    809  CD  GLU A  51      23.692   4.216  16.948  1.00  0.67           C  
ATOM    810  OE1 GLU A  51      24.211   4.875  17.818  1.00  0.67           O  
ATOM    811  OE2 GLU A  51      22.765   3.447  17.165  1.00  0.67           O  
ATOM    812  H   GLU A  51      22.556   5.299  13.146  1.00  0.67           H  
ATOM    813  HA  GLU A  51      22.413   6.436  15.780  1.00  0.67           H  
ATOM    814 1HB  GLU A  51      24.776   5.757  14.020  1.00  0.67           H  
ATOM    815 2HB  GLU A  51      24.967   6.362  15.653  1.00  0.67           H  
ATOM    816 1HG  GLU A  51      23.547   3.791  14.870  1.00  0.67           H  
ATOM    817 2HG  GLU A  51      25.200   3.896  15.452  1.00  0.67           H  
ATOM    818  N   ASP A  52      23.438   8.469  13.378  1.00  0.68           N  
ATOM    819  CA  ASP A  52      23.636   9.892  13.113  1.00  0.68           C  
ATOM    820  C   ASP A  52      22.345  10.654  13.420  1.00  0.68           C  
ATOM    821  O   ASP A  52      22.391  11.778  13.894  1.00  0.68           O  
ATOM    822  CB  ASP A  52      24.064  10.170  11.668  1.00  0.68           C  
ATOM    823  CG  ASP A  52      24.689  11.647  11.468  1.00  0.68           C  
ATOM    824  OD1 ASP A  52      25.828  11.931  11.930  1.00  0.68           O  
ATOM    825  OD2 ASP A  52      24.003  12.473  10.924  1.00  0.68           O  
ATOM    826  H   ASP A  52      23.504   7.794  12.618  1.00  0.68           H  
ATOM    827  HA  ASP A  52      24.409  10.267  13.777  1.00  0.68           H  
ATOM    828 1HB  ASP A  52      24.787   9.424  11.372  1.00  0.68           H  
ATOM    829 2HB  ASP A  52      23.212  10.047  11.022  1.00  0.68           H  
ATOM    830  N   PHE A  53      21.174  10.058  13.185  1.00  0.69           N  
ATOM    831  CA  PHE A  53      19.957  10.781  13.540  1.00  0.69           C  
ATOM    832  C   PHE A  53      19.883  11.005  15.046  1.00  0.69           C  
ATOM    833  O   PHE A  53      19.459  12.071  15.501  1.00  0.69           O  
ATOM    834  CB  PHE A  53      18.691  10.051  13.094  1.00  0.69           C  
ATOM    835  CG  PHE A  53      18.303  10.273  11.662  1.00  0.69           C  
ATOM    836  CD1 PHE A  53      18.340   9.261  10.713  1.00  0.69           C  
ATOM    837  CD2 PHE A  53      17.873  11.518  11.265  1.00  0.69           C  
ATOM    838  CE1 PHE A  53      17.966   9.517   9.419  1.00  0.69           C  
ATOM    839  CE2 PHE A  53      17.506  11.742   9.975  1.00  0.69           C  
ATOM    840  CZ  PHE A  53      17.551  10.765   9.066  1.00  0.69           C  
ATOM    841  H   PHE A  53      21.141   9.137  12.745  1.00  0.69           H  
ATOM    842  HA  PHE A  53      19.985  11.755  13.049  1.00  0.69           H  
ATOM    843 1HB  PHE A  53      18.833   8.984  13.237  1.00  0.69           H  
ATOM    844 2HB  PHE A  53      17.859  10.355  13.723  1.00  0.69           H  
ATOM    845  HD1 PHE A  53      18.674   8.274  10.991  1.00  0.69           H  
ATOM    846  HD2 PHE A  53      17.830  12.328  11.991  1.00  0.69           H  
ATOM    847  HE1 PHE A  53      18.006   8.739   8.680  1.00  0.69           H  
ATOM    848  HE2 PHE A  53      17.185  12.701   9.665  1.00  0.69           H  
ATOM    849  HZ  PHE A  53      17.256  10.994   8.063  1.00  0.69           H  
ATOM    850  N   LYS A  54      20.291  10.010  15.831  1.00  0.70           N  
ATOM    851  CA  LYS A  54      20.254  10.164  17.282  1.00  0.70           C  
ATOM    852  C   LYS A  54      21.319  11.150  17.773  1.00  0.70           C  
ATOM    853  O   LYS A  54      21.061  11.963  18.665  1.00  0.70           O  
ATOM    854  CB  LYS A  54      20.437   8.809  17.965  1.00  0.70           C  
ATOM    855  CG  LYS A  54      19.259   7.851  17.789  1.00  0.70           C  
ATOM    856  CD  LYS A  54      19.428   6.593  18.635  1.00  0.70           C  
ATOM    857  CE  LYS A  54      20.506   5.701  18.049  1.00  0.70           C  
ATOM    858  NZ  LYS A  54      20.633   4.397  18.766  1.00  0.70           N  
ATOM    859  H   LYS A  54      20.607   9.132  15.408  1.00  0.70           H  
ATOM    860  HA  LYS A  54      19.280  10.564  17.560  1.00  0.70           H  
ATOM    861 1HB  LYS A  54      21.330   8.321  17.560  1.00  0.70           H  
ATOM    862 2HB  LYS A  54      20.603   8.960  19.031  1.00  0.70           H  
ATOM    863 1HG  LYS A  54      18.334   8.353  18.071  1.00  0.70           H  
ATOM    864 2HG  LYS A  54      19.195   7.566  16.737  1.00  0.70           H  
ATOM    865 1HD  LYS A  54      19.708   6.867  19.652  1.00  0.70           H  
ATOM    866 2HD  LYS A  54      18.492   6.039  18.667  1.00  0.70           H  
ATOM    867 1HE  LYS A  54      20.275   5.505  17.001  1.00  0.70           H  
ATOM    868 2HE  LYS A  54      21.465   6.221  18.104  1.00  0.70           H  
ATOM    869 1HZ  LYS A  54      21.389   3.870  18.296  1.00  0.70           H  
ATOM    870 2HZ  LYS A  54      20.876   4.550  19.729  1.00  0.70           H  
ATOM    871 3HZ  LYS A  54      19.774   3.881  18.711  1.00  0.70           H  
ATOM    872  N   ASN A  55      22.507  11.082  17.169  1.00  0.70           N  
ATOM    873  CA  ASN A  55      23.645  11.911  17.540  1.00  0.70           C  
ATOM    874  C   ASN A  55      24.372  12.502  16.325  1.00  0.70           C  
ATOM    875  O   ASN A  55      25.468  12.027  15.991  1.00  0.70           O  
ATOM    876  CB  ASN A  55      24.635  11.094  18.357  1.00  0.70           C  
ATOM    877  CG  ASN A  55      24.073  10.589  19.663  1.00  0.70           C  
ATOM    878  OD1 ASN A  55      23.951  11.345  20.634  1.00  0.70           O  
ATOM    879  ND2 ASN A  55      23.746   9.323  19.714  1.00  0.70           N  
ATOM    880  H   ASN A  55      22.640  10.386  16.436  1.00  0.70           H  
ATOM    881  HA  ASN A  55      23.288  12.738  18.153  1.00  0.70           H  
ATOM    882 1HB  ASN A  55      24.959  10.234  17.763  1.00  0.70           H  
ATOM    883 2HB  ASN A  55      25.519  11.698  18.563  1.00  0.70           H  
ATOM    884 1HD2 ASN A  55      23.377   8.936  20.558  1.00  0.70           H  
ATOM    885 2HD2 ASN A  55      23.876   8.738  18.914  1.00  0.70           H  
ATOM    886  N   PRO A  56      23.819  13.526  15.652  1.00  0.71           N  
ATOM    887  CA  PRO A  56      24.375  14.097  14.450  1.00  0.71           C  
ATOM    888  C   PRO A  56      25.795  14.493  14.693  1.00  0.71           C  
ATOM    889  O   PRO A  56      26.117  15.104  15.715  1.00  0.71           O  
ATOM    890  CB  PRO A  56      23.498  15.318  14.209  1.00  0.71           C  
ATOM    891  CG  PRO A  56      22.206  14.952  14.815  1.00  0.71           C  
ATOM    892  CD  PRO A  56      22.562  14.161  16.077  1.00  0.71           C  
ATOM    893  HA  PRO A  56      24.301  13.374  13.627  1.00  0.71           H  
ATOM    894 1HB  PRO A  56      23.954  16.207  14.663  1.00  0.71           H  
ATOM    895 2HB  PRO A  56      23.421  15.509  13.127  1.00  0.71           H  
ATOM    896 1HG  PRO A  56      21.649  15.850  14.984  1.00  0.71           H  
ATOM    897 2HG  PRO A  56      21.625  14.343  14.103  1.00  0.71           H  
ATOM    898 1HD  PRO A  56      22.719  14.816  16.942  1.00  0.71           H  
ATOM    899 2HD  PRO A  56      21.772  13.430  16.240  1.00  0.71           H  
ATOM    900  N   GLY A  57      26.632  14.196  13.723  1.00  0.71           N  
ATOM    901  CA  GLY A  57      28.046  14.489  13.831  1.00  0.71           C  
ATOM    902  C   GLY A  57      28.786  13.172  13.902  1.00  0.71           C  
ATOM    903  O   GLY A  57      29.940  13.077  13.497  1.00  0.71           O  
ATOM    904  H   GLY A  57      26.290  13.659  12.911  1.00  0.71           H  
ATOM    905 1HA  GLY A  57      28.370  15.066  12.972  1.00  0.71           H  
ATOM    906 2HA  GLY A  57      28.241  15.078  14.724  1.00  0.71           H  
ATOM    907  N   TYR A  58      28.070  12.115  14.282  1.00  0.71           N  
ATOM    908  CA  TYR A  58      28.617  10.763  14.310  1.00  0.71           C  
ATOM    909  C   TYR A  58      29.290  10.429  12.985  1.00  0.71           C  
ATOM    910  O   TYR A  58      30.400   9.904  12.971  1.00  0.71           O  
ATOM    911  CB  TYR A  58      27.511   9.766  14.663  1.00  0.71           C  
ATOM    912  CG  TYR A  58      27.857   8.298  14.564  1.00  0.71           C  
ATOM    913  CD1 TYR A  58      28.620   7.676  15.528  1.00  0.71           C  
ATOM    914  CD2 TYR A  58      27.355   7.565  13.507  1.00  0.71           C  
ATOM    915  CE1 TYR A  58      28.901   6.323  15.411  1.00  0.71           C  
ATOM    916  CE2 TYR A  58      27.631   6.232  13.384  1.00  0.71           C  
ATOM    917  CZ  TYR A  58      28.402   5.603  14.327  1.00  0.71           C  
ATOM    918  OH  TYR A  58      28.688   4.260  14.208  1.00  0.71           O  
ATOM    919  H   TYR A  58      27.111  12.249  14.618  1.00  0.71           H  
ATOM    920  HA  TYR A  58      29.381  10.716  15.087  1.00  0.71           H  
ATOM    921 1HB  TYR A  58      27.161   9.965  15.678  1.00  0.71           H  
ATOM    922 2HB  TYR A  58      26.671   9.951  14.001  1.00  0.71           H  
ATOM    923  HD1 TYR A  58      29.007   8.247  16.372  1.00  0.71           H  
ATOM    924  HD2 TYR A  58      26.736   8.049  12.775  1.00  0.71           H  
ATOM    925  HE1 TYR A  58      29.510   5.826  16.165  1.00  0.71           H  
ATOM    926  HE2 TYR A  58      27.230   5.680  12.547  1.00  0.71           H  
ATOM    927  HH  TYR A  58      29.094   3.949  15.021  1.00  0.71           H  
ATOM    928  N   LEU A  59      28.625  10.728  11.864  1.00  0.70           N  
ATOM    929  CA  LEU A  59      29.235  10.445  10.565  1.00  0.70           C  
ATOM    930  C   LEU A  59      30.083  11.584   9.996  1.00  0.70           C  
ATOM    931  O   LEU A  59      30.680  11.444   8.929  1.00  0.70           O  
ATOM    932  CB  LEU A  59      28.156  10.058   9.559  1.00  0.70           C  
ATOM    933  CG  LEU A  59      27.455   8.795   9.939  1.00  0.70           C  
ATOM    934  CD1 LEU A  59      26.347   8.466   8.949  1.00  0.70           C  
ATOM    935  CD2 LEU A  59      28.506   7.693  10.038  1.00  0.70           C  
ATOM    936  H   LEU A  59      27.684  11.147  11.921  1.00  0.70           H  
ATOM    937  HA  LEU A  59      29.891   9.584  10.689  1.00  0.70           H  
ATOM    938 1HB  LEU A  59      27.413  10.855   9.515  1.00  0.70           H  
ATOM    939 2HB  LEU A  59      28.605   9.931   8.580  1.00  0.70           H  
ATOM    940  HG  LEU A  59      26.997   8.937  10.888  1.00  0.70           H  
ATOM    941 1HD1 LEU A  59      25.839   7.556   9.258  1.00  0.70           H  
ATOM    942 2HD1 LEU A  59      25.631   9.290   8.920  1.00  0.70           H  
ATOM    943 3HD1 LEU A  59      26.776   8.323   7.971  1.00  0.70           H  
ATOM    944 1HD2 LEU A  59      28.052   6.784  10.345  1.00  0.70           H  
ATOM    945 2HD2 LEU A  59      28.983   7.553   9.063  1.00  0.70           H  
ATOM    946 3HD2 LEU A  59      29.260   7.972  10.772  1.00  0.70           H  
ATOM    947  N   ALA A  60      30.180  12.716  10.684  1.00  0.70           N  
ATOM    948  CA  ALA A  60      30.935  13.824  10.127  1.00  0.70           C  
ATOM    949  C   ALA A  60      32.399  13.470   9.789  1.00  0.70           C  
ATOM    950  O   ALA A  60      32.846  13.851   8.710  1.00  0.70           O  
ATOM    951  CB  ALA A  60      30.879  15.022  11.063  1.00  0.70           C  
ATOM    952  H   ALA A  60      29.766  12.805  11.604  1.00  0.70           H  
ATOM    953  HA  ALA A  60      30.452  14.110   9.194  1.00  0.70           H  
ATOM    954 1HB  ALA A  60      31.400  15.858  10.603  1.00  0.70           H  
ATOM    955 2HB  ALA A  60      29.844  15.288  11.223  1.00  0.70           H  
ATOM    956 3HB  ALA A  60      31.335  14.802  12.014  1.00  0.70           H  
ATOM    957  N   PRO A  61      33.181  12.737  10.630  1.00  0.70           N  
ATOM    958  CA  PRO A  61      34.564  12.392  10.354  1.00  0.70           C  
ATOM    959  C   PRO A  61      34.756  11.270   9.333  1.00  0.70           C  
ATOM    960  O   PRO A  61      35.897  10.979   8.971  1.00  0.70           O  
ATOM    961  CB  PRO A  61      35.093  11.992  11.736  1.00  0.70           C  
ATOM    962  CG  PRO A  61      33.907  11.449  12.463  1.00  0.70           C  
ATOM    963  CD  PRO A  61      32.734  12.267  11.991  1.00  0.70           C  
ATOM    964  HA  PRO A  61      35.076  13.299  10.005  1.00  0.70           H  
ATOM    965 1HB  PRO A  61      35.898  11.249  11.624  1.00  0.70           H  
ATOM    966 2HB  PRO A  61      35.536  12.867  12.237  1.00  0.70           H  
ATOM    967 1HG  PRO A  61      33.774  10.385  12.238  1.00  0.70           H  
ATOM    968 2HG  PRO A  61      34.059  11.523  13.547  1.00  0.70           H  
ATOM    969 1HD  PRO A  61      31.931  11.560  11.961  1.00  0.70           H  
ATOM    970 2HD  PRO A  61      32.543  13.085  12.682  1.00  0.70           H  
ATOM    971  N   THR A  62      33.680  10.584   8.918  1.00  0.70           N  
ATOM    972  CA  THR A  62      33.869   9.459   8.004  1.00  0.70           C  
ATOM    973  C   THR A  62      33.087   9.658   6.724  1.00  0.70           C  
ATOM    974  O   THR A  62      33.417   9.085   5.682  1.00  0.70           O  
ATOM    975  CB  THR A  62      33.430   8.128   8.640  1.00  0.70           C  
ATOM    976  OG1 THR A  62      32.022   8.158   8.927  1.00  0.70           O  
ATOM    977  CG2 THR A  62      34.190   7.889   9.931  1.00  0.70           C  
ATOM    978  H   THR A  62      32.734  10.849   9.180  1.00  0.70           H  
ATOM    979  HA  THR A  62      34.924   9.386   7.743  1.00  0.70           H  
ATOM    980  HB  THR A  62      33.633   7.319   7.938  1.00  0.70           H  
ATOM    981  HG1 THR A  62      31.530   8.527   8.162  1.00  0.70           H  
ATOM    982 1HG2 THR A  62      33.878   6.941  10.367  1.00  0.70           H  
ATOM    983 2HG2 THR A  62      35.259   7.861   9.722  1.00  0.70           H  
ATOM    984 3HG2 THR A  62      33.980   8.690  10.629  1.00  0.70           H  
ATOM    985  N   GLY A  63      32.061  10.485   6.795  1.00  0.71           N  
ATOM    986  CA  GLY A  63      31.144  10.697   5.694  1.00  0.71           C  
ATOM    987  C   GLY A  63      29.938   9.782   5.824  1.00  0.71           C  
ATOM    988  O   GLY A  63      29.915   8.854   6.638  1.00  0.71           O  
ATOM    989  H   GLY A  63      31.850  10.950   7.666  1.00  0.71           H  
ATOM    990 1HA  GLY A  63      30.813  11.737   5.689  1.00  0.71           H  
ATOM    991 2HA  GLY A  63      31.643  10.514   4.745  1.00  0.71           H  
ATOM    992  N   LEU A  64      28.938  10.076   5.020  1.00  0.73           N  
ATOM    993  CA  LEU A  64      27.678   9.363   4.956  1.00  0.73           C  
ATOM    994  C   LEU A  64      27.764   8.375   3.816  1.00  0.73           C  
ATOM    995  O   LEU A  64      28.045   8.758   2.687  1.00  0.73           O  
ATOM    996  CB  LEU A  64      26.565  10.400   4.737  1.00  0.73           C  
ATOM    997  CG  LEU A  64      25.144   9.952   4.488  1.00  0.73           C  
ATOM    998  CD1 LEU A  64      24.586   9.259   5.695  1.00  0.73           C  
ATOM    999  CD2 LEU A  64      24.314  11.200   4.121  1.00  0.73           C  
ATOM   1000  H   LEU A  64      29.071  10.849   4.378  1.00  0.73           H  
ATOM   1001  HA  LEU A  64      27.518   8.827   5.885  1.00  0.73           H  
ATOM   1002 1HB  LEU A  64      26.521  10.991   5.631  1.00  0.73           H  
ATOM   1003 2HB  LEU A  64      26.860  11.055   3.926  1.00  0.73           H  
ATOM   1004  HG  LEU A  64      25.129   9.250   3.666  1.00  0.73           H  
ATOM   1005 1HD1 LEU A  64      23.573   8.960   5.470  1.00  0.73           H  
ATOM   1006 2HD1 LEU A  64      25.188   8.378   5.925  1.00  0.73           H  
ATOM   1007 3HD1 LEU A  64      24.589   9.937   6.546  1.00  0.73           H  
ATOM   1008 1HD2 LEU A  64      23.278  10.920   3.922  1.00  0.73           H  
ATOM   1009 2HD2 LEU A  64      24.345  11.902   4.945  1.00  0.73           H  
ATOM   1010 3HD2 LEU A  64      24.736  11.673   3.231  1.00  0.73           H  
ATOM   1011  N   TYR A  65      27.586   7.098   4.102  1.00  0.75           N  
ATOM   1012  CA  TYR A  65      27.719   6.115   3.039  1.00  0.75           C  
ATOM   1013  C   TYR A  65      26.384   5.501   2.733  1.00  0.75           C  
ATOM   1014  O   TYR A  65      25.704   4.994   3.628  1.00  0.75           O  
ATOM   1015  CB  TYR A  65      28.709   5.034   3.429  1.00  0.75           C  
ATOM   1016  CG  TYR A  65      30.103   5.535   3.618  1.00  0.75           C  
ATOM   1017  CD1 TYR A  65      30.449   6.102   4.830  1.00  0.75           C  
ATOM   1018  CD2 TYR A  65      31.045   5.415   2.609  1.00  0.75           C  
ATOM   1019  CE1 TYR A  65      31.720   6.548   5.042  1.00  0.75           C  
ATOM   1020  CE2 TYR A  65      32.336   5.864   2.828  1.00  0.75           C  
ATOM   1021  CZ  TYR A  65      32.671   6.431   4.043  1.00  0.75           C  
ATOM   1022  OH  TYR A  65      33.950   6.880   4.280  1.00  0.75           O  
ATOM   1023  H   TYR A  65      27.363   6.811   5.043  1.00  0.75           H  
ATOM   1024  HA  TYR A  65      28.075   6.602   2.137  1.00  0.75           H  
ATOM   1025 1HB  TYR A  65      28.385   4.561   4.356  1.00  0.75           H  
ATOM   1026 2HB  TYR A  65      28.720   4.262   2.655  1.00  0.75           H  
ATOM   1027  HD1 TYR A  65      29.707   6.197   5.625  1.00  0.75           H  
ATOM   1028  HD2 TYR A  65      30.772   4.963   1.651  1.00  0.75           H  
ATOM   1029  HE1 TYR A  65      31.979   6.995   6.000  1.00  0.75           H  
ATOM   1030  HE2 TYR A  65      33.086   5.770   2.045  1.00  0.75           H  
ATOM   1031  HH  TYR A  65      33.907   7.610   4.933  1.00  0.75           H  
ATOM   1032  N   ILE A  66      25.974   5.618   1.479  1.00  0.77           N  
ATOM   1033  CA  ILE A  66      24.702   5.063   1.085  1.00  0.77           C  
ATOM   1034  C   ILE A  66      24.901   4.155  -0.123  1.00  0.77           C  
ATOM   1035  O   ILE A  66      25.153   4.624  -1.231  1.00  0.77           O  
ATOM   1036  CB  ILE A  66      23.724   6.213   0.781  1.00  0.77           C  
ATOM   1037  CG1 ILE A  66      23.642   7.128   2.018  1.00  0.77           C  
ATOM   1038  CG2 ILE A  66      22.373   5.658   0.452  1.00  0.77           C  
ATOM   1039  CD1 ILE A  66      22.850   8.327   1.833  1.00  0.77           C  
ATOM   1040  H   ILE A  66      26.573   6.092   0.799  1.00  0.77           H  
ATOM   1041  HA  ILE A  66      24.305   4.464   1.903  1.00  0.77           H  
ATOM   1042  HB  ILE A  66      24.095   6.801  -0.056  1.00  0.77           H  
ATOM   1043 1HG1 ILE A  66      23.240   6.567   2.844  1.00  0.77           H  
ATOM   1044 2HG1 ILE A  66      24.635   7.463   2.268  1.00  0.77           H  
ATOM   1045 1HG2 ILE A  66      21.703   6.454   0.255  1.00  0.77           H  
ATOM   1046 2HG2 ILE A  66      22.441   5.016  -0.425  1.00  0.77           H  
ATOM   1047 3HG2 ILE A  66      22.015   5.086   1.304  1.00  0.77           H  
ATOM   1048 1HD1 ILE A  66      22.857   8.909   2.737  1.00  0.77           H  
ATOM   1049 2HD1 ILE A  66      23.255   8.922   1.011  1.00  0.77           H  
ATOM   1050 3HD1 ILE A  66      21.861   8.013   1.618  1.00  0.77           H  
ATOM   1051  N   GLY A  67      24.860   2.847   0.081  1.00  0.77           N  
ATOM   1052  CA  GLY A  67      25.046   1.919  -1.034  1.00  0.77           C  
ATOM   1053  C   GLY A  67      26.489   1.939  -1.533  1.00  0.77           C  
ATOM   1054  O   GLY A  67      26.767   1.685  -2.706  1.00  0.77           O  
ATOM   1055  H   GLY A  67      24.708   2.481   1.017  1.00  0.77           H  
ATOM   1056 1HA  GLY A  67      24.805   0.914  -0.698  1.00  0.77           H  
ATOM   1057 2HA  GLY A  67      24.361   2.169  -1.837  1.00  0.77           H  
ATOM   1058  N   GLY A  68      27.392   2.333  -0.645  1.00  0.76           N  
ATOM   1059  CA  GLY A  68      28.804   2.483  -0.939  1.00  0.76           C  
ATOM   1060  C   GLY A  68      29.164   3.892  -1.427  1.00  0.76           C  
ATOM   1061  O   GLY A  68      30.347   4.232  -1.501  1.00  0.76           O  
ATOM   1062  H   GLY A  68      27.084   2.481   0.315  1.00  0.76           H  
ATOM   1063 1HA  GLY A  68      29.377   2.254  -0.039  1.00  0.76           H  
ATOM   1064 2HA  GLY A  68      29.094   1.753  -1.694  1.00  0.76           H  
ATOM   1065  N   GLU A  69      28.167   4.727  -1.748  1.00  0.74           N  
ATOM   1066  CA  GLU A  69      28.472   6.070  -2.225  1.00  0.74           C  
ATOM   1067  C   GLU A  69      28.721   7.005  -1.062  1.00  0.74           C  
ATOM   1068  O   GLU A  69      27.868   7.168  -0.190  1.00  0.74           O  
ATOM   1069  CB  GLU A  69      27.352   6.629  -3.105  1.00  0.74           C  
ATOM   1070  CG  GLU A  69      27.155   5.897  -4.437  1.00  0.74           C  
ATOM   1071  CD  GLU A  69      28.280   6.119  -5.442  1.00  0.74           C  
ATOM   1072  OE1 GLU A  69      29.092   7.007  -5.244  1.00  0.74           O  
ATOM   1073  OE2 GLU A  69      28.318   5.412  -6.417  1.00  0.74           O  
ATOM   1074  H   GLU A  69      27.191   4.440  -1.673  1.00  0.74           H  
ATOM   1075  HA  GLU A  69      29.381   6.024  -2.825  1.00  0.74           H  
ATOM   1076 1HB  GLU A  69      26.407   6.586  -2.560  1.00  0.74           H  
ATOM   1077 2HB  GLU A  69      27.553   7.681  -3.323  1.00  0.74           H  
ATOM   1078 1HG  GLU A  69      27.078   4.828  -4.229  1.00  0.74           H  
ATOM   1079 2HG  GLU A  69      26.212   6.218  -4.876  1.00  0.74           H  
ATOM   1080  N   LYS A  70      29.904   7.596  -1.032  1.00  0.71           N  
ATOM   1081  CA  LYS A  70      30.278   8.491   0.050  1.00  0.71           C  
ATOM   1082  C   LYS A  70      29.839   9.924  -0.193  1.00  0.71           C  
ATOM   1083  O   LYS A  70      30.189  10.529  -1.208  1.00  0.71           O  
ATOM   1084  CB  LYS A  70      31.788   8.487   0.251  1.00  0.71           C  
ATOM   1085  CG  LYS A  70      32.259   9.374   1.396  1.00  0.71           C  
ATOM   1086  CD  LYS A  70      33.771   9.335   1.547  1.00  0.71           C  
ATOM   1087  CE  LYS A  70      34.228  10.331   2.591  1.00  0.71           C  
ATOM   1088  NZ  LYS A  70      35.706  10.334   2.762  1.00  0.71           N  
ATOM   1089  H   LYS A  70      30.562   7.409  -1.776  1.00  0.71           H  
ATOM   1090  HA  LYS A  70      29.801   8.143   0.967  1.00  0.71           H  
ATOM   1091 1HB  LYS A  70      32.127   7.473   0.434  1.00  0.71           H  
ATOM   1092 2HB  LYS A  70      32.276   8.833  -0.660  1.00  0.71           H  
ATOM   1093 1HG  LYS A  70      31.947  10.404   1.218  1.00  0.71           H  
ATOM   1094 2HG  LYS A  70      31.795   9.035   2.329  1.00  0.71           H  
ATOM   1095 1HD  LYS A  70      34.083   8.336   1.852  1.00  0.71           H  
ATOM   1096 2HD  LYS A  70      34.241   9.573   0.596  1.00  0.71           H  
ATOM   1097 1HE  LYS A  70      33.902  11.327   2.295  1.00  0.71           H  
ATOM   1098 2HE  LYS A  70      33.767  10.084   3.525  1.00  0.71           H  
ATOM   1099 1HZ  LYS A  70      35.957  11.010   3.468  1.00  0.71           H  
ATOM   1100 2HZ  LYS A  70      36.017   9.416   3.050  1.00  0.71           H  
ATOM   1101 3HZ  LYS A  70      36.145  10.577   1.890  1.00  0.71           H  
ATOM   1102  N   TYR A  71      29.129  10.474   0.778  1.00  0.68           N  
ATOM   1103  CA  TYR A  71      28.701  11.853   0.741  1.00  0.68           C  
ATOM   1104  C   TYR A  71      29.322  12.566   1.943  1.00  0.68           C  
ATOM   1105  O   TYR A  71      29.460  11.999   3.031  1.00  0.68           O  
ATOM   1106  CB  TYR A  71      27.169  11.956   0.789  1.00  0.68           C  
ATOM   1107  CG  TYR A  71      26.431  11.355  -0.381  1.00  0.68           C  
ATOM   1108  CD1 TYR A  71      26.016  10.017  -0.367  1.00  0.68           C  
ATOM   1109  CD2 TYR A  71      26.174  12.141  -1.471  1.00  0.68           C  
ATOM   1110  CE1 TYR A  71      25.332   9.501  -1.472  1.00  0.68           C  
ATOM   1111  CE2 TYR A  71      25.513  11.633  -2.560  1.00  0.68           C  
ATOM   1112  CZ  TYR A  71      25.085  10.331  -2.572  1.00  0.68           C  
ATOM   1113  OH  TYR A  71      24.428   9.867  -3.695  1.00  0.68           O  
ATOM   1114  H   TYR A  71      28.848   9.896   1.562  1.00  0.68           H  
ATOM   1115  HA  TYR A  71      29.072  12.328  -0.168  1.00  0.68           H  
ATOM   1116 1HB  TYR A  71      26.813  11.466   1.685  1.00  0.68           H  
ATOM   1117 2HB  TYR A  71      26.889  12.998   0.862  1.00  0.68           H  
ATOM   1118  HD1 TYR A  71      26.224   9.380   0.501  1.00  0.68           H  
ATOM   1119  HD2 TYR A  71      26.501  13.169  -1.469  1.00  0.68           H  
ATOM   1120  HE1 TYR A  71      25.003   8.462  -1.480  1.00  0.68           H  
ATOM   1121  HE2 TYR A  71      25.319  12.267  -3.425  1.00  0.68           H  
ATOM   1122  HH  TYR A  71      23.817   9.129  -3.475  1.00  0.68           H  
ATOM   1123  N   THR A  72      29.675  13.819   1.775  1.00  0.66           N  
ATOM   1124  CA  THR A  72      30.213  14.577   2.879  1.00  0.66           C  
ATOM   1125  C   THR A  72      29.050  15.083   3.676  1.00  0.66           C  
ATOM   1126  O   THR A  72      28.156  15.696   3.113  1.00  0.66           O  
ATOM   1127  CB  THR A  72      31.053  15.752   2.371  1.00  0.66           C  
ATOM   1128  OG1 THR A  72      32.137  15.248   1.584  1.00  0.66           O  
ATOM   1129  CG2 THR A  72      31.592  16.573   3.533  1.00  0.66           C  
ATOM   1130  H   THR A  72      29.559  14.256   0.869  1.00  0.66           H  
ATOM   1131  HA  THR A  72      30.824  13.931   3.508  1.00  0.66           H  
ATOM   1132  HB  THR A  72      30.430  16.390   1.742  1.00  0.66           H  
ATOM   1133  HG1 THR A  72      31.778  14.790   0.813  1.00  0.66           H  
ATOM   1134 1HG2 THR A  72      32.183  17.402   3.150  1.00  0.66           H  
ATOM   1135 2HG2 THR A  72      30.762  16.963   4.122  1.00  0.66           H  
ATOM   1136 3HG2 THR A  72      32.217  15.943   4.166  1.00  0.66           H  
ATOM   1137  N   VAL A  73      29.015  14.845   4.973  1.00  0.66           N  
ATOM   1138  CA  VAL A  73      27.869  15.357   5.707  1.00  0.66           C  
ATOM   1139  C   VAL A  73      28.000  16.869   5.743  1.00  0.66           C  
ATOM   1140  O   VAL A  73      29.062  17.379   6.096  1.00  0.66           O  
ATOM   1141  CB  VAL A  73      27.812  14.774   7.134  1.00  0.66           C  
ATOM   1142  CG1 VAL A  73      26.671  15.411   7.915  1.00  0.66           C  
ATOM   1143  CG2 VAL A  73      27.629  13.258   7.060  1.00  0.66           C  
ATOM   1144  H   VAL A  73      29.758  14.335   5.433  1.00  0.66           H  
ATOM   1145  HA  VAL A  73      26.949  15.090   5.183  1.00  0.66           H  
ATOM   1146  HB  VAL A  73      28.739  15.004   7.652  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  73      26.647  14.997   8.923  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  73      26.824  16.486   7.972  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  73      25.721  15.204   7.412  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  73      27.596  12.844   8.068  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  73      26.693  13.050   6.550  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  73      28.459  12.809   6.512  1.00  0.66           H  
ATOM   1153  N   ILE A  74      26.940  17.584   5.369  1.00  0.66           N  
ATOM   1154  CA  ILE A  74      27.020  19.040   5.367  1.00  0.66           C  
ATOM   1155  C   ILE A  74      26.218  19.617   6.515  1.00  0.66           C  
ATOM   1156  O   ILE A  74      26.412  20.770   6.907  1.00  0.66           O  
ATOM   1157  CB  ILE A  74      26.518  19.651   4.037  1.00  0.66           C  
ATOM   1158  CG1 ILE A  74      25.029  19.346   3.831  1.00  0.66           C  
ATOM   1159  CG2 ILE A  74      27.357  19.111   2.872  1.00  0.66           C  
ATOM   1160  CD1 ILE A  74      24.390  20.095   2.709  1.00  0.66           C  
ATOM   1161  H   ILE A  74      26.089  17.101   5.097  1.00  0.66           H  
ATOM   1162  HA  ILE A  74      28.059  19.334   5.500  1.00  0.66           H  
ATOM   1163  HB  ILE A  74      26.623  20.734   4.081  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  74      24.918  18.305   3.638  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  74      24.484  19.595   4.734  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  74      27.014  19.555   1.951  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  74      28.406  19.362   3.030  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  74      27.255  18.043   2.813  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  74      23.350  19.814   2.653  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  74      24.466  21.165   2.894  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  74      24.883  19.854   1.780  1.00  0.66           H  
ATOM   1172  N   GLY A  75      25.354  18.797   7.098  1.00  0.67           N  
ATOM   1173  CA  GLY A  75      24.576  19.262   8.230  1.00  0.67           C  
ATOM   1174  C   GLY A  75      23.353  18.410   8.501  1.00  0.67           C  
ATOM   1175  O   GLY A  75      23.085  17.429   7.803  1.00  0.67           O  
ATOM   1176  H   GLY A  75      25.212  17.865   6.707  1.00  0.67           H  
ATOM   1177 1HA  GLY A  75      25.211  19.276   9.116  1.00  0.67           H  
ATOM   1178 2HA  GLY A  75      24.267  20.291   8.054  1.00  0.67           H  
ATOM   1179  N   GLY A  76      22.609  18.794   9.528  1.00  0.68           N  
ATOM   1180  CA  GLY A  76      21.415  18.064   9.905  1.00  0.68           C  
ATOM   1181  C   GLY A  76      20.826  18.558  11.218  1.00  0.68           C  
ATOM   1182  O   GLY A  76      21.350  19.482  11.846  1.00  0.68           O  
ATOM   1183  H   GLY A  76      22.879  19.606  10.065  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76      20.668  18.145   9.115  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      21.664  17.006   9.999  1.00  0.68           H  
ATOM   1186  N   GLU A  77      19.735  17.920  11.612  1.00  0.69           N  
ATOM   1187  CA  GLU A  77      19.019  18.238  12.843  1.00  0.69           C  
ATOM   1188  C   GLU A  77      18.677  16.926  13.558  1.00  0.69           C  
ATOM   1189  O   GLU A  77      18.085  16.043  12.919  1.00  0.69           O  
ATOM   1190  CB  GLU A  77      17.747  19.013  12.515  1.00  0.69           C  
ATOM   1191  CG  GLU A  77      16.916  19.426  13.718  1.00  0.69           C  
ATOM   1192  CD  GLU A  77      15.688  20.202  13.331  1.00  0.69           C  
ATOM   1193  OE1 GLU A  77      15.483  20.400  12.157  1.00  0.69           O  
ATOM   1194  OE2 GLU A  77      14.958  20.606  14.208  1.00  0.69           O  
ATOM   1195  H   GLU A  77      19.415  17.169  11.002  1.00  0.69           H  
ATOM   1196  HA  GLU A  77      19.651  18.876  13.441  1.00  0.69           H  
ATOM   1197 1HB  GLU A  77      18.013  19.921  11.972  1.00  0.69           H  
ATOM   1198 2HB  GLU A  77      17.121  18.417  11.858  1.00  0.69           H  
ATOM   1199 1HG  GLU A  77      16.613  18.526  14.261  1.00  0.69           H  
ATOM   1200 2HG  GLU A  77      17.529  20.032  14.380  1.00  0.69           H  
ATOM   1201  N   PRO A  78      18.984  16.769  14.871  1.00  0.69           N  
ATOM   1202  CA  PRO A  78      18.784  15.538  15.616  1.00  0.69           C  
ATOM   1203  C   PRO A  78      17.378  15.024  15.516  1.00  0.69           C  
ATOM   1204  O   PRO A  78      16.408  15.755  15.725  1.00  0.69           O  
ATOM   1205  CB  PRO A  78      19.062  15.974  17.058  1.00  0.69           C  
ATOM   1206  CG  PRO A  78      20.023  17.129  16.941  1.00  0.69           C  
ATOM   1207  CD  PRO A  78      19.588  17.870  15.681  1.00  0.69           C  
ATOM   1208  HA  PRO A  78      19.491  14.765  15.286  1.00  0.69           H  
ATOM   1209 1HB  PRO A  78      18.119  16.241  17.556  1.00  0.69           H  
ATOM   1210 2HB  PRO A  78      19.490  15.125  17.620  1.00  0.69           H  
ATOM   1211 1HG  PRO A  78      19.931  17.764  17.836  1.00  0.69           H  
ATOM   1212 2HG  PRO A  78      21.058  16.783  16.930  1.00  0.69           H  
ATOM   1213 1HD  PRO A  78      18.853  18.654  15.905  1.00  0.69           H  
ATOM   1214 2HD  PRO A  78      20.508  18.259  15.230  1.00  0.69           H  
ATOM   1215  N   GLY A  79      17.283  13.756  15.159  1.00  0.68           N  
ATOM   1216  CA  GLY A  79      16.033  13.036  15.046  1.00  0.68           C  
ATOM   1217  C   GLY A  79      15.239  13.369  13.788  1.00  0.68           C  
ATOM   1218  O   GLY A  79      14.186  12.773  13.566  1.00  0.68           O  
ATOM   1219  H   GLY A  79      18.145  13.235  15.021  1.00  0.68           H  
ATOM   1220 1HA  GLY A  79      16.244  11.968  15.066  1.00  0.68           H  
ATOM   1221 2HA  GLY A  79      15.423  13.251  15.922  1.00  0.68           H  
ATOM   1222  N   ALA A  80      15.707  14.338  12.980  1.00  0.67           N  
ATOM   1223  CA  ALA A  80      14.913  14.747  11.833  1.00  0.67           C  
ATOM   1224  C   ALA A  80      15.577  14.639  10.470  1.00  0.67           C  
ATOM   1225  O   ALA A  80      15.066  13.926   9.610  1.00  0.67           O  
ATOM   1226  CB  ALA A  80      14.497  16.192  12.036  1.00  0.67           C  
ATOM   1227  H   ALA A  80      16.588  14.812  13.177  1.00  0.67           H  
ATOM   1228  HA  ALA A  80      14.022  14.123  11.809  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80      13.855  16.508  11.221  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80      13.962  16.287  12.981  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80      15.381  16.823  12.063  1.00  0.67           H  
ATOM   1232  N   VAL A  81      16.685  15.359  10.248  1.00  0.66           N  
ATOM   1233  CA  VAL A  81      17.280  15.410   8.891  1.00  0.66           C  
ATOM   1234  C   VAL A  81      18.799  15.249   8.819  1.00  0.66           C  
ATOM   1235  O   VAL A  81      19.535  15.848   9.607  1.00  0.66           O  
ATOM   1236  CB  VAL A  81      16.886  16.728   8.142  1.00  0.66           C  
ATOM   1237  CG1 VAL A  81      17.561  16.785   6.777  1.00  0.66           C  
ATOM   1238  CG2 VAL A  81      15.389  16.798   7.933  1.00  0.66           C  
ATOM   1239  H   VAL A  81      17.109  15.864  11.027  1.00  0.66           H  
ATOM   1240  HA  VAL A  81      16.848  14.593   8.317  1.00  0.66           H  
ATOM   1241  HB  VAL A  81      17.216  17.588   8.727  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  81      17.275  17.708   6.272  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  81      18.633  16.769   6.896  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  81      17.243  15.930   6.179  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  81      15.141  17.723   7.403  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  81      15.090  15.949   7.333  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  81      14.869  16.786   8.879  1.00  0.66           H  
ATOM   1248  N   ILE A  82      19.261  14.452   7.844  1.00  0.66           N  
ATOM   1249  CA  ILE A  82      20.687  14.332   7.522  1.00  0.66           C  
ATOM   1250  C   ILE A  82      20.916  14.761   6.075  1.00  0.66           C  
ATOM   1251  O   ILE A  82      20.255  14.258   5.159  1.00  0.66           O  
ATOM   1252  CB  ILE A  82      21.210  12.890   7.642  1.00  0.66           C  
ATOM   1253  CG1 ILE A  82      21.049  12.362   9.036  1.00  0.66           C  
ATOM   1254  CG2 ILE A  82      22.688  12.810   7.227  1.00  0.66           C  
ATOM   1255  CD1 ILE A  82      21.278  10.883   9.102  1.00  0.66           C  
ATOM   1256  H   ILE A  82      18.581  13.948   7.274  1.00  0.66           H  
ATOM   1257  HA  ILE A  82      21.266  14.987   8.174  1.00  0.66           H  
ATOM   1258  HB  ILE A  82      20.635  12.254   6.991  1.00  0.66           H  
ATOM   1259 1HG1 ILE A  82      21.767  12.854   9.702  1.00  0.66           H  
ATOM   1260 2HG1 ILE A  82      20.060  12.578   9.387  1.00  0.66           H  
ATOM   1261 1HG2 ILE A  82      23.031  11.780   7.301  1.00  0.66           H  
ATOM   1262 2HG2 ILE A  82      22.801  13.154   6.205  1.00  0.66           H  
ATOM   1263 3HG2 ILE A  82      23.287  13.440   7.891  1.00  0.66           H  
ATOM   1264 1HD1 ILE A  82      21.142  10.538  10.128  1.00  0.66           H  
ATOM   1265 2HD1 ILE A  82      20.561  10.395   8.459  1.00  0.66           H  
ATOM   1266 3HD1 ILE A  82      22.287  10.652   8.770  1.00  0.66           H  
ATOM   1267  N   ARG A  83      21.851  15.676   5.847  1.00  0.66           N  
ATOM   1268  CA  ARG A  83      22.149  16.074   4.475  1.00  0.66           C  
ATOM   1269  C   ARG A  83      23.635  15.906   4.193  1.00  0.66           C  
ATOM   1270  O   ARG A  83      24.486  16.207   5.050  1.00  0.66           O  
ATOM   1271  CB  ARG A  83      21.792  17.538   4.221  1.00  0.66           C  
ATOM   1272  CG  ARG A  83      20.344  17.915   4.350  1.00  0.66           C  
ATOM   1273  CD  ARG A  83      20.117  19.329   3.961  1.00  0.66           C  
ATOM   1274  NE  ARG A  83      20.769  20.260   4.872  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83      20.960  21.572   4.621  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83      20.547  22.094   3.490  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83      21.562  22.339   5.511  1.00  0.66           N  
ATOM   1278  H   ARG A  83      22.349  16.120   6.619  1.00  0.66           H  
ATOM   1279  HA  ARG A  83      21.593  15.444   3.781  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83      22.355  18.166   4.912  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83      22.102  17.802   3.217  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83      19.743  17.283   3.711  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83      20.036  17.798   5.380  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83      20.516  19.489   2.976  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83      19.053  19.542   3.961  1.00  0.66           H  
ATOM   1286  HE  ARG A  83      21.098  19.897   5.756  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83      20.082  21.516   2.809  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83      20.692  23.077   3.305  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83      21.881  21.949   6.385  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83      21.702  23.320   5.317  1.00  0.66           H  
ATOM   1291  N   GLY A  84      23.957  15.538   2.954  1.00  0.69           N  
ATOM   1292  CA  GLY A  84      25.356  15.456   2.566  1.00  0.69           C  
ATOM   1293  C   GLY A  84      25.560  15.584   1.067  1.00  0.69           C  
ATOM   1294  O   GLY A  84      24.631  15.377   0.290  1.00  0.69           O  
ATOM   1295  H   GLY A  84      23.222  15.280   2.293  1.00  0.69           H  
ATOM   1296 1HA  GLY A  84      25.890  16.251   3.064  1.00  0.69           H  
ATOM   1297 2HA  GLY A  84      25.780  14.515   2.916  1.00  0.69           H  
ATOM   1298  N   LYS A  85      26.795  15.884   0.660  1.00  0.72           N  
ATOM   1299  CA  LYS A  85      27.092  16.143  -0.752  1.00  0.72           C  
ATOM   1300  C   LYS A  85      28.250  15.371  -1.380  1.00  0.72           C  
ATOM   1301  O   LYS A  85      29.171  14.908  -0.706  1.00  0.72           O  
ATOM   1302  CB  LYS A  85      27.332  17.632  -0.967  1.00  0.72           C  
ATOM   1303  CG  LYS A  85      26.110  18.505  -0.807  1.00  0.72           C  
ATOM   1304  CD  LYS A  85      26.466  19.970  -0.979  1.00  0.72           C  
ATOM   1305  CE  LYS A  85      26.791  20.290  -2.434  1.00  0.72           C  
ATOM   1306  NZ  LYS A  85      27.088  21.745  -2.634  1.00  0.72           N  
ATOM   1307  H   LYS A  85      27.512  15.976   1.381  1.00  0.72           H  
ATOM   1308  HA  LYS A  85      26.208  15.887  -1.317  1.00  0.72           H  
ATOM   1309 1HB  LYS A  85      28.095  17.982  -0.272  1.00  0.72           H  
ATOM   1310 2HB  LYS A  85      27.714  17.789  -1.983  1.00  0.72           H  
ATOM   1311 1HG  LYS A  85      25.385  18.227  -1.576  1.00  0.72           H  
ATOM   1312 2HG  LYS A  85      25.665  18.348   0.164  1.00  0.72           H  
ATOM   1313 1HD  LYS A  85      25.625  20.586  -0.654  1.00  0.72           H  
ATOM   1314 2HD  LYS A  85      27.332  20.213  -0.367  1.00  0.72           H  
ATOM   1315 1HE  LYS A  85      27.660  19.703  -2.746  1.00  0.72           H  
ATOM   1316 2HE  LYS A  85      25.940  20.009  -3.059  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  85      27.301  21.909  -3.612  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  85      26.291  22.301  -2.364  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  85      27.885  22.002  -2.071  1.00  0.72           H  
ATOM   1320  N   LYS A  86      28.176  15.215  -2.695  1.00  0.75           N  
ATOM   1321  CA  LYS A  86      29.239  14.582  -3.472  1.00  0.75           C  
ATOM   1322  C   LYS A  86      29.505  15.405  -4.721  1.00  0.75           C  
ATOM   1323  O   LYS A  86      28.678  15.464  -5.635  1.00  0.75           O  
ATOM   1324  CB  LYS A  86      28.876  13.143  -3.849  1.00  0.75           C  
ATOM   1325  CG  LYS A  86      29.947  12.430  -4.655  1.00  0.75           C  
ATOM   1326  CD  LYS A  86      29.558  10.996  -4.986  1.00  0.75           C  
ATOM   1327  CE  LYS A  86      30.606  10.358  -5.897  1.00  0.75           C  
ATOM   1328  NZ  LYS A  86      30.259   8.955  -6.276  1.00  0.75           N  
ATOM   1329  H   LYS A  86      27.381  15.628  -3.186  1.00  0.75           H  
ATOM   1330  HA  LYS A  86      30.154  14.566  -2.878  1.00  0.75           H  
ATOM   1331 1HB  LYS A  86      28.714  12.560  -2.940  1.00  0.75           H  
ATOM   1332 2HB  LYS A  86      27.948  13.132  -4.420  1.00  0.75           H  
ATOM   1333 1HG  LYS A  86      30.126  12.973  -5.583  1.00  0.75           H  
ATOM   1334 2HG  LYS A  86      30.871  12.417  -4.079  1.00  0.75           H  
ATOM   1335 1HD  LYS A  86      29.488  10.416  -4.057  1.00  0.75           H  
ATOM   1336 2HD  LYS A  86      28.586  10.976  -5.478  1.00  0.75           H  
ATOM   1337 1HE  LYS A  86      30.688  10.953  -6.803  1.00  0.75           H  
ATOM   1338 2HE  LYS A  86      31.570  10.356  -5.386  1.00  0.75           H  
ATOM   1339 1HZ  LYS A  86      30.966   8.571  -6.876  1.00  0.75           H  
ATOM   1340 2HZ  LYS A  86      30.185   8.363  -5.442  1.00  0.75           H  
ATOM   1341 3HZ  LYS A  86      29.372   8.921  -6.753  1.00  0.75           H  
ATOM   1342  N   GLY A  87      30.668  16.040  -4.784  1.00  0.77           N  
ATOM   1343  CA  GLY A  87      30.911  16.940  -5.896  1.00  0.77           C  
ATOM   1344  C   GLY A  87      29.821  17.999  -5.832  1.00  0.77           C  
ATOM   1345  O   GLY A  87      29.586  18.578  -4.769  1.00  0.77           O  
ATOM   1346  H   GLY A  87      31.347  15.942  -4.043  1.00  0.77           H  
ATOM   1347 1HA  GLY A  87      31.896  17.400  -5.809  1.00  0.77           H  
ATOM   1348 2HA  GLY A  87      30.866  16.399  -6.841  1.00  0.77           H  
ATOM   1349  N   ASP A  88      29.130  18.213  -6.949  1.00  0.77           N  
ATOM   1350  CA  ASP A  88      28.049  19.191  -7.016  1.00  0.77           C  
ATOM   1351  C   ASP A  88      26.657  18.534  -6.912  1.00  0.77           C  
ATOM   1352  O   ASP A  88      25.637  19.190  -7.137  1.00  0.77           O  
ATOM   1353  CB  ASP A  88      28.166  20.008  -8.302  1.00  0.77           C  
ATOM   1354  CG  ASP A  88      29.414  20.891  -8.340  1.00  0.77           C  
ATOM   1355  OD1 ASP A  88      29.708  21.515  -7.351  1.00  0.77           O  
ATOM   1356  OD2 ASP A  88      30.067  20.919  -9.356  1.00  0.77           O  
ATOM   1357  H   ASP A  88      29.364  17.686  -7.778  1.00  0.77           H  
ATOM   1358  HA  ASP A  88      28.157  19.874  -6.174  1.00  0.77           H  
ATOM   1359 1HB  ASP A  88      28.212  19.329  -9.149  1.00  0.77           H  
ATOM   1360 2HB  ASP A  88      27.280  20.631  -8.424  1.00  0.77           H  
ATOM   1361  N   GLY A  89      26.633  17.234  -6.589  1.00  0.74           N  
ATOM   1362  CA  GLY A  89      25.405  16.461  -6.403  1.00  0.74           C  
ATOM   1363  C   GLY A  89      25.241  16.188  -4.907  1.00  0.74           C  
ATOM   1364  O   GLY A  89      25.963  16.774  -4.096  1.00  0.74           O  
ATOM   1365  H   GLY A  89      27.510  16.745  -6.418  1.00  0.74           H  
ATOM   1366 1HA  GLY A  89      24.550  17.007  -6.795  1.00  0.74           H  
ATOM   1367 2HA  GLY A  89      25.470  15.521  -6.949  1.00  0.74           H  
ATOM   1368  N   GLY A  90      24.354  15.271  -4.525  1.00  0.71           N  
ATOM   1369  CA  GLY A  90      24.179  15.030  -3.088  1.00  0.71           C  
ATOM   1370  C   GLY A  90      22.965  14.196  -2.703  1.00  0.71           C  
ATOM   1371  O   GLY A  90      22.307  13.591  -3.555  1.00  0.71           O  
ATOM   1372  H   GLY A  90      23.788  14.791  -5.227  1.00  0.71           H  
ATOM   1373 1HA  GLY A  90      25.067  14.541  -2.710  1.00  0.71           H  
ATOM   1374 2HA  GLY A  90      24.117  15.987  -2.574  1.00  0.71           H  
ATOM   1375  N   ALA A  91      22.681  14.154  -1.398  1.00  0.67           N  
ATOM   1376  CA  ALA A  91      21.555  13.371  -0.899  1.00  0.67           C  
ATOM   1377  C   ALA A  91      20.967  13.890   0.423  1.00  0.67           C  
ATOM   1378  O   ALA A  91      21.663  14.502   1.249  1.00  0.67           O  
ATOM   1379  CB  ALA A  91      21.989  11.937  -0.710  1.00  0.67           C  
ATOM   1380  H   ALA A  91      23.276  14.665  -0.747  1.00  0.67           H  
ATOM   1381  HA  ALA A  91      20.769  13.417  -1.649  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91      21.141  11.398  -0.416  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91      22.364  11.541  -1.650  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91      22.765  11.875   0.048  1.00  0.67           H  
ATOM   1385  N   THR A  92      19.680  13.586   0.638  1.00  0.65           N  
ATOM   1386  CA  THR A  92      18.988  13.930   1.887  1.00  0.65           C  
ATOM   1387  C   THR A  92      18.174  12.787   2.484  1.00  0.65           C  
ATOM   1388  O   THR A  92      17.458  12.078   1.769  1.00  0.65           O  
ATOM   1389  CB  THR A  92      18.051  15.128   1.696  1.00  0.65           C  
ATOM   1390  OG1 THR A  92      18.803  16.246   1.250  1.00  0.65           O  
ATOM   1391  CG2 THR A  92      17.336  15.461   3.016  1.00  0.65           C  
ATOM   1392  H   THR A  92      19.179  13.078  -0.095  1.00  0.65           H  
ATOM   1393  HA  THR A  92      19.742  14.208   2.623  1.00  0.65           H  
ATOM   1394  HB  THR A  92      17.304  14.893   0.950  1.00  0.65           H  
ATOM   1395  HG1 THR A  92      19.605  16.310   1.778  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92      16.689  16.287   2.882  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92      16.742  14.626   3.347  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92      18.068  15.698   3.778  1.00  0.65           H  
ATOM   1399  N   ILE A  93      18.277  12.609   3.805  1.00  0.64           N  
ATOM   1400  CA  ILE A  93      17.505  11.586   4.508  1.00  0.64           C  
ATOM   1401  C   ILE A  93      16.632  12.280   5.584  1.00  0.64           C  
ATOM   1402  O   ILE A  93      17.148  13.087   6.365  1.00  0.64           O  
ATOM   1403  CB  ILE A  93      18.426  10.604   5.251  1.00  0.64           C  
ATOM   1404  CG1 ILE A  93      19.468   9.971   4.364  1.00  0.64           C  
ATOM   1405  CG2 ILE A  93      17.553   9.420   5.744  1.00  0.64           C  
ATOM   1406  CD1 ILE A  93      20.565   9.342   5.122  1.00  0.64           C  
ATOM   1407  H   ILE A  93      18.912  13.209   4.335  1.00  0.64           H  
ATOM   1408  HA  ILE A  93      16.870  11.056   3.807  1.00  0.64           H  
ATOM   1409  HB  ILE A  93      18.904  11.094   6.089  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  93      19.008   9.179   3.812  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  93      19.891  10.710   3.683  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  93      18.179   8.709   6.269  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  93      16.765   9.754   6.396  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  93      17.096   8.932   4.877  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  93      21.263   8.876   4.439  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  93      21.086  10.091   5.718  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  93      20.146   8.607   5.759  1.00  0.64           H  
ATOM   1418  N   LYS A  94      15.338  11.954   5.660  1.00  0.66           N  
ATOM   1419  CA  LYS A  94      14.465  12.533   6.695  1.00  0.66           C  
ATOM   1420  C   LYS A  94      13.741  11.446   7.489  1.00  0.66           C  
ATOM   1421  O   LYS A  94      13.111  10.552   6.929  1.00  0.66           O  
ATOM   1422  CB  LYS A  94      13.438  13.505   6.092  1.00  0.66           C  
ATOM   1423  CG  LYS A  94      12.647  14.371   7.100  1.00  0.66           C  
ATOM   1424  CD  LYS A  94      11.475  13.625   7.677  1.00  0.66           C  
ATOM   1425  CE  LYS A  94      10.471  14.536   8.366  1.00  0.66           C  
ATOM   1426  NZ  LYS A  94      11.039  15.114   9.612  1.00  0.66           N  
ATOM   1427  H   LYS A  94      14.961  11.309   4.975  1.00  0.66           H  
ATOM   1428  HA  LYS A  94      15.088  13.088   7.386  1.00  0.66           H  
ATOM   1429 1HB  LYS A  94      13.963  14.206   5.449  1.00  0.66           H  
ATOM   1430 2HB  LYS A  94      12.722  12.955   5.477  1.00  0.66           H  
ATOM   1431 1HG  LYS A  94      13.294  14.640   7.926  1.00  0.66           H  
ATOM   1432 2HG  LYS A  94      12.302  15.278   6.624  1.00  0.66           H  
ATOM   1433 1HD  LYS A  94      11.033  12.991   6.943  1.00  0.66           H  
ATOM   1434 2HD  LYS A  94      11.841  13.010   8.440  1.00  0.66           H  
ATOM   1435 1HE  LYS A  94      10.185  15.343   7.686  1.00  0.66           H  
ATOM   1436 2HE  LYS A  94       9.581  13.956   8.619  1.00  0.66           H  
ATOM   1437 1HZ  LYS A  94      10.360  15.708  10.062  1.00  0.66           H  
ATOM   1438 2HZ  LYS A  94      11.302  14.340  10.245  1.00  0.66           H  
ATOM   1439 3HZ  LYS A  94      11.858  15.651   9.368  1.00  0.66           H  
ATOM   1440  N   LYS A  95      13.869  11.512   8.806  1.00  0.68           N  
ATOM   1441  CA  LYS A  95      13.280  10.523   9.698  1.00  0.68           C  
ATOM   1442  C   LYS A  95      11.884  10.901  10.202  1.00  0.68           C  
ATOM   1443  O   LYS A  95      11.657  12.008  10.710  1.00  0.68           O  
ATOM   1444  CB  LYS A  95      14.213  10.280  10.881  1.00  0.68           C  
ATOM   1445  CG  LYS A  95      13.759   9.217  11.846  1.00  0.68           C  
ATOM   1446  CD  LYS A  95      14.767   8.989  12.969  1.00  0.68           C  
ATOM   1447  CE  LYS A  95      14.246   7.928  13.927  1.00  0.68           C  
ATOM   1448  NZ  LYS A  95      15.124   7.739  15.115  1.00  0.68           N  
ATOM   1449  H   LYS A  95      14.383  12.295   9.203  1.00  0.68           H  
ATOM   1450  HA  LYS A  95      13.181   9.588   9.153  1.00  0.68           H  
ATOM   1451 1HB  LYS A  95      15.174   9.967  10.511  1.00  0.68           H  
ATOM   1452 2HB  LYS A  95      14.358  11.211  11.433  1.00  0.68           H  
ATOM   1453 1HG  LYS A  95      12.810   9.526  12.292  1.00  0.68           H  
ATOM   1454 2HG  LYS A  95      13.590   8.291  11.314  1.00  0.68           H  
ATOM   1455 1HD  LYS A  95      15.716   8.656  12.545  1.00  0.68           H  
ATOM   1456 2HD  LYS A  95      14.929   9.924  13.507  1.00  0.68           H  
ATOM   1457 1HE  LYS A  95      13.251   8.216  14.264  1.00  0.68           H  
ATOM   1458 2HE  LYS A  95      14.176   6.981  13.392  1.00  0.68           H  
ATOM   1459 1HZ  LYS A  95      14.729   7.022  15.713  1.00  0.68           H  
ATOM   1460 2HZ  LYS A  95      16.049   7.459  14.827  1.00  0.68           H  
ATOM   1461 3HZ  LYS A  95      15.181   8.606  15.626  1.00  0.68           H  
ATOM   1462  N   THR A  96      10.958   9.964  10.048  1.00  0.71           N  
ATOM   1463  CA  THR A  96       9.589  10.073  10.526  1.00  0.71           C  
ATOM   1464  C   THR A  96       9.461   9.068  11.653  1.00  0.71           C  
ATOM   1465  O   THR A  96      10.411   8.327  11.931  1.00  0.71           O  
ATOM   1466  CB  THR A  96       8.546   9.693   9.461  1.00  0.71           C  
ATOM   1467  OG1 THR A  96       8.602   8.277   9.242  1.00  0.71           O  
ATOM   1468  CG2 THR A  96       8.840  10.406   8.152  1.00  0.71           C  
ATOM   1469  H   THR A  96      11.205   9.108   9.552  1.00  0.71           H  
ATOM   1470  HA  THR A  96       9.401  11.076  10.908  1.00  0.71           H  
ATOM   1471  HB  THR A  96       7.550   9.966   9.806  1.00  0.71           H  
ATOM   1472  HG1 THR A  96       9.432   8.113   8.733  1.00  0.71           H  
ATOM   1473 1HG2 THR A  96       8.098  10.123   7.410  1.00  0.71           H  
ATOM   1474 2HG2 THR A  96       8.798  11.481   8.313  1.00  0.71           H  
ATOM   1475 3HG2 THR A  96       9.836  10.129   7.793  1.00  0.71           H  
ATOM   1476  N   ASN A  97       8.280   8.992  12.252  1.00  0.73           N  
ATOM   1477  CA  ASN A  97       8.012   8.044  13.327  1.00  0.73           C  
ATOM   1478  C   ASN A  97       8.094   6.571  12.903  1.00  0.73           C  
ATOM   1479  O   ASN A  97       8.188   5.693  13.764  1.00  0.73           O  
ATOM   1480  CB  ASN A  97       6.654   8.304  13.942  1.00  0.73           C  
ATOM   1481  CG  ASN A  97       6.616   9.538  14.801  1.00  0.73           C  
ATOM   1482  OD1 ASN A  97       7.655  10.080  15.197  1.00  0.73           O  
ATOM   1483  ND2 ASN A  97       5.426   9.987  15.114  1.00  0.73           N  
ATOM   1484  H   ASN A  97       7.549   9.622  11.963  1.00  0.73           H  
ATOM   1485  HA  ASN A  97       8.771   8.193  14.099  1.00  0.73           H  
ATOM   1486 1HB  ASN A  97       5.911   8.403  13.147  1.00  0.73           H  
ATOM   1487 2HB  ASN A  97       6.365   7.444  14.548  1.00  0.73           H  
ATOM   1488 1HD2 ASN A  97       5.334  10.802  15.689  1.00  0.73           H  
ATOM   1489 2HD2 ASN A  97       4.609   9.519  14.779  1.00  0.73           H  
ATOM   1490  N   LYS A  98       7.971   6.284  11.599  1.00  0.73           N  
ATOM   1491  CA  LYS A  98       7.961   4.892  11.141  1.00  0.73           C  
ATOM   1492  C   LYS A  98       9.091   4.548  10.174  1.00  0.73           C  
ATOM   1493  O   LYS A  98       9.525   3.387  10.096  1.00  0.73           O  
ATOM   1494  CB  LYS A  98       6.632   4.586  10.460  1.00  0.73           C  
ATOM   1495  CG  LYS A  98       5.397   4.760  11.334  1.00  0.73           C  
ATOM   1496  CD  LYS A  98       5.337   3.780  12.492  1.00  0.73           C  
ATOM   1497  CE  LYS A  98       4.022   3.922  13.249  1.00  0.73           C  
ATOM   1498  NZ  LYS A  98       3.944   2.996  14.425  1.00  0.73           N  
ATOM   1499  H   LYS A  98       7.942   7.035  10.908  1.00  0.73           H  
ATOM   1500  HA  LYS A  98       8.068   4.244  12.012  1.00  0.73           H  
ATOM   1501 1HB  LYS A  98       6.516   5.235   9.590  1.00  0.73           H  
ATOM   1502 2HB  LYS A  98       6.640   3.559  10.095  1.00  0.73           H  
ATOM   1503 1HG  LYS A  98       5.366   5.776  11.723  1.00  0.73           H  
ATOM   1504 2HG  LYS A  98       4.527   4.617  10.723  1.00  0.73           H  
ATOM   1505 1HD  LYS A  98       5.423   2.762  12.117  1.00  0.73           H  
ATOM   1506 2HD  LYS A  98       6.167   3.970  13.175  1.00  0.73           H  
ATOM   1507 1HE  LYS A  98       3.928   4.950  13.598  1.00  0.73           H  
ATOM   1508 2HE  LYS A  98       3.196   3.706  12.567  1.00  0.73           H  
ATOM   1509 1HZ  LYS A  98       3.060   3.127  14.897  1.00  0.73           H  
ATOM   1510 2HZ  LYS A  98       4.020   2.039  14.109  1.00  0.73           H  
ATOM   1511 3HZ  LYS A  98       4.701   3.201  15.063  1.00  0.73           H  
ATOM   1512  N   ALA A  99       9.533   5.553   9.414  1.00  0.72           N  
ATOM   1513  CA  ALA A  99      10.455   5.349   8.303  1.00  0.72           C  
ATOM   1514  C   ALA A  99      11.341   6.540   7.997  1.00  0.72           C  
ATOM   1515  O   ALA A  99      11.023   7.686   8.318  1.00  0.72           O  
ATOM   1516  CB  ALA A  99       9.660   5.045   7.051  1.00  0.72           C  
ATOM   1517  H   ALA A  99       9.170   6.479   9.570  1.00  0.72           H  
ATOM   1518  HA  ALA A  99      11.103   4.511   8.551  1.00  0.72           H  
ATOM   1519 1HB  ALA A  99      10.348   4.858   6.228  1.00  0.72           H  
ATOM   1520 2HB  ALA A  99       9.063   4.165   7.235  1.00  0.72           H  
ATOM   1521 3HB  ALA A  99       9.016   5.889   6.802  1.00  0.72           H  
ATOM   1522  N   LEU A 100      12.436   6.242   7.324  1.00  0.70           N  
ATOM   1523  CA  LEU A 100      13.371   7.207   6.809  1.00  0.70           C  
ATOM   1524  C   LEU A 100      13.093   7.401   5.325  1.00  0.70           C  
ATOM   1525  O   LEU A 100      13.016   6.440   4.556  1.00  0.70           O  
ATOM   1526  CB  LEU A 100      14.801   6.690   6.998  1.00  0.70           C  
ATOM   1527  CG  LEU A 100      15.444   6.886   8.377  1.00  0.70           C  
ATOM   1528  CD1 LEU A 100      14.591   6.225   9.459  1.00  0.70           C  
ATOM   1529  CD2 LEU A 100      16.838   6.263   8.343  1.00  0.70           C  
ATOM   1530  H   LEU A 100      12.622   5.271   7.130  1.00  0.70           H  
ATOM   1531  HA  LEU A 100      13.240   8.149   7.324  1.00  0.70           H  
ATOM   1532 1HB  LEU A 100      14.801   5.617   6.789  1.00  0.70           H  
ATOM   1533 2HB  LEU A 100      15.439   7.180   6.266  1.00  0.70           H  
ATOM   1534  HG  LEU A 100      15.519   7.952   8.600  1.00  0.70           H  
ATOM   1535 1HD1 LEU A 100      15.060   6.370  10.426  1.00  0.70           H  
ATOM   1536 2HD1 LEU A 100      13.614   6.674   9.474  1.00  0.70           H  
ATOM   1537 3HD1 LEU A 100      14.502   5.158   9.247  1.00  0.70           H  
ATOM   1538 1HD2 LEU A 100      17.326   6.399   9.300  1.00  0.70           H  
ATOM   1539 2HD2 LEU A 100      16.759   5.196   8.125  1.00  0.70           H  
ATOM   1540 3HD2 LEU A 100      17.427   6.743   7.568  1.00  0.70           H  
ATOM   1541  N   VAL A 101      12.945   8.643   4.923  1.00  0.68           N  
ATOM   1542  CA  VAL A 101      12.680   8.972   3.544  1.00  0.68           C  
ATOM   1543  C   VAL A 101      13.949   9.501   2.932  1.00  0.68           C  
ATOM   1544  O   VAL A 101      14.599  10.376   3.499  1.00  0.68           O  
ATOM   1545  CB  VAL A 101      11.581  10.008   3.447  1.00  0.68           C  
ATOM   1546  CG1 VAL A 101      11.363  10.346   2.058  1.00  0.68           C  
ATOM   1547  CG2 VAL A 101      10.324   9.483   4.058  1.00  0.68           C  
ATOM   1548  H   VAL A 101      13.004   9.389   5.607  1.00  0.68           H  
ATOM   1549  HA  VAL A 101      12.375   8.076   3.004  1.00  0.68           H  
ATOM   1550  HB  VAL A 101      11.893  10.916   3.967  1.00  0.68           H  
ATOM   1551 1HG1 VAL A 101      10.593  11.093   2.003  1.00  0.68           H  
ATOM   1552 2HG1 VAL A 101      12.261  10.725   1.601  1.00  0.68           H  
ATOM   1553 3HG1 VAL A 101      11.063   9.448   1.559  1.00  0.68           H  
ATOM   1554 1HG2 VAL A 101       9.556  10.243   3.970  1.00  0.68           H  
ATOM   1555 2HG2 VAL A 101      10.014   8.586   3.530  1.00  0.68           H  
ATOM   1556 3HG2 VAL A 101      10.492   9.247   5.115  1.00  0.68           H  
ATOM   1557  N   PHE A 102      14.329   8.947   1.802  1.00  0.67           N  
ATOM   1558  CA  PHE A 102      15.589   9.292   1.193  1.00  0.67           C  
ATOM   1559  C   PHE A 102      15.532   9.704  -0.259  1.00  0.67           C  
ATOM   1560  O   PHE A 102      14.823   9.095  -1.065  1.00  0.67           O  
ATOM   1561  CB  PHE A 102      16.511   8.101   1.346  1.00  0.67           C  
ATOM   1562  CG  PHE A 102      17.749   8.233   0.691  1.00  0.67           C  
ATOM   1563  CD1 PHE A 102      18.601   9.149   1.126  1.00  0.67           C  
ATOM   1564  CD2 PHE A 102      18.090   7.424  -0.351  1.00  0.67           C  
ATOM   1565  CE1 PHE A 102      19.780   9.308   0.593  1.00  0.67           C  
ATOM   1566  CE2 PHE A 102      19.306   7.561  -0.927  1.00  0.67           C  
ATOM   1567  CZ  PHE A 102      20.164   8.520  -0.443  1.00  0.67           C  
ATOM   1568  H   PHE A 102      13.760   8.218   1.378  1.00  0.67           H  
ATOM   1569  HA  PHE A 102      16.010  10.125   1.748  1.00  0.67           H  
ATOM   1570 1HB  PHE A 102      16.709   7.940   2.403  1.00  0.67           H  
ATOM   1571 2HB  PHE A 102      16.014   7.209   0.964  1.00  0.67           H  
ATOM   1572  HD1 PHE A 102      18.290   9.775   1.931  1.00  0.67           H  
ATOM   1573  HD2 PHE A 102      17.381   6.674  -0.707  1.00  0.67           H  
ATOM   1574  HE1 PHE A 102      20.430  10.064   1.005  1.00  0.67           H  
ATOM   1575  HE2 PHE A 102      19.603   6.922  -1.760  1.00  0.67           H  
ATOM   1576  HZ  PHE A 102      21.152   8.645  -0.884  1.00  0.67           H  
ATOM   1577  N   GLY A 103      16.313  10.735  -0.589  1.00  0.69           N  
ATOM   1578  CA  GLY A 103      16.459  11.157  -1.972  1.00  0.69           C  
ATOM   1579  C   GLY A 103      17.905  11.464  -2.374  1.00  0.69           C  
ATOM   1580  O   GLY A 103      18.696  11.995  -1.587  1.00  0.69           O  
ATOM   1581  H   GLY A 103      16.827  11.216   0.149  1.00  0.69           H  
ATOM   1582 1HA  GLY A 103      16.052  10.396  -2.630  1.00  0.69           H  
ATOM   1583 2HA  GLY A 103      15.868  12.058  -2.109  1.00  0.69           H  
ATOM   1584  N   GLU A 104      18.216  11.209  -3.651  1.00  0.73           N  
ATOM   1585  CA  GLU A 104      19.528  11.510  -4.243  1.00  0.73           C  
ATOM   1586  C   GLU A 104      19.392  12.361  -5.482  1.00  0.73           C  
ATOM   1587  O   GLU A 104      18.457  12.183  -6.278  1.00  0.73           O  
ATOM   1588  CB  GLU A 104      20.273  10.244  -4.658  1.00  0.73           C  
ATOM   1589  CG  GLU A 104      20.610   9.358  -3.557  1.00  0.73           C  
ATOM   1590  CD  GLU A 104      21.332   8.079  -3.932  1.00  0.73           C  
ATOM   1591  OE1 GLU A 104      20.695   7.189  -4.432  1.00  0.73           O  
ATOM   1592  OE2 GLU A 104      22.525   7.997  -3.730  1.00  0.73           O  
ATOM   1593  H   GLU A 104      17.511  10.743  -4.221  1.00  0.73           H  
ATOM   1594  HA  GLU A 104      20.127  12.061  -3.520  1.00  0.73           H  
ATOM   1595 1HB  GLU A 104      19.684   9.708  -5.376  1.00  0.73           H  
ATOM   1596 2HB  GLU A 104      21.202  10.527  -5.150  1.00  0.73           H  
ATOM   1597 1HG  GLU A 104      21.204   9.907  -2.843  1.00  0.73           H  
ATOM   1598 2HG  GLU A 104      19.667   9.109  -3.108  1.00  0.73           H  
ATOM   1599  N   TYR A 105      20.390  13.202  -5.718  1.00  0.80           N  
ATOM   1600  CA  TYR A 105      20.367  14.010  -6.917  1.00  0.80           C  
ATOM   1601  C   TYR A 105      21.722  14.238  -7.573  1.00  0.80           C  
ATOM   1602  O   TYR A 105      22.785  14.200  -6.937  1.00  0.80           O  
ATOM   1603  CB  TYR A 105      19.770  15.362  -6.594  1.00  0.80           C  
ATOM   1604  CG  TYR A 105      20.609  16.225  -5.662  1.00  0.80           C  
ATOM   1605  CD1 TYR A 105      21.501  17.122  -6.181  1.00  0.80           C  
ATOM   1606  CD2 TYR A 105      20.476  16.128  -4.315  1.00  0.80           C  
ATOM   1607  CE1 TYR A 105      22.233  17.930  -5.372  1.00  0.80           C  
ATOM   1608  CE2 TYR A 105      21.215  16.944  -3.485  1.00  0.80           C  
ATOM   1609  CZ  TYR A 105      22.095  17.852  -4.031  1.00  0.80           C  
ATOM   1610  OH  TYR A 105      22.851  18.674  -3.256  1.00  0.80           O  
ATOM   1611  H   TYR A 105      21.137  13.305  -5.028  1.00  0.80           H  
ATOM   1612  HA  TYR A 105      19.738  13.512  -7.652  1.00  0.80           H  
ATOM   1613 1HB  TYR A 105      19.644  15.906  -7.524  1.00  0.80           H  
ATOM   1614 2HB  TYR A 105      18.794  15.240  -6.153  1.00  0.80           H  
ATOM   1615  HD1 TYR A 105      21.631  17.192  -7.242  1.00  0.80           H  
ATOM   1616  HD2 TYR A 105      19.789  15.409  -3.904  1.00  0.80           H  
ATOM   1617  HE1 TYR A 105      22.937  18.638  -5.810  1.00  0.80           H  
ATOM   1618  HE2 TYR A 105      21.100  16.857  -2.413  1.00  0.80           H  
ATOM   1619  HH  TYR A 105      23.390  19.232  -3.830  1.00  0.80           H  
ATOM   1620  N   GLU A 106      21.648  14.556  -8.863  1.00  0.87           N  
ATOM   1621  CA  GLU A 106      22.804  14.912  -9.666  1.00  0.87           C  
ATOM   1622  C   GLU A 106      22.901  16.412  -9.871  1.00  0.87           C  
ATOM   1623  O   GLU A 106      21.920  17.154  -9.735  1.00  0.87           O  
ATOM   1624  CB  GLU A 106      22.792  14.184 -11.009  1.00  0.87           C  
ATOM   1625  CG  GLU A 106      22.962  12.677 -10.894  1.00  0.87           C  
ATOM   1626  CD  GLU A 106      23.046  11.967 -12.241  1.00  0.87           C  
ATOM   1627  OE1 GLU A 106      22.667  12.534 -13.226  1.00  0.87           O  
ATOM   1628  OE2 GLU A 106      23.497  10.834 -12.263  1.00  0.87           O  
ATOM   1629  H   GLU A 106      20.740  14.554  -9.308  1.00  0.87           H  
ATOM   1630  HA  GLU A 106      23.704  14.601  -9.134  1.00  0.87           H  
ATOM   1631 1HB  GLU A 106      21.852  14.384 -11.523  1.00  0.87           H  
ATOM   1632 2HB  GLU A 106      23.599  14.571 -11.638  1.00  0.87           H  
ATOM   1633 1HG  GLU A 106      23.874  12.474 -10.331  1.00  0.87           H  
ATOM   1634 2HG  GLU A 106      22.125  12.281 -10.324  1.00  0.87           H  
ATOM   1635  N   GLU A 107      24.087  16.852 -10.197  1.00  0.94           N  
ATOM   1636  CA  GLU A 107      24.337  18.244 -10.445  1.00  0.94           C  
ATOM   1637  C   GLU A 107      23.665  18.726 -11.734  1.00  0.94           C  
ATOM   1638  O   GLU A 107      23.356  17.924 -12.611  1.00  0.94           O  
ATOM   1639  CB  GLU A 107      25.835  18.451 -10.571  1.00  0.94           C  
ATOM   1640  CG  GLU A 107      26.450  17.893 -11.848  1.00  0.94           C  
ATOM   1641  CD  GLU A 107      26.779  16.413 -11.778  1.00  0.94           C  
ATOM   1642  OE1 GLU A 107      26.467  15.793 -10.787  1.00  0.94           O  
ATOM   1643  OE2 GLU A 107      27.347  15.911 -12.719  1.00  0.94           O  
ATOM   1644  H   GLU A 107      24.845  16.191 -10.287  1.00  0.94           H  
ATOM   1645  HA  GLU A 107      23.964  18.800  -9.587  1.00  0.94           H  
ATOM   1646 1HB  GLU A 107      26.081  19.504 -10.514  1.00  0.94           H  
ATOM   1647 2HB  GLU A 107      26.326  17.954  -9.740  1.00  0.94           H  
ATOM   1648 1HG  GLU A 107      25.757  18.062 -12.672  1.00  0.94           H  
ATOM   1649 2HG  GLU A 107      27.361  18.452 -12.060  1.00  0.94           H  
ATOM   1650  N   PRO A 108      23.434  20.032 -11.851  1.00  0.99           N  
ATOM   1651  CA  PRO A 108      23.488  21.083 -10.846  1.00  0.99           C  
ATOM   1652  C   PRO A 108      22.187  21.285 -10.052  1.00  0.99           C  
ATOM   1653  O   PRO A 108      21.757  22.424  -9.895  1.00  0.99           O  
ATOM   1654  CB  PRO A 108      23.827  22.293 -11.717  1.00  0.99           C  
ATOM   1655  CG  PRO A 108      23.119  22.025 -13.022  1.00  0.99           C  
ATOM   1656  CD  PRO A 108      23.195  20.512 -13.208  1.00  0.99           C  
ATOM   1657  HA  PRO A 108      24.317  20.908 -10.151  1.00  0.99           H  
ATOM   1658 1HB  PRO A 108      23.486  23.218 -11.224  1.00  0.99           H  
ATOM   1659 2HB  PRO A 108      24.918  22.376 -11.834  1.00  0.99           H  
ATOM   1660 1HG  PRO A 108      22.118  22.425 -13.004  1.00  0.99           H  
ATOM   1661 2HG  PRO A 108      23.641  22.555 -13.831  1.00  0.99           H  
ATOM   1662 1HD  PRO A 108      22.244  20.109 -13.583  1.00  0.99           H  
ATOM   1663 2HD  PRO A 108      24.041  20.234 -13.856  1.00  0.99           H  
ATOM   1664  N   MET A 109      21.560  20.216  -9.539  1.00  1.00           N  
ATOM   1665  CA  MET A 109      20.370  20.390  -8.695  1.00  1.00           C  
ATOM   1666  C   MET A 109      20.811  20.927  -7.345  1.00  1.00           C  
ATOM   1667  O   MET A 109      21.907  20.618  -6.877  1.00  1.00           O  
ATOM   1668  CB  MET A 109      19.568  19.093  -8.597  1.00  1.00           C  
ATOM   1669  CG  MET A 109      18.287  19.143  -7.755  1.00  1.00           C  
ATOM   1670  SD  MET A 109      17.297  17.611  -7.879  1.00  1.00           S  
ATOM   1671  CE  MET A 109      16.292  17.738  -6.427  1.00  1.00           C  
ATOM   1672  H   MET A 109      21.886  19.261  -9.693  1.00  1.00           H  
ATOM   1673  HA  MET A 109      19.725  21.145  -9.140  1.00  1.00           H  
ATOM   1674 1HB  MET A 109      19.289  18.773  -9.590  1.00  1.00           H  
ATOM   1675 2HB  MET A 109      20.174  18.335  -8.212  1.00  1.00           H  
ATOM   1676 1HG  MET A 109      18.549  19.304  -6.707  1.00  1.00           H  
ATOM   1677 2HG  MET A 109      17.672  19.973  -8.084  1.00  1.00           H  
ATOM   1678 1HE  MET A 109      15.632  16.872  -6.357  1.00  1.00           H  
ATOM   1679 2HE  MET A 109      16.935  17.774  -5.570  1.00  1.00           H  
ATOM   1680 3HE  MET A 109      15.701  18.644  -6.471  1.00  1.00           H  
ATOM   1681  N   THR A 110      20.005  21.802  -6.761  1.00  0.98           N  
ATOM   1682  CA  THR A 110      20.331  22.425  -5.488  1.00  0.98           C  
ATOM   1683  C   THR A 110      19.900  21.552  -4.305  1.00  0.98           C  
ATOM   1684  O   THR A 110      18.796  21.006  -4.298  1.00  0.98           O  
ATOM   1685  CB  THR A 110      19.718  23.844  -5.435  1.00  0.98           C  
ATOM   1686  OG1 THR A 110      20.277  24.634  -6.488  1.00  0.98           O  
ATOM   1687  CG2 THR A 110      19.985  24.526  -4.129  1.00  0.98           C  
ATOM   1688  H   THR A 110      19.103  22.025  -7.192  1.00  0.98           H  
ATOM   1689  HA  THR A 110      21.413  22.539  -5.438  1.00  0.98           H  
ATOM   1690  HB  THR A 110      18.650  23.772  -5.585  1.00  0.98           H  
ATOM   1691  HG1 THR A 110      20.019  24.269  -7.342  1.00  0.98           H  
ATOM   1692 1HG2 THR A 110      19.539  25.518  -4.145  1.00  0.98           H  
ATOM   1693 2HG2 THR A 110      19.557  23.967  -3.350  1.00  0.98           H  
ATOM   1694 3HG2 THR A 110      21.060  24.614  -3.972  1.00  0.98           H  
ATOM   1695  N   MET A 111      20.749  21.454  -3.279  1.00  0.93           N  
ATOM   1696  CA  MET A 111      20.402  20.674  -2.087  1.00  0.93           C  
ATOM   1697  C   MET A 111      19.064  21.062  -1.483  1.00  0.93           C  
ATOM   1698  O   MET A 111      18.325  20.200  -1.019  1.00  0.93           O  
ATOM   1699  CB  MET A 111      21.477  20.803  -1.018  1.00  0.93           C  
ATOM   1700  CG  MET A 111      21.133  20.075   0.264  1.00  0.93           C  
ATOM   1701  SD  MET A 111      20.962  18.299   0.095  1.00  0.93           S  
ATOM   1702  CE  MET A 111      22.631  17.756   0.036  1.00  0.93           C  
ATOM   1703  H   MET A 111      21.645  21.915  -3.335  1.00  0.93           H  
ATOM   1704  HA  MET A 111      20.333  19.627  -2.378  1.00  0.93           H  
ATOM   1705 1HB  MET A 111      22.419  20.409  -1.389  1.00  0.93           H  
ATOM   1706 2HB  MET A 111      21.631  21.855  -0.775  1.00  0.93           H  
ATOM   1707 1HG  MET A 111      21.901  20.280   0.988  1.00  0.93           H  
ATOM   1708 2HG  MET A 111      20.194  20.467   0.645  1.00  0.93           H  
ATOM   1709 1HE  MET A 111      22.637  16.686  -0.086  1.00  0.93           H  
ATOM   1710 2HE  MET A 111      23.130  18.215  -0.799  1.00  0.93           H  
ATOM   1711 3HE  MET A 111      23.144  18.017   0.954  1.00  0.93           H  
ATOM   1712  N   GLY A 112      18.740  22.347  -1.487  1.00  0.88           N  
ATOM   1713  CA  GLY A 112      17.465  22.809  -0.961  1.00  0.88           C  
ATOM   1714  C   GLY A 112      16.278  22.179  -1.705  1.00  0.88           C  
ATOM   1715  O   GLY A 112      15.216  21.962  -1.121  1.00  0.88           O  
ATOM   1716  H   GLY A 112      19.392  23.012  -1.869  1.00  0.88           H  
ATOM   1717 1HA  GLY A 112      17.403  22.570   0.100  1.00  0.88           H  
ATOM   1718 2HA  GLY A 112      17.413  23.896  -1.046  1.00  0.88           H  
ATOM   1719  N   GLN A 113      16.441  21.902  -3.007  1.00  0.83           N  
ATOM   1720  CA  GLN A 113      15.371  21.306  -3.800  1.00  0.83           C  
ATOM   1721  C   GLN A 113      15.187  19.862  -3.372  1.00  0.83           C  
ATOM   1722  O   GLN A 113      14.069  19.378  -3.192  1.00  0.83           O  
ATOM   1723  CB  GLN A 113      15.718  21.393  -5.291  1.00  0.83           C  
ATOM   1724  CG  GLN A 113      15.705  22.817  -5.838  1.00  0.83           C  
ATOM   1725  CD  GLN A 113      16.198  22.936  -7.286  1.00  0.83           C  
ATOM   1726  OE1 GLN A 113      17.274  22.435  -7.677  1.00  0.83           O  
ATOM   1727  NE2 GLN A 113      15.400  23.627  -8.099  1.00  0.83           N  
ATOM   1728  H   GLN A 113      17.342  22.044  -3.448  1.00  0.83           H  
ATOM   1729  HA  GLN A 113      14.443  21.845  -3.611  1.00  0.83           H  
ATOM   1730 1HB  GLN A 113      16.696  20.976  -5.467  1.00  0.83           H  
ATOM   1731 2HB  GLN A 113      15.023  20.798  -5.861  1.00  0.83           H  
ATOM   1732 1HG  GLN A 113      14.683  23.189  -5.799  1.00  0.83           H  
ATOM   1733 2HG  GLN A 113      16.342  23.430  -5.207  1.00  0.83           H  
ATOM   1734 1HE2 GLN A 113      15.646  23.757  -9.060  1.00  0.83           H  
ATOM   1735 2HE2 GLN A 113      14.556  24.038  -7.748  1.00  0.83           H  
ATOM   1736  N   CYS A 114      16.311  19.180  -3.169  1.00  0.79           N  
ATOM   1737  CA  CYS A 114      16.265  17.792  -2.726  1.00  0.79           C  
ATOM   1738  C   CYS A 114      15.642  17.694  -1.357  1.00  0.79           C  
ATOM   1739  O   CYS A 114      14.729  16.894  -1.125  1.00  0.79           O  
ATOM   1740  CB  CYS A 114      17.660  17.196  -2.661  1.00  0.79           C  
ATOM   1741  SG  CYS A 114      17.695  15.464  -2.072  1.00  0.79           S  
ATOM   1742  H   CYS A 114      17.202  19.649  -3.342  1.00  0.79           H  
ATOM   1743  HA  CYS A 114      15.667  17.216  -3.427  1.00  0.79           H  
ATOM   1744 1HB  CYS A 114      18.085  17.229  -3.643  1.00  0.79           H  
ATOM   1745 2HB  CYS A 114      18.298  17.796  -2.007  1.00  0.79           H  
ATOM   1746  HG  CYS A 114      17.736  15.782  -0.766  1.00  0.79           H  
ATOM   1747  N   ASN A 115      16.134  18.537  -0.456  1.00  0.76           N  
ATOM   1748  CA  ASN A 115      15.700  18.554   0.917  1.00  0.76           C  
ATOM   1749  C   ASN A 115      14.210  18.789   0.991  1.00  0.76           C  
ATOM   1750  O   ASN A 115      13.506  18.034   1.654  1.00  0.76           O  
ATOM   1751  CB  ASN A 115      16.459  19.607   1.702  1.00  0.76           C  
ATOM   1752  CG  ASN A 115      16.179  19.554   3.164  1.00  0.76           C  
ATOM   1753  OD1 ASN A 115      16.527  18.569   3.819  1.00  0.76           O  
ATOM   1754  ND2 ASN A 115      15.552  20.563   3.691  1.00  0.76           N  
ATOM   1755  H   ASN A 115      16.867  19.181  -0.735  1.00  0.76           H  
ATOM   1756  HA  ASN A 115      15.895  17.580   1.344  1.00  0.76           H  
ATOM   1757 1HB  ASN A 115      17.532  19.472   1.539  1.00  0.76           H  
ATOM   1758 2HB  ASN A 115      16.196  20.594   1.324  1.00  0.76           H  
ATOM   1759 1HD2 ASN A 115      15.292  20.536   4.676  1.00  0.76           H  
ATOM   1760 2HD2 ASN A 115      15.274  21.334   3.123  1.00  0.76           H  
ATOM   1761  N   LYS A 116      13.717  19.803   0.272  1.00  0.73           N  
ATOM   1762  CA  LYS A 116      12.297  20.121   0.265  1.00  0.73           C  
ATOM   1763  C   LYS A 116      11.473  18.904  -0.140  1.00  0.73           C  
ATOM   1764  O   LYS A 116      10.540  18.525   0.561  1.00  0.73           O  
ATOM   1765  CB  LYS A 116      12.051  21.294  -0.692  1.00  0.73           C  
ATOM   1766  CG  LYS A 116      10.607  21.823  -0.809  1.00  0.73           C  
ATOM   1767  CD  LYS A 116      10.593  23.043  -1.756  1.00  0.73           C  
ATOM   1768  CE  LYS A 116       9.240  23.779  -1.821  1.00  0.73           C  
ATOM   1769  NZ  LYS A 116       8.175  23.003  -2.521  1.00  0.73           N  
ATOM   1770  H   LYS A 116      14.341  20.401  -0.271  1.00  0.73           H  
ATOM   1771  HA  LYS A 116      12.001  20.411   1.274  1.00  0.73           H  
ATOM   1772 1HB  LYS A 116      12.679  22.131  -0.391  1.00  0.73           H  
ATOM   1773 2HB  LYS A 116      12.374  21.003  -1.693  1.00  0.73           H  
ATOM   1774 1HG  LYS A 116       9.964  21.039  -1.220  1.00  0.73           H  
ATOM   1775 2HG  LYS A 116      10.225  22.109   0.168  1.00  0.73           H  
ATOM   1776 1HD  LYS A 116      11.357  23.749  -1.431  1.00  0.73           H  
ATOM   1777 2HD  LYS A 116      10.851  22.704  -2.760  1.00  0.73           H  
ATOM   1778 1HE  LYS A 116       8.906  24.001  -0.808  1.00  0.73           H  
ATOM   1779 2HE  LYS A 116       9.392  24.717  -2.355  1.00  0.73           H  
ATOM   1780 1HZ  LYS A 116       7.327  23.541  -2.538  1.00  0.73           H  
ATOM   1781 2HZ  LYS A 116       8.462  22.799  -3.461  1.00  0.73           H  
ATOM   1782 3HZ  LYS A 116       7.984  22.127  -2.029  1.00  0.73           H  
ATOM   1783  N   VAL A 117      11.860  18.229  -1.220  1.00  0.71           N  
ATOM   1784  CA  VAL A 117      11.100  17.065  -1.667  1.00  0.71           C  
ATOM   1785  C   VAL A 117      11.072  15.948  -0.625  1.00  0.71           C  
ATOM   1786  O   VAL A 117      10.021  15.342  -0.360  1.00  0.71           O  
ATOM   1787  CB  VAL A 117      11.724  16.541  -2.963  1.00  0.71           C  
ATOM   1788  CG1 VAL A 117      11.137  15.220  -3.362  1.00  0.71           C  
ATOM   1789  CG2 VAL A 117      11.495  17.538  -4.037  1.00  0.71           C  
ATOM   1790  H   VAL A 117      12.664  18.549  -1.767  1.00  0.71           H  
ATOM   1791  HA  VAL A 117      10.078  17.384  -1.865  1.00  0.71           H  
ATOM   1792  HB  VAL A 117      12.797  16.401  -2.814  1.00  0.71           H  
ATOM   1793 1HG1 VAL A 117      11.612  14.893  -4.282  1.00  0.71           H  
ATOM   1794 2HG1 VAL A 117      11.327  14.497  -2.579  1.00  0.71           H  
ATOM   1795 3HG1 VAL A 117      10.065  15.312  -3.524  1.00  0.71           H  
ATOM   1796 1HG2 VAL A 117      11.952  17.171  -4.937  1.00  0.71           H  
ATOM   1797 2HG2 VAL A 117      10.443  17.669  -4.190  1.00  0.71           H  
ATOM   1798 3HG2 VAL A 117      11.933  18.484  -3.760  1.00  0.71           H  
ATOM   1799  N   VAL A 118      12.221  15.668  -0.033  1.00  0.70           N  
ATOM   1800  CA  VAL A 118      12.305  14.625   0.965  1.00  0.70           C  
ATOM   1801  C   VAL A 118      11.502  14.986   2.222  1.00  0.70           C  
ATOM   1802  O   VAL A 118      10.749  14.152   2.737  1.00  0.70           O  
ATOM   1803  CB  VAL A 118      13.781  14.344   1.284  1.00  0.70           C  
ATOM   1804  CG1 VAL A 118      13.904  13.399   2.443  1.00  0.70           C  
ATOM   1805  CG2 VAL A 118      14.450  13.733   0.041  1.00  0.70           C  
ATOM   1806  H   VAL A 118      13.059  16.197  -0.289  1.00  0.70           H  
ATOM   1807  HA  VAL A 118      11.878  13.717   0.542  1.00  0.70           H  
ATOM   1808  HB  VAL A 118      14.275  15.284   1.555  1.00  0.70           H  
ATOM   1809 1HG1 VAL A 118      14.953  13.211   2.665  1.00  0.70           H  
ATOM   1810 2HG1 VAL A 118      13.427  13.844   3.291  1.00  0.70           H  
ATOM   1811 3HG1 VAL A 118      13.430  12.477   2.206  1.00  0.70           H  
ATOM   1812 1HG2 VAL A 118      15.500  13.536   0.251  1.00  0.70           H  
ATOM   1813 2HG2 VAL A 118      13.950  12.798  -0.215  1.00  0.70           H  
ATOM   1814 3HG2 VAL A 118      14.373  14.426  -0.797  1.00  0.70           H  
ATOM   1815  N   GLU A 119      11.644  16.232   2.706  1.00  0.70           N  
ATOM   1816  CA  GLU A 119      10.906  16.665   3.889  1.00  0.70           C  
ATOM   1817  C   GLU A 119       9.400  16.683   3.653  1.00  0.70           C  
ATOM   1818  O   GLU A 119       8.643  16.285   4.546  1.00  0.70           O  
ATOM   1819  CB  GLU A 119      11.335  18.073   4.359  1.00  0.70           C  
ATOM   1820  CG  GLU A 119      12.724  18.195   5.001  1.00  0.70           C  
ATOM   1821  CD  GLU A 119      13.014  19.632   5.452  1.00  0.70           C  
ATOM   1822  OE1 GLU A 119      12.193  20.485   5.210  1.00  0.70           O  
ATOM   1823  OE2 GLU A 119      14.057  19.872   6.023  1.00  0.70           O  
ATOM   1824  H   GLU A 119      12.271  16.881   2.246  1.00  0.70           H  
ATOM   1825  HA  GLU A 119      11.111  15.965   4.690  1.00  0.70           H  
ATOM   1826 1HB  GLU A 119      11.315  18.750   3.502  1.00  0.70           H  
ATOM   1827 2HB  GLU A 119      10.608  18.443   5.080  1.00  0.70           H  
ATOM   1828 1HG  GLU A 119      12.784  17.535   5.862  1.00  0.70           H  
ATOM   1829 2HG  GLU A 119      13.482  17.878   4.281  1.00  0.70           H  
ATOM   1830  N   GLU A 120       8.942  17.101   2.460  1.00  0.71           N  
ATOM   1831  CA  GLU A 120       7.503  17.121   2.199  1.00  0.71           C  
ATOM   1832  C   GLU A 120       6.942  15.717   2.289  1.00  0.71           C  
ATOM   1833  O   GLU A 120       5.890  15.500   2.895  1.00  0.71           O  
ATOM   1834  CB  GLU A 120       7.183  17.699   0.813  1.00  0.71           C  
ATOM   1835  CG  GLU A 120       7.375  19.204   0.651  1.00  0.71           C  
ATOM   1836  CD  GLU A 120       7.216  19.668  -0.797  1.00  0.71           C  
ATOM   1837  OE1 GLU A 120       7.048  18.834  -1.677  1.00  0.71           O  
ATOM   1838  OE2 GLU A 120       7.268  20.859  -1.018  1.00  0.71           O  
ATOM   1839  H   GLU A 120       9.593  17.439   1.749  1.00  0.71           H  
ATOM   1840  HA  GLU A 120       7.019  17.734   2.960  1.00  0.71           H  
ATOM   1841 1HB  GLU A 120       7.829  17.214   0.075  1.00  0.71           H  
ATOM   1842 2HB  GLU A 120       6.154  17.459   0.550  1.00  0.71           H  
ATOM   1843 1HG  GLU A 120       6.627  19.710   1.259  1.00  0.71           H  
ATOM   1844 2HG  GLU A 120       8.349  19.494   1.024  1.00  0.71           H  
ATOM   1845  N   LEU A 121       7.662  14.738   1.741  1.00  0.72           N  
ATOM   1846  CA  LEU A 121       7.165  13.387   1.874  1.00  0.72           C  
ATOM   1847  C   LEU A 121       7.167  12.924   3.302  1.00  0.72           C  
ATOM   1848  O   LEU A 121       6.203  12.306   3.756  1.00  0.72           O  
ATOM   1849  CB  LEU A 121       7.916  12.371   1.072  1.00  0.72           C  
ATOM   1850  CG  LEU A 121       7.334  10.977   1.410  1.00  0.72           C  
ATOM   1851  CD1 LEU A 121       5.904  10.986   1.117  1.00  0.72           C  
ATOM   1852  CD2 LEU A 121       7.928   9.927   0.642  1.00  0.72           C  
ATOM   1853  H   LEU A 121       8.522  14.939   1.223  1.00  0.72           H  
ATOM   1854  HA  LEU A 121       6.136  13.380   1.522  1.00  0.72           H  
ATOM   1855 1HB  LEU A 121       7.803  12.570   0.008  1.00  0.72           H  
ATOM   1856 2HB  LEU A 121       8.959  12.425   1.343  1.00  0.72           H  
ATOM   1857  HG  LEU A 121       7.485  10.781   2.466  1.00  0.72           H  
ATOM   1858 1HD1 LEU A 121       5.481  10.018   1.364  1.00  0.72           H  
ATOM   1859 2HD1 LEU A 121       5.410  11.753   1.699  1.00  0.72           H  
ATOM   1860 3HD1 LEU A 121       5.778  11.187   0.062  1.00  0.72           H  
ATOM   1861 1HD2 LEU A 121       7.459   9.011   0.945  1.00  0.72           H  
ATOM   1862 2HD2 LEU A 121       7.751  10.104  -0.405  1.00  0.72           H  
ATOM   1863 3HD2 LEU A 121       8.956   9.882   0.835  1.00  0.72           H  
ATOM   1864  N   GLY A 122       8.260  13.188   4.000  1.00  0.75           N  
ATOM   1865  CA  GLY A 122       8.386  12.791   5.380  1.00  0.75           C  
ATOM   1866  C   GLY A 122       7.189  13.278   6.176  1.00  0.75           C  
ATOM   1867  O   GLY A 122       6.544  12.495   6.878  1.00  0.75           O  
ATOM   1868  H   GLY A 122       9.034  13.686   3.557  1.00  0.75           H  
ATOM   1869 1HA  GLY A 122       8.475  11.710   5.450  1.00  0.75           H  
ATOM   1870 2HA  GLY A 122       9.287  13.234   5.772  1.00  0.75           H  
ATOM   1871  N   GLU A 123       6.895  14.577   6.078  1.00  0.78           N  
ATOM   1872  CA  GLU A 123       5.767  15.154   6.792  1.00  0.78           C  
ATOM   1873  C   GLU A 123       4.460  14.460   6.419  1.00  0.78           C  
ATOM   1874  O   GLU A 123       3.637  14.172   7.292  1.00  0.78           O  
ATOM   1875  CB  GLU A 123       5.659  16.656   6.511  1.00  0.78           C  
ATOM   1876  CG  GLU A 123       4.506  17.344   7.252  1.00  0.78           C  
ATOM   1877  CD  GLU A 123       4.431  18.867   7.053  1.00  0.78           C  
ATOM   1878  OE1 GLU A 123       5.297  19.430   6.439  1.00  0.78           O  
ATOM   1879  OE2 GLU A 123       3.466  19.446   7.510  1.00  0.78           O  
ATOM   1880  H   GLU A 123       7.471  15.172   5.481  1.00  0.78           H  
ATOM   1881  HA  GLU A 123       5.933  15.016   7.859  1.00  0.78           H  
ATOM   1882 1HB  GLU A 123       6.593  17.148   6.786  1.00  0.78           H  
ATOM   1883 2HB  GLU A 123       5.516  16.811   5.438  1.00  0.78           H  
ATOM   1884 1HG  GLU A 123       3.576  16.902   6.899  1.00  0.78           H  
ATOM   1885 2HG  GLU A 123       4.596  17.127   8.316  1.00  0.78           H  
ATOM   1886  N   LYS A 124       4.258  14.156   5.136  1.00  0.84           N  
ATOM   1887  CA  LYS A 124       3.025  13.487   4.753  1.00  0.84           C  
ATOM   1888  C   LYS A 124       2.934  12.078   5.340  1.00  0.84           C  
ATOM   1889  O   LYS A 124       1.882  11.695   5.860  1.00  0.84           O  
ATOM   1890  CB  LYS A 124       2.897  13.460   3.235  1.00  0.84           C  
ATOM   1891  CG  LYS A 124       2.617  14.842   2.641  1.00  0.84           C  
ATOM   1892  CD  LYS A 124       2.538  14.827   1.129  1.00  0.84           C  
ATOM   1893  CE  LYS A 124       2.297  16.235   0.595  1.00  0.84           C  
ATOM   1894  NZ  LYS A 124       2.237  16.275  -0.891  1.00  0.84           N  
ATOM   1895  H   LYS A 124       4.945  14.414   4.421  1.00  0.84           H  
ATOM   1896  HA  LYS A 124       2.191  14.064   5.152  1.00  0.84           H  
ATOM   1897 1HB  LYS A 124       3.821  13.091   2.803  1.00  0.84           H  
ATOM   1898 2HB  LYS A 124       2.098  12.783   2.944  1.00  0.84           H  
ATOM   1899 1HG  LYS A 124       1.672  15.208   3.036  1.00  0.84           H  
ATOM   1900 2HG  LYS A 124       3.402  15.527   2.947  1.00  0.84           H  
ATOM   1901 1HD  LYS A 124       3.474  14.437   0.719  1.00  0.84           H  
ATOM   1902 2HD  LYS A 124       1.722  14.186   0.814  1.00  0.84           H  
ATOM   1903 1HE  LYS A 124       1.357  16.609   0.995  1.00  0.84           H  
ATOM   1904 2HE  LYS A 124       3.109  16.884   0.930  1.00  0.84           H  
ATOM   1905 1HZ  LYS A 124       2.076  17.227  -1.194  1.00  0.84           H  
ATOM   1906 2HZ  LYS A 124       3.112  15.944  -1.270  1.00  0.84           H  
ATOM   1907 3HZ  LYS A 124       1.483  15.688  -1.216  1.00  0.84           H  
ATOM   1908  N   LEU A 125       4.041  11.327   5.340  1.00  0.93           N  
ATOM   1909  CA  LEU A 125       3.999   9.982   5.908  1.00  0.93           C  
ATOM   1910  C   LEU A 125       3.723  10.069   7.399  1.00  0.93           C  
ATOM   1911  O   LEU A 125       2.997   9.251   7.958  1.00  0.93           O  
ATOM   1912  CB  LEU A 125       5.321   9.227   5.719  1.00  0.93           C  
ATOM   1913  CG  LEU A 125       5.721   8.824   4.292  1.00  0.93           C  
ATOM   1914  CD1 LEU A 125       7.101   8.235   4.334  1.00  0.93           C  
ATOM   1915  CD2 LEU A 125       4.756   7.825   3.711  1.00  0.93           C  
ATOM   1916  H   LEU A 125       4.898  11.685   4.916  1.00  0.93           H  
ATOM   1917  HA  LEU A 125       3.192   9.423   5.433  1.00  0.93           H  
ATOM   1918 1HB  LEU A 125       6.117   9.865   6.098  1.00  0.93           H  
ATOM   1919 2HB  LEU A 125       5.290   8.323   6.326  1.00  0.93           H  
ATOM   1920  HG  LEU A 125       5.742   9.707   3.680  1.00  0.93           H  
ATOM   1921 1HD1 LEU A 125       7.423   7.977   3.329  1.00  0.93           H  
ATOM   1922 2HD1 LEU A 125       7.762   8.971   4.756  1.00  0.93           H  
ATOM   1923 3HD1 LEU A 125       7.103   7.342   4.959  1.00  0.93           H  
ATOM   1924 1HD2 LEU A 125       5.083   7.565   2.710  1.00  0.93           H  
ATOM   1925 2HD2 LEU A 125       4.738   6.928   4.328  1.00  0.93           H  
ATOM   1926 3HD2 LEU A 125       3.755   8.260   3.673  1.00  0.93           H  
ATOM   1927  N   LEU A 126       4.290  11.086   8.043  1.00  1.08           N  
ATOM   1928  CA  LEU A 126       4.118  11.277   9.469  1.00  1.08           C  
ATOM   1929  C   LEU A 126       2.637  11.534   9.770  1.00  1.08           C  
ATOM   1930  O   LEU A 126       2.039  10.870  10.621  1.00  1.08           O  
ATOM   1931  CB  LEU A 126       4.985  12.467   9.905  1.00  1.08           C  
ATOM   1932  CG  LEU A 126       4.993  12.840  11.348  1.00  1.08           C  
ATOM   1933  CD1 LEU A 126       5.562  11.688  12.150  1.00  1.08           C  
ATOM   1934  CD2 LEU A 126       5.835  14.092  11.517  1.00  1.08           C  
ATOM   1935  H   LEU A 126       4.894  11.728   7.531  1.00  1.08           H  
ATOM   1936  HA  LEU A 126       4.439  10.377   9.988  1.00  1.08           H  
ATOM   1937 1HB  LEU A 126       6.013  12.266   9.605  1.00  1.08           H  
ATOM   1938 2HB  LEU A 126       4.653  13.341   9.364  1.00  1.08           H  
ATOM   1939  HG  LEU A 126       3.975  13.033  11.690  1.00  1.08           H  
ATOM   1940 1HD1 LEU A 126       5.573  11.967  13.200  1.00  1.08           H  
ATOM   1941 2HD1 LEU A 126       4.943  10.802  12.009  1.00  1.08           H  
ATOM   1942 3HD1 LEU A 126       6.577  11.486  11.816  1.00  1.08           H  
ATOM   1943 1HD2 LEU A 126       5.856  14.382  12.569  1.00  1.08           H  
ATOM   1944 2HD2 LEU A 126       6.851  13.893  11.174  1.00  1.08           H  
ATOM   1945 3HD2 LEU A 126       5.402  14.900  10.923  1.00  1.08           H  
ATOM   1946  N   LYS A 127       2.021  12.456   9.023  1.00  1.30           N  
ATOM   1947  CA  LYS A 127       0.611  12.795   9.217  1.00  1.30           C  
ATOM   1948  C   LYS A 127      -0.339  11.629   8.957  1.00  1.30           C  
ATOM   1949  O   LYS A 127      -1.361  11.498   9.634  1.00  1.30           O  
ATOM   1950  CB  LYS A 127       0.227  13.999   8.362  1.00  1.30           C  
ATOM   1951  CG  LYS A 127       0.812  15.310   8.872  1.00  1.30           C  
ATOM   1952  CD  LYS A 127       0.425  16.486   8.001  1.00  1.30           C  
ATOM   1953  CE  LYS A 127       0.970  17.782   8.583  1.00  1.30           C  
ATOM   1954  NZ  LYS A 127       0.659  18.959   7.727  1.00  1.30           N  
ATOM   1955  H   LYS A 127       2.558  12.963   8.320  1.00  1.30           H  
ATOM   1956  HA  LYS A 127       0.485  13.083  10.259  1.00  1.30           H  
ATOM   1957 1HB  LYS A 127       0.592  13.842   7.342  1.00  1.30           H  
ATOM   1958 2HB  LYS A 127      -0.855  14.089   8.318  1.00  1.30           H  
ATOM   1959 1HG  LYS A 127       0.465  15.491   9.889  1.00  1.30           H  
ATOM   1960 2HG  LYS A 127       1.901  15.231   8.889  1.00  1.30           H  
ATOM   1961 1HD  LYS A 127       0.845  16.344   7.002  1.00  1.30           H  
ATOM   1962 2HD  LYS A 127      -0.658  16.553   7.920  1.00  1.30           H  
ATOM   1963 1HE  LYS A 127       0.536  17.939   9.567  1.00  1.30           H  
ATOM   1964 2HE  LYS A 127       2.043  17.692   8.688  1.00  1.30           H  
ATOM   1965 1HZ  LYS A 127       1.050  19.795   8.152  1.00  1.30           H  
ATOM   1966 2HZ  LYS A 127       1.070  18.828   6.807  1.00  1.30           H  
ATOM   1967 3HZ  LYS A 127      -0.337  19.060   7.636  1.00  1.30           H  
ATOM   1968  N   GLU A 128       0.008  10.756   8.013  1.00  1.61           N  
ATOM   1969  CA  GLU A 128      -0.838   9.604   7.710  1.00  1.61           C  
ATOM   1970  C   GLU A 128      -0.548   8.396   8.606  1.00  1.61           C  
ATOM   1971  O   GLU A 128      -1.090   7.314   8.375  1.00  1.61           O  
ATOM   1972  CB  GLU A 128      -0.746   9.185   6.236  1.00  1.61           C  
ATOM   1973  CG  GLU A 128      -1.332  10.203   5.244  1.00  1.61           C  
ATOM   1974  CD  GLU A 128      -1.430   9.677   3.816  1.00  1.61           C  
ATOM   1975  OE1 GLU A 128      -1.055   8.549   3.582  1.00  1.61           O  
ATOM   1976  OE2 GLU A 128      -1.887  10.407   2.964  1.00  1.61           O  
ATOM   1977  H   GLU A 128       0.850  10.922   7.458  1.00  1.61           H  
ATOM   1978  HA  GLU A 128      -1.870   9.898   7.892  1.00  1.61           H  
ATOM   1979 1HB  GLU A 128       0.307   9.036   5.974  1.00  1.61           H  
ATOM   1980 2HB  GLU A 128      -1.256   8.234   6.096  1.00  1.61           H  
ATOM   1981 1HG  GLU A 128      -2.326  10.489   5.582  1.00  1.61           H  
ATOM   1982 2HG  GLU A 128      -0.704  11.094   5.253  1.00  1.61           H  
ATOM   1983  N   LYS A 129       0.334   8.557   9.603  1.00  2.01           N  
ATOM   1984  CA  LYS A 129       0.725   7.528  10.578  1.00  2.01           C  
ATOM   1985  C   LYS A 129       1.571   6.377  10.015  1.00  2.01           C  
ATOM   1986  O   LYS A 129       2.617   6.061  10.578  1.00  2.01           O  
ATOM   1987  CB  LYS A 129      -0.506   6.962  11.300  1.00  2.01           C  
ATOM   1988  CG  LYS A 129      -1.211   7.971  12.208  1.00  2.01           C  
ATOM   1989  CD  LYS A 129      -2.426   7.353  12.894  1.00  2.01           C  
ATOM   1990  CE  LYS A 129      -3.138   8.364  13.786  1.00  2.01           C  
ATOM   1991  NZ  LYS A 129      -4.351   7.779  14.428  1.00  2.01           N  
ATOM   1992  H   LYS A 129       0.772   9.469   9.731  1.00  2.01           H  
ATOM   1993  HA  LYS A 129       1.337   8.026  11.331  1.00  2.01           H  
ATOM   1994 1HB  LYS A 129      -1.230   6.563  10.607  1.00  2.01           H  
ATOM   1995 2HB  LYS A 129      -0.189   6.133  11.931  1.00  2.01           H  
ATOM   1996 1HG  LYS A 129      -0.513   8.326  12.966  1.00  2.01           H  
ATOM   1997 2HG  LYS A 129      -1.535   8.828  11.612  1.00  2.01           H  
ATOM   1998 1HD  LYS A 129      -3.124   6.993  12.136  1.00  2.01           H  
ATOM   1999 2HD  LYS A 129      -2.108   6.506  13.501  1.00  2.01           H  
ATOM   2000 1HE  LYS A 129      -2.454   8.698  14.564  1.00  2.01           H  
ATOM   2001 2HE  LYS A 129      -3.436   9.223  13.184  1.00  2.01           H  
ATOM   2002 1HZ  LYS A 129      -4.794   8.476  15.009  1.00  2.01           H  
ATOM   2003 2HZ  LYS A 129      -4.998   7.476  13.713  1.00  2.01           H  
ATOM   2004 3HZ  LYS A 129      -4.083   6.988  14.995  1.00  2.01           H  
ATOM   2005  N   LEU A 130       1.121   5.732   8.944  1.00  2.45           N  
ATOM   2006  CA  LEU A 130       1.905   4.643   8.363  1.00  2.45           C  
ATOM   2007  C   LEU A 130       1.558   4.420   6.890  1.00  2.45           C  
ATOM   2008  O   LEU A 130       1.077   3.350   6.518  1.00  2.45           O  
ATOM   2009  OXT LEU A 130       2.024   5.192   6.053  1.00  2.45           O  
ATOM   2010  CB  LEU A 130       1.682   3.332   9.133  1.00  2.45           C  
ATOM   2011  CG  LEU A 130       2.504   2.134   8.627  1.00  2.45           C  
ATOM   2012  CD1 LEU A 130       3.963   2.402   8.914  1.00  2.45           C  
ATOM   2013  CD2 LEU A 130       2.052   0.863   9.310  1.00  2.45           C  
ATOM   2014  H   LEU A 130       0.237   6.037   8.544  1.00  2.45           H  
ATOM   2015  HA  LEU A 130       2.960   4.909   8.427  1.00  2.45           H  
ATOM   2016 1HB  LEU A 130       1.942   3.491  10.179  1.00  2.45           H  
ATOM   2017 2HB  LEU A 130       0.626   3.066   9.076  1.00  2.45           H  
ATOM   2018  HG  LEU A 130       2.382   2.039   7.547  1.00  2.45           H  
ATOM   2019 1HD1 LEU A 130       4.564   1.599   8.559  1.00  2.45           H  
ATOM   2020 2HD1 LEU A 130       4.271   3.315   8.435  1.00  2.45           H  
ATOM   2021 3HD1 LEU A 130       4.089   2.491   9.979  1.00  2.45           H  
ATOM   2022 1HD2 LEU A 130       2.645   0.024   8.946  1.00  2.45           H  
ATOM   2023 2HD2 LEU A 130       2.187   0.964  10.387  1.00  2.45           H  
ATOM   2024 3HD2 LEU A 130       1.000   0.685   9.089  1.00  2.45           H  
ENDMDL

REMARK ID 696104 DOMAINID 686798 MODEL 3 1a0k-54ksolMRFchi-1
MODEL     3
ATOM      1  N   SER A   1       1.381  -0.983  -0.210  1.00  0.90           N  
ATOM      2  CA  SER A   1       2.475  -0.670  -1.118  1.00  0.90           C  
ATOM      3  C   SER A   1       2.864   0.792  -1.028  1.00  0.90           C  
ATOM      4  O   SER A   1       2.130   1.670  -1.482  1.00  0.90           O  
ATOM      5  CB  SER A   1       2.100  -0.988  -2.551  1.00  0.90           C  
ATOM      6  OG  SER A   1       3.128  -0.605  -3.432  1.00  0.90           O  
ATOM      7 1H   SER A   1       1.525  -1.899   0.193  1.00  0.90           H  
ATOM      8 2H   SER A   1       1.353  -0.291   0.527  1.00  0.90           H  
ATOM      9 3H   SER A   1       0.506  -0.971  -0.716  1.00  0.90           H  
ATOM     10  HA  SER A   1       3.340  -1.273  -0.837  1.00  0.90           H  
ATOM     11 1HB  SER A   1       1.912  -2.057  -2.648  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.180  -0.466  -2.813  1.00  0.90           H  
ATOM     13  HG  SER A   1       2.887  -0.969  -4.289  1.00  0.90           H  
ATOM     14  N   TRP A   2       4.049   1.063  -0.490  1.00  0.84           N  
ATOM     15  CA  TRP A   2       4.490   2.447  -0.345  1.00  0.84           C  
ATOM     16  C   TRP A   2       5.160   2.997  -1.596  1.00  0.84           C  
ATOM     17  O   TRP A   2       5.401   4.201  -1.702  1.00  0.84           O  
ATOM     18  CB  TRP A   2       5.465   2.588   0.818  1.00  0.84           C  
ATOM     19  CG  TRP A   2       4.870   2.483   2.175  1.00  0.84           C  
ATOM     20  CD1 TRP A   2       4.314   3.503   2.893  1.00  0.84           C  
ATOM     21  CD2 TRP A   2       4.783   1.312   3.016  1.00  0.84           C  
ATOM     22  NE1 TRP A   2       3.879   3.044   4.098  1.00  0.84           N  
ATOM     23  CE2 TRP A   2       4.158   1.709   4.197  1.00  0.84           C  
ATOM     24  CE3 TRP A   2       5.184  -0.020   2.869  1.00  0.84           C  
ATOM     25  CZ2 TRP A   2       3.920   0.826   5.232  1.00  0.84           C  
ATOM     26  CZ3 TRP A   2       4.949  -0.906   3.915  1.00  0.84           C  
ATOM     27  CH2 TRP A   2       4.331  -0.490   5.067  1.00  0.84           C  
ATOM     28  H   TRP A   2       4.643   0.317  -0.154  1.00  0.84           H  
ATOM     29  HA  TRP A   2       3.614   3.051  -0.135  1.00  0.84           H  
ATOM     30 1HB  TRP A   2       6.233   1.817   0.738  1.00  0.84           H  
ATOM     31 2HB  TRP A   2       5.965   3.532   0.749  1.00  0.84           H  
ATOM     32  HD1 TRP A   2       4.227   4.532   2.556  1.00  0.84           H  
ATOM     33  HE1 TRP A   2       3.409   3.600   4.839  1.00  0.84           H  
ATOM     34  HE3 TRP A   2       5.679  -0.354   1.955  1.00  0.84           H  
ATOM     35  HZ2 TRP A   2       3.439   1.145   6.154  1.00  0.84           H  
ATOM     36  HZ3 TRP A   2       5.271  -1.940   3.797  1.00  0.84           H  
ATOM     37  HH2 TRP A   2       4.163  -1.208   5.869  1.00  0.84           H  
ATOM     38  N   GLN A   3       5.382   2.141  -2.586  1.00  0.78           N  
ATOM     39  CA  GLN A   3       6.028   2.577  -3.816  1.00  0.78           C  
ATOM     40  C   GLN A   3       5.154   3.619  -4.484  1.00  0.78           C  
ATOM     41  O   GLN A   3       5.650   4.533  -5.134  1.00  0.78           O  
ATOM     42  CB  GLN A   3       6.306   1.395  -4.736  1.00  0.78           C  
ATOM     43  CG  GLN A   3       7.226   1.724  -5.912  1.00  0.78           C  
ATOM     44  CD  GLN A   3       8.694   2.107  -5.482  1.00  0.78           C  
ATOM     45  OE1 GLN A   3       9.305   1.454  -4.595  1.00  0.78           O  
ATOM     46  NE2 GLN A   3       9.271   3.115  -6.141  1.00  0.78           N  
ATOM     47  H   GLN A   3       5.133   1.170  -2.469  1.00  0.78           H  
ATOM     48  HA  GLN A   3       6.964   3.062  -3.586  1.00  0.78           H  
ATOM     49 1HB  GLN A   3       6.763   0.588  -4.163  1.00  0.78           H  
ATOM     50 2HB  GLN A   3       5.364   1.020  -5.138  1.00  0.78           H  
ATOM     51 1HG  GLN A   3       7.278   0.861  -6.572  1.00  0.78           H  
ATOM     52 2HG  GLN A   3       6.806   2.577  -6.456  1.00  0.78           H  
ATOM     53 1HE2 GLN A   3      10.230   3.341  -5.948  1.00  0.78           H  
ATOM     54 2HE2 GLN A   3       8.772   3.648  -6.879  1.00  0.78           H  
ATOM     55  N   ARG A   4       3.844   3.508  -4.291  1.00  0.74           N  
ATOM     56  CA  ARG A   4       2.906   4.452  -4.864  1.00  0.74           C  
ATOM     57  C   ARG A   4       3.139   5.867  -4.323  1.00  0.74           C  
ATOM     58  O   ARG A   4       2.898   6.843  -5.033  1.00  0.74           O  
ATOM     59  CB  ARG A   4       1.478   4.020  -4.562  1.00  0.74           C  
ATOM     60  CG  ARG A   4       1.005   2.780  -5.312  1.00  0.74           C  
ATOM     61  CD  ARG A   4      -0.379   2.392  -4.915  1.00  0.74           C  
ATOM     62  NE  ARG A   4      -0.865   1.235  -5.662  1.00  0.74           N  
ATOM     63  CZ  ARG A   4      -2.022   0.589  -5.408  1.00  0.74           C  
ATOM     64  NH1 ARG A   4      -2.800   0.990  -4.426  1.00  0.74           N  
ATOM     65  NH2 ARG A   4      -2.375  -0.449  -6.147  1.00  0.74           N  
ATOM     66  H   ARG A   4       3.492   2.740  -3.733  1.00  0.74           H  
ATOM     67  HA  ARG A   4       3.046   4.463  -5.945  1.00  0.74           H  
ATOM     68 1HB  ARG A   4       1.389   3.808  -3.493  1.00  0.74           H  
ATOM     69 2HB  ARG A   4       0.794   4.834  -4.793  1.00  0.74           H  
ATOM     70 1HG  ARG A   4       1.020   2.972  -6.384  1.00  0.74           H  
ATOM     71 2HG  ARG A   4       1.673   1.946  -5.080  1.00  0.74           H  
ATOM     72 1HD  ARG A   4      -0.387   2.141  -3.853  1.00  0.74           H  
ATOM     73 2HD  ARG A   4      -1.057   3.225  -5.095  1.00  0.74           H  
ATOM     74  HE  ARG A   4      -0.296   0.897  -6.425  1.00  0.74           H  
ATOM     75 1HH1 ARG A   4      -2.531   1.783  -3.860  1.00  0.74           H  
ATOM     76 2HH1 ARG A   4      -3.666   0.506  -4.237  1.00  0.74           H  
ATOM     77 1HH2 ARG A   4      -1.778  -0.757  -6.903  1.00  0.74           H  
ATOM     78 2HH2 ARG A   4      -3.240  -0.932  -5.959  1.00  0.74           H  
ATOM     79  N   TRP A   5       3.591   5.985  -3.061  1.00  0.71           N  
ATOM     80  CA  TRP A   5       3.834   7.289  -2.449  1.00  0.71           C  
ATOM     81  C   TRP A   5       5.121   7.880  -2.991  1.00  0.71           C  
ATOM     82  O   TRP A   5       5.275   9.103  -3.086  1.00  0.71           O  
ATOM     83  CB  TRP A   5       3.966   7.195  -0.939  1.00  0.71           C  
ATOM     84  CG  TRP A   5       2.728   6.973  -0.156  1.00  0.71           C  
ATOM     85  CD1 TRP A   5       2.416   5.872   0.559  1.00  0.71           C  
ATOM     86  CD2 TRP A   5       1.626   7.888   0.019  1.00  0.71           C  
ATOM     87  NE1 TRP A   5       1.210   6.040   1.188  1.00  0.71           N  
ATOM     88  CE2 TRP A   5       0.720   7.274   0.875  1.00  0.71           C  
ATOM     89  CE3 TRP A   5       1.349   9.164  -0.464  1.00  0.71           C  
ATOM     90  CZ2 TRP A   5      -0.442   7.895   1.272  1.00  0.71           C  
ATOM     91  CZ3 TRP A   5       0.182   9.787  -0.068  1.00  0.71           C  
ATOM     92  CH2 TRP A   5      -0.691   9.168   0.785  1.00  0.71           C  
ATOM     93  H   TRP A   5       3.832   5.158  -2.526  1.00  0.71           H  
ATOM     94  HA  TRP A   5       3.009   7.954  -2.697  1.00  0.71           H  
ATOM     95 1HB  TRP A   5       4.642   6.384  -0.705  1.00  0.71           H  
ATOM     96 2HB  TRP A   5       4.423   8.100  -0.582  1.00  0.71           H  
ATOM     97  HD1 TRP A   5       3.036   5.000   0.637  1.00  0.71           H  
ATOM     98  HE1 TRP A   5       0.757   5.365   1.795  1.00  0.71           H  
ATOM     99  HE3 TRP A   5       2.044   9.661  -1.140  1.00  0.71           H  
ATOM    100  HZ2 TRP A   5      -1.151   7.414   1.945  1.00  0.71           H  
ATOM    101  HZ3 TRP A   5      -0.021  10.781  -0.452  1.00  0.71           H  
ATOM    102  HH2 TRP A   5      -1.607   9.681   1.084  1.00  0.71           H  
ATOM    103  N   VAL A   6       6.044   7.004  -3.360  1.00  0.71           N  
ATOM    104  CA  VAL A   6       7.300   7.457  -3.922  1.00  0.71           C  
ATOM    105  C   VAL A   6       7.089   7.912  -5.375  1.00  0.71           C  
ATOM    106  O   VAL A   6       7.468   9.023  -5.769  1.00  0.71           O  
ATOM    107  CB  VAL A   6       8.348   6.317  -3.891  1.00  0.71           C  
ATOM    108  CG1 VAL A   6       9.600   6.751  -4.597  1.00  0.71           C  
ATOM    109  CG2 VAL A   6       8.670   5.927  -2.447  1.00  0.71           C  
ATOM    110  H   VAL A   6       5.866   6.007  -3.217  1.00  0.71           H  
ATOM    111  HA  VAL A   6       7.665   8.292  -3.332  1.00  0.71           H  
ATOM    112  HB  VAL A   6       7.952   5.453  -4.428  1.00  0.71           H  
ATOM    113 1HG1 VAL A   6      10.302   5.940  -4.579  1.00  0.71           H  
ATOM    114 2HG1 VAL A   6       9.366   7.008  -5.633  1.00  0.71           H  
ATOM    115 3HG1 VAL A   6      10.019   7.606  -4.094  1.00  0.71           H  
ATOM    116 1HG2 VAL A   6       9.401   5.123  -2.448  1.00  0.71           H  
ATOM    117 2HG2 VAL A   6       9.076   6.775  -1.915  1.00  0.71           H  
ATOM    118 3HG2 VAL A   6       7.755   5.589  -1.956  1.00  0.71           H  
ATOM    119  N   ASP A   7       6.405   7.077  -6.161  1.00  0.72           N  
ATOM    120  CA  ASP A   7       6.238   7.358  -7.581  1.00  0.72           C  
ATOM    121  C   ASP A   7       5.234   8.462  -7.918  1.00  0.72           C  
ATOM    122  O   ASP A   7       5.487   9.271  -8.813  1.00  0.72           O  
ATOM    123  CB  ASP A   7       5.796   6.092  -8.318  1.00  0.72           C  
ATOM    124  CG  ASP A   7       6.858   4.960  -8.357  1.00  0.72           C  
ATOM    125  OD1 ASP A   7       7.993   5.182  -7.998  1.00  0.72           O  
ATOM    126  OD2 ASP A   7       6.513   3.882  -8.775  1.00  0.72           O  
ATOM    127  H   ASP A   7       6.056   6.202  -5.776  1.00  0.72           H  
ATOM    128  HA  ASP A   7       7.203   7.661  -7.972  1.00  0.72           H  
ATOM    129 1HB  ASP A   7       4.903   5.697  -7.824  1.00  0.72           H  
ATOM    130 2HB  ASP A   7       5.510   6.349  -9.337  1.00  0.72           H  
ATOM    131  N   ASN A   8       4.089   8.506  -7.225  1.00  0.75           N  
ATOM    132  CA  ASN A   8       3.063   9.500  -7.545  1.00  0.75           C  
ATOM    133  C   ASN A   8       3.049  10.649  -6.545  1.00  0.75           C  
ATOM    134  O   ASN A   8       2.193  11.535  -6.602  1.00  0.75           O  
ATOM    135  CB  ASN A   8       1.702   8.838  -7.578  1.00  0.75           C  
ATOM    136  CG  ASN A   8       1.562   7.833  -8.697  1.00  0.75           C  
ATOM    137  OD1 ASN A   8       2.031   8.042  -9.824  1.00  0.75           O  
ATOM    138  ND2 ASN A   8       0.909   6.737  -8.399  1.00  0.75           N  
ATOM    139  H   ASN A   8       3.887   7.837  -6.480  1.00  0.75           H  
ATOM    140  HA  ASN A   8       3.278   9.922  -8.526  1.00  0.75           H  
ATOM    141 1HB  ASN A   8       1.524   8.332  -6.629  1.00  0.75           H  
ATOM    142 2HB  ASN A   8       0.933   9.599  -7.689  1.00  0.75           H  
ATOM    143 1HD2 ASN A   8       0.773   6.028  -9.091  1.00  0.75           H  
ATOM    144 2HD2 ASN A   8       0.537   6.620  -7.478  1.00  0.75           H  
ATOM    145  N   GLY A   9       3.997  10.613  -5.625  1.00  0.79           N  
ATOM    146  CA  GLY A   9       4.117  11.584  -4.552  1.00  0.79           C  
ATOM    147  C   GLY A   9       5.461  12.293  -4.551  1.00  0.79           C  
ATOM    148  O   GLY A   9       5.610  13.385  -5.098  1.00  0.79           O  
ATOM    149  H   GLY A   9       4.668   9.858  -5.663  1.00  0.79           H  
ATOM    150 1HA  GLY A   9       3.324  12.324  -4.648  1.00  0.79           H  
ATOM    151 2HA  GLY A   9       3.964  11.086  -3.596  1.00  0.79           H  
ATOM    152  N   LEU A  10       6.437  11.665  -3.910  1.00  0.86           N  
ATOM    153  CA  LEU A  10       7.726  12.298  -3.663  1.00  0.86           C  
ATOM    154  C   LEU A  10       8.476  12.705  -4.920  1.00  0.86           C  
ATOM    155  O   LEU A  10       9.021  13.798  -4.979  1.00  0.86           O  
ATOM    156  CB  LEU A  10       8.617  11.338  -2.890  1.00  0.86           C  
ATOM    157  CG  LEU A  10       8.168  11.050  -1.491  1.00  0.86           C  
ATOM    158  CD1 LEU A  10       9.023   9.922  -0.868  1.00  0.86           C  
ATOM    159  CD2 LEU A  10       8.263  12.341  -0.674  1.00  0.86           C  
ATOM    160  H   LEU A  10       6.236  10.734  -3.542  1.00  0.86           H  
ATOM    161  HA  LEU A  10       7.551  13.181  -3.061  1.00  0.86           H  
ATOM    162 1HB  LEU A  10       8.682  10.403  -3.439  1.00  0.86           H  
ATOM    163 2HB  LEU A  10       9.607  11.777  -2.834  1.00  0.86           H  
ATOM    164  HG  LEU A  10       7.144  10.704  -1.531  1.00  0.86           H  
ATOM    165 1HD1 LEU A  10       8.672   9.692   0.102  1.00  0.86           H  
ATOM    166 2HD1 LEU A  10       8.952   9.035  -1.478  1.00  0.86           H  
ATOM    167 3HD1 LEU A  10      10.049  10.233  -0.790  1.00  0.86           H  
ATOM    168 1HD2 LEU A  10       7.928  12.163   0.326  1.00  0.86           H  
ATOM    169 2HD2 LEU A  10       9.299  12.684  -0.650  1.00  0.86           H  
ATOM    170 3HD2 LEU A  10       7.635  13.106  -1.126  1.00  0.86           H  
ATOM    171  N   LEU A  11       8.406  11.911  -5.971  1.00  0.96           N  
ATOM    172  CA  LEU A  11       9.141  12.236  -7.191  1.00  0.96           C  
ATOM    173  C   LEU A  11       8.463  13.284  -8.087  1.00  0.96           C  
ATOM    174  O   LEU A  11       8.880  13.491  -9.230  1.00  0.96           O  
ATOM    175  CB  LEU A  11       9.384  10.970  -7.996  1.00  0.96           C  
ATOM    176  CG  LEU A  11      10.271   9.950  -7.313  1.00  0.96           C  
ATOM    177  CD1 LEU A  11      10.310   8.724  -8.194  1.00  0.96           C  
ATOM    178  CD2 LEU A  11      11.678  10.562  -7.049  1.00  0.96           C  
ATOM    179  H   LEU A  11       7.921  11.014  -5.897  1.00  0.96           H  
ATOM    180  HA  LEU A  11      10.110  12.624  -6.897  1.00  0.96           H  
ATOM    181 1HB  LEU A  11       8.416  10.490  -8.184  1.00  0.96           H  
ATOM    182 2HB  LEU A  11       9.837  11.236  -8.949  1.00  0.96           H  
ATOM    183  HG  LEU A  11       9.829   9.660  -6.363  1.00  0.96           H  
ATOM    184 1HD1 LEU A  11      10.888   7.963  -7.746  1.00  0.96           H  
ATOM    185 2HD1 LEU A  11       9.302   8.357  -8.332  1.00  0.96           H  
ATOM    186 3HD1 LEU A  11      10.736   8.984  -9.159  1.00  0.96           H  
ATOM    187 1HD2 LEU A  11      12.308   9.834  -6.560  1.00  0.96           H  
ATOM    188 2HD2 LEU A  11      12.142  10.860  -7.993  1.00  0.96           H  
ATOM    189 3HD2 LEU A  11      11.582  11.440  -6.408  1.00  0.96           H  
ATOM    190  N   LYS A  12       7.394  13.919  -7.602  1.00  1.08           N  
ATOM    191  CA  LYS A  12       6.695  14.939  -8.372  1.00  1.08           C  
ATOM    192  C   LYS A  12       7.551  16.161  -8.699  1.00  1.08           C  
ATOM    193  O   LYS A  12       8.611  16.411  -8.100  1.00  1.08           O  
ATOM    194  CB  LYS A  12       5.427  15.402  -7.651  1.00  1.08           C  
ATOM    195  CG  LYS A  12       5.615  16.207  -6.350  1.00  1.08           C  
ATOM    196  CD  LYS A  12       4.226  16.482  -5.735  1.00  1.08           C  
ATOM    197  CE  LYS A  12       4.284  17.268  -4.438  1.00  1.08           C  
ATOM    198  NZ  LYS A  12       2.918  17.498  -3.872  1.00  1.08           N  
ATOM    199  H   LYS A  12       7.048  13.704  -6.664  1.00  1.08           H  
ATOM    200  HA  LYS A  12       6.394  14.492  -9.320  1.00  1.08           H  
ATOM    201 1HB  LYS A  12       4.835  16.018  -8.326  1.00  1.08           H  
ATOM    202 2HB  LYS A  12       4.825  14.528  -7.397  1.00  1.08           H  
ATOM    203 1HG  LYS A  12       6.248  15.668  -5.648  1.00  1.08           H  
ATOM    204 2HG  LYS A  12       6.098  17.160  -6.585  1.00  1.08           H  
ATOM    205 1HD  LYS A  12       3.620  17.032  -6.454  1.00  1.08           H  
ATOM    206 2HD  LYS A  12       3.742  15.523  -5.535  1.00  1.08           H  
ATOM    207 1HE  LYS A  12       4.870  16.706  -3.713  1.00  1.08           H  
ATOM    208 2HE  LYS A  12       4.758  18.231  -4.614  1.00  1.08           H  
ATOM    209 1HZ  LYS A  12       2.982  18.011  -2.977  1.00  1.08           H  
ATOM    210 2HZ  LYS A  12       2.358  18.026  -4.520  1.00  1.08           H  
ATOM    211 3HZ  LYS A  12       2.481  16.612  -3.698  1.00  1.08           H  
ATOM    212  N   LYS A  13       7.083  16.904  -9.699  1.00  1.21           N  
ATOM    213  CA  LYS A  13       7.709  18.150 -10.107  1.00  1.21           C  
ATOM    214  C   LYS A  13       7.327  19.271  -9.154  1.00  1.21           C  
ATOM    215  O   LYS A  13       6.209  19.292  -8.630  1.00  1.21           O  
ATOM    216  CB  LYS A  13       7.294  18.522 -11.527  1.00  1.21           C  
ATOM    217  CG  LYS A  13       7.798  17.568 -12.602  1.00  1.21           C  
ATOM    218  CD  LYS A  13       7.359  18.012 -13.988  1.00  1.21           C  
ATOM    219  CE  LYS A  13       7.863  17.061 -15.065  1.00  1.21           C  
ATOM    220  NZ  LYS A  13       7.415  17.478 -16.423  1.00  1.21           N  
ATOM    221  H   LYS A  13       6.239  16.612 -10.169  1.00  1.21           H  
ATOM    222  HA  LYS A  13       8.784  18.032 -10.074  1.00  1.21           H  
ATOM    223 1HB  LYS A  13       6.209  18.571 -11.591  1.00  1.21           H  
ATOM    224 2HB  LYS A  13       7.683  19.521 -11.759  1.00  1.21           H  
ATOM    225 1HG  LYS A  13       8.880  17.557 -12.572  1.00  1.21           H  
ATOM    226 2HG  LYS A  13       7.435  16.559 -12.405  1.00  1.21           H  
ATOM    227 1HD  LYS A  13       6.270  18.052 -14.030  1.00  1.21           H  
ATOM    228 2HD  LYS A  13       7.750  19.012 -14.185  1.00  1.21           H  
ATOM    229 1HE  LYS A  13       8.952  17.042 -15.040  1.00  1.21           H  
ATOM    230 2HE  LYS A  13       7.489  16.058 -14.859  1.00  1.21           H  
ATOM    231 1HZ  LYS A  13       7.767  16.828 -17.111  1.00  1.21           H  
ATOM    232 2HZ  LYS A  13       6.405  17.488 -16.456  1.00  1.21           H  
ATOM    233 3HZ  LYS A  13       7.767  18.403 -16.624  1.00  1.21           H  
ATOM    234  N   ILE A  14       8.254  20.196  -8.942  1.00  1.29           N  
ATOM    235  CA  ILE A  14       8.008  21.372  -8.132  1.00  1.29           C  
ATOM    236  C   ILE A  14       8.315  22.595  -8.994  1.00  1.29           C  
ATOM    237  O   ILE A  14       9.482  22.906  -9.256  1.00  1.29           O  
ATOM    238  CB  ILE A  14       8.941  21.417  -6.915  1.00  1.29           C  
ATOM    239  CG1 ILE A  14       8.868  20.129  -6.128  1.00  1.29           C  
ATOM    240  CG2 ILE A  14       8.487  22.556  -6.031  1.00  1.29           C  
ATOM    241  CD1 ILE A  14       9.939  19.100  -6.585  1.00  1.29           C  
ATOM    242  H   ILE A  14       9.142  20.095  -9.414  1.00  1.29           H  
ATOM    243  HA  ILE A  14       6.965  21.399  -7.820  1.00  1.29           H  
ATOM    244  HB  ILE A  14       9.977  21.567  -7.230  1.00  1.29           H  
ATOM    245 1HG1 ILE A  14       9.022  20.350  -5.072  1.00  1.29           H  
ATOM    246 2HG1 ILE A  14       7.877  19.684  -6.251  1.00  1.29           H  
ATOM    247 1HG2 ILE A  14       9.092  22.614  -5.159  1.00  1.29           H  
ATOM    248 2HG2 ILE A  14       8.549  23.493  -6.581  1.00  1.29           H  
ATOM    249 3HG2 ILE A  14       7.456  22.382  -5.729  1.00  1.29           H  
ATOM    250 1HD1 ILE A  14       9.861  18.184  -6.005  1.00  1.29           H  
ATOM    251 2HD1 ILE A  14       9.795  18.861  -7.634  1.00  1.29           H  
ATOM    252 3HD1 ILE A  14      10.928  19.525  -6.450  1.00  1.29           H  
ATOM    253  N   GLY A  15       7.303  23.323  -9.426  1.00  1.31           N  
ATOM    254  CA  GLY A  15       7.608  24.422 -10.330  1.00  1.31           C  
ATOM    255  C   GLY A  15       8.303  23.861 -11.578  1.00  1.31           C  
ATOM    256  O   GLY A  15       7.788  22.946 -12.219  1.00  1.31           O  
ATOM    257  H   GLY A  15       6.351  23.089  -9.179  1.00  1.31           H  
ATOM    258 1HA  GLY A  15       6.690  24.937 -10.613  1.00  1.31           H  
ATOM    259 2HA  GLY A  15       8.254  25.144  -9.832  1.00  1.31           H  
ATOM    260  N   GLY A  16       9.475  24.410 -11.907  1.00  1.25           N  
ATOM    261  CA  GLY A  16      10.260  23.994 -13.076  1.00  1.25           C  
ATOM    262  C   GLY A  16      11.319  22.916 -12.784  1.00  1.25           C  
ATOM    263  O   GLY A  16      12.166  22.635 -13.633  1.00  1.25           O  
ATOM    264  H   GLY A  16       9.840  25.145 -11.319  1.00  1.25           H  
ATOM    265 1HA  GLY A  16       9.580  23.625 -13.843  1.00  1.25           H  
ATOM    266 2HA  GLY A  16      10.753  24.869 -13.496  1.00  1.25           H  
ATOM    267  N   TYR A  17      11.291  22.339 -11.583  1.00  1.12           N  
ATOM    268  CA  TYR A  17      12.299  21.366 -11.157  1.00  1.12           C  
ATOM    269  C   TYR A  17      11.673  20.049 -10.726  1.00  1.12           C  
ATOM    270  O   TYR A  17      10.460  19.954 -10.591  1.00  1.12           O  
ATOM    271  CB  TYR A  17      13.099  21.939 -10.016  1.00  1.12           C  
ATOM    272  CG  TYR A  17      13.769  23.207 -10.373  1.00  1.12           C  
ATOM    273  CD1 TYR A  17      13.092  24.393 -10.177  1.00  1.12           C  
ATOM    274  CD2 TYR A  17      15.044  23.206 -10.907  1.00  1.12           C  
ATOM    275  CE1 TYR A  17      13.683  25.585 -10.516  1.00  1.12           C  
ATOM    276  CE2 TYR A  17      15.638  24.397 -11.248  1.00  1.12           C  
ATOM    277  CZ  TYR A  17      14.959  25.587 -11.054  1.00  1.12           C  
ATOM    278  OH  TYR A  17      15.544  26.785 -11.397  1.00  1.12           O  
ATOM    279  H   TYR A  17      10.565  22.604 -10.918  1.00  1.12           H  
ATOM    280  HA  TYR A  17      12.965  21.160 -11.995  1.00  1.12           H  
ATOM    281 1HB  TYR A  17      12.450  22.112  -9.155  1.00  1.12           H  
ATOM    282 2HB  TYR A  17      13.851  21.227  -9.741  1.00  1.12           H  
ATOM    283  HD1 TYR A  17      12.083  24.376  -9.755  1.00  1.12           H  
ATOM    284  HD2 TYR A  17      15.575  22.265 -11.059  1.00  1.12           H  
ATOM    285  HE1 TYR A  17      13.150  26.521 -10.364  1.00  1.12           H  
ATOM    286  HE2 TYR A  17      16.637  24.402 -11.669  1.00  1.12           H  
ATOM    287  HH  TYR A  17      16.419  26.621 -11.747  1.00  1.12           H  
ATOM    288  N   ARG A  18      12.479  19.004 -10.549  1.00  0.96           N  
ATOM    289  CA  ARG A  18      11.909  17.724 -10.124  1.00  0.96           C  
ATOM    290  C   ARG A  18      12.780  17.026  -9.102  1.00  0.96           C  
ATOM    291  O   ARG A  18      14.006  17.040  -9.210  1.00  0.96           O  
ATOM    292  CB  ARG A  18      11.711  16.803 -11.315  1.00  0.96           C  
ATOM    293  CG  ARG A  18      10.951  15.523 -11.003  1.00  0.96           C  
ATOM    294  CD  ARG A  18      10.637  14.729 -12.216  1.00  0.96           C  
ATOM    295  NE  ARG A  18       9.822  13.571 -11.883  1.00  0.96           N  
ATOM    296  CZ  ARG A  18       9.412  12.627 -12.753  1.00  0.96           C  
ATOM    297  NH1 ARG A  18       9.757  12.697 -14.024  1.00  0.96           N  
ATOM    298  NH2 ARG A  18       8.661  11.628 -12.325  1.00  0.96           N  
ATOM    299  H   ARG A  18      13.476  19.096 -10.687  1.00  0.96           H  
ATOM    300  HA  ARG A  18      10.947  17.906  -9.656  1.00  0.96           H  
ATOM    301 1HB  ARG A  18      11.180  17.330 -12.100  1.00  0.96           H  
ATOM    302 2HB  ARG A  18      12.683  16.513 -11.711  1.00  0.96           H  
ATOM    303 1HG  ARG A  18      11.541  14.894 -10.350  1.00  0.96           H  
ATOM    304 2HG  ARG A  18      10.014  15.767 -10.504  1.00  0.96           H  
ATOM    305 1HD  ARG A  18      10.087  15.342 -12.926  1.00  0.96           H  
ATOM    306 2HD  ARG A  18      11.561  14.379 -12.671  1.00  0.96           H  
ATOM    307  HE  ARG A  18       9.526  13.476 -10.898  1.00  0.96           H  
ATOM    308 1HH1 ARG A  18      10.334  13.458 -14.349  1.00  0.96           H  
ATOM    309 2HH1 ARG A  18       9.447  11.986 -14.671  1.00  0.96           H  
ATOM    310 1HH2 ARG A  18       8.397  11.579 -11.345  1.00  0.96           H  
ATOM    311 2HH2 ARG A  18       8.348  10.919 -12.967  1.00  0.96           H  
ATOM    312  N   LEU A  19      12.152  16.443  -8.084  1.00  0.83           N  
ATOM    313  CA  LEU A  19      12.920  15.705  -7.081  1.00  0.83           C  
ATOM    314  C   LEU A  19      13.643  14.556  -7.812  1.00  0.83           C  
ATOM    315  O   LEU A  19      13.026  13.872  -8.627  1.00  0.83           O  
ATOM    316  CB  LEU A  19      11.995  15.167  -5.985  1.00  0.83           C  
ATOM    317  CG  LEU A  19      12.686  14.656  -4.732  1.00  0.83           C  
ATOM    318  CD1 LEU A  19      13.283  15.840  -4.020  1.00  0.83           C  
ATOM    319  CD2 LEU A  19      11.717  13.932  -3.861  1.00  0.83           C  
ATOM    320  H   LEU A  19      11.127  16.472  -8.029  1.00  0.83           H  
ATOM    321  HA  LEU A  19      13.664  16.365  -6.636  1.00  0.83           H  
ATOM    322 1HB  LEU A  19      11.296  15.950  -5.690  1.00  0.83           H  
ATOM    323 2HB  LEU A  19      11.425  14.353  -6.394  1.00  0.83           H  
ATOM    324  HG  LEU A  19      13.496  13.977  -5.012  1.00  0.83           H  
ATOM    325 1HD1 LEU A  19      13.796  15.513  -3.140  1.00  0.83           H  
ATOM    326 2HD1 LEU A  19      13.971  16.316  -4.682  1.00  0.83           H  
ATOM    327 3HD1 LEU A  19      12.494  16.539  -3.742  1.00  0.83           H  
ATOM    328 1HD2 LEU A  19      12.206  13.571  -2.989  1.00  0.83           H  
ATOM    329 2HD2 LEU A  19      10.913  14.602  -3.570  1.00  0.83           H  
ATOM    330 3HD2 LEU A  19      11.320  13.097  -4.416  1.00  0.83           H  
ATOM    331  N   LYS A  20      14.946  14.366  -7.572  1.00  0.73           N  
ATOM    332  CA  LYS A  20      15.698  13.323  -8.284  1.00  0.73           C  
ATOM    333  C   LYS A  20      15.506  11.946  -7.703  1.00  0.73           C  
ATOM    334  O   LYS A  20      15.367  10.949  -8.423  1.00  0.73           O  
ATOM    335  CB  LYS A  20      17.195  13.606  -8.278  1.00  0.73           C  
ATOM    336  CG  LYS A  20      18.008  12.516  -8.988  1.00  0.73           C  
ATOM    337  CD  LYS A  20      19.438  12.901  -9.077  1.00  0.73           C  
ATOM    338  CE  LYS A  20      20.290  11.884  -9.784  1.00  0.73           C  
ATOM    339  NZ  LYS A  20      21.687  12.371  -9.878  1.00  0.73           N  
ATOM    340  H   LYS A  20      15.418  14.912  -6.857  1.00  0.73           H  
ATOM    341  HA  LYS A  20      15.350  13.300  -9.316  1.00  0.73           H  
ATOM    342 1HB  LYS A  20      17.394  14.559  -8.771  1.00  0.73           H  
ATOM    343 2HB  LYS A  20      17.551  13.684  -7.247  1.00  0.73           H  
ATOM    344 1HG  LYS A  20      17.922  11.582  -8.432  1.00  0.73           H  
ATOM    345 2HG  LYS A  20      17.616  12.359  -9.992  1.00  0.73           H  
ATOM    346 1HD  LYS A  20      19.492  13.796  -9.660  1.00  0.73           H  
ATOM    347 2HD  LYS A  20      19.841  13.099  -8.084  1.00  0.73           H  
ATOM    348 1HE  LYS A  20      20.271  10.936  -9.250  1.00  0.73           H  
ATOM    349 2HE  LYS A  20      19.900  11.733 -10.791  1.00  0.73           H  
ATOM    350 1HZ  LYS A  20      22.260  11.709 -10.374  1.00  0.73           H  
ATOM    351 2HZ  LYS A  20      21.667  13.276 -10.387  1.00  0.73           H  
ATOM    352 3HZ  LYS A  20      22.062  12.519  -8.957  1.00  0.73           H  
ATOM    353  N   ALA A  21      15.539  11.875  -6.388  1.00  0.66           N  
ATOM    354  CA  ALA A  21      15.456  10.582  -5.751  1.00  0.66           C  
ATOM    355  C   ALA A  21      14.633  10.676  -4.503  1.00  0.66           C  
ATOM    356  O   ALA A  21      14.522  11.726  -3.863  1.00  0.66           O  
ATOM    357  CB  ALA A  21      16.840  10.030  -5.431  1.00  0.66           C  
ATOM    358  H   ALA A  21      15.654  12.729  -5.841  1.00  0.66           H  
ATOM    359  HA  ALA A  21      14.956   9.897  -6.433  1.00  0.66           H  
ATOM    360 1HB  ALA A  21      16.724   9.053  -4.979  1.00  0.66           H  
ATOM    361 2HB  ALA A  21      17.420   9.941  -6.346  1.00  0.66           H  
ATOM    362 3HB  ALA A  21      17.359  10.672  -4.747  1.00  0.66           H  
ATOM    363  N   ALA A  22      14.052   9.557  -4.146  1.00  0.63           N  
ATOM    364  CA  ALA A  22      13.230   9.520  -2.969  1.00  0.63           C  
ATOM    365  C   ALA A  22      13.133   8.130  -2.394  1.00  0.63           C  
ATOM    366  O   ALA A  22      13.352   7.144  -3.110  1.00  0.63           O  
ATOM    367  CB  ALA A  22      11.864  10.032  -3.327  1.00  0.63           C  
ATOM    368  H   ALA A  22      14.170   8.734  -4.722  1.00  0.63           H  
ATOM    369  HA  ALA A  22      13.686  10.159  -2.217  1.00  0.63           H  
ATOM    370 1HB  ALA A  22      11.281  10.026  -2.467  1.00  0.63           H  
ATOM    371 2HB  ALA A  22      11.944  11.033  -3.707  1.00  0.63           H  
ATOM    372 3HB  ALA A  22      11.418   9.399  -4.078  1.00  0.63           H  
ATOM    373  N   ALA A  23      12.798   8.057  -1.104  1.00  0.63           N  
ATOM    374  CA  ALA A  23      12.568   6.768  -0.449  1.00  0.63           C  
ATOM    375  C   ALA A  23      11.761   6.872   0.828  1.00  0.63           C  
ATOM    376  O   ALA A  23      11.699   7.919   1.479  1.00  0.63           O  
ATOM    377  CB  ALA A  23      13.880   6.088  -0.117  1.00  0.63           C  
ATOM    378  H   ALA A  23      12.681   8.934  -0.591  1.00  0.63           H  
ATOM    379  HA  ALA A  23      12.002   6.147  -1.135  1.00  0.63           H  
ATOM    380 1HB  ALA A  23      13.683   5.109   0.333  1.00  0.63           H  
ATOM    381 2HB  ALA A  23      14.443   5.951  -1.026  1.00  0.63           H  
ATOM    382 3HB  ALA A  23      14.440   6.700   0.581  1.00  0.63           H  
ATOM    383  N   ILE A  24      11.157   5.750   1.194  1.00  0.65           N  
ATOM    384  CA  ILE A  24      10.475   5.627   2.472  1.00  0.65           C  
ATOM    385  C   ILE A  24      11.143   4.483   3.226  1.00  0.65           C  
ATOM    386  O   ILE A  24      11.222   3.344   2.732  1.00  0.65           O  
ATOM    387  CB  ILE A  24       8.970   5.397   2.287  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       8.359   6.582   1.496  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       8.294   5.253   3.655  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       6.956   6.352   1.033  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.231   4.935   0.583  1.00  0.65           H  
ATOM    392  HA  ILE A  24      10.612   6.540   3.047  1.00  0.65           H  
ATOM    393  HB  ILE A  24       8.808   4.487   1.704  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       8.378   7.473   2.123  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       8.960   6.767   0.617  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       7.226   5.086   3.523  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24       8.729   4.406   4.189  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       8.453   6.168   4.235  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       6.630   7.212   0.478  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       6.936   5.488   0.381  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       6.298   6.187   1.885  1.00  0.65           H  
ATOM    402  N   VAL A  25      11.681   4.807   4.396  1.00  0.68           N  
ATOM    403  CA  VAL A  25      12.459   3.850   5.170  1.00  0.68           C  
ATOM    404  C   VAL A  25      11.849   3.669   6.553  1.00  0.68           C  
ATOM    405  O   VAL A  25      11.523   4.630   7.229  1.00  0.68           O  
ATOM    406  CB  VAL A  25      13.925   4.357   5.269  1.00  0.68           C  
ATOM    407  CG1 VAL A  25      14.777   3.389   6.051  1.00  0.68           C  
ATOM    408  CG2 VAL A  25      14.487   4.592   3.849  1.00  0.68           C  
ATOM    409  H   VAL A  25      11.556   5.757   4.748  1.00  0.68           H  
ATOM    410  HA  VAL A  25      12.444   2.891   4.667  1.00  0.68           H  
ATOM    411  HB  VAL A  25      13.934   5.295   5.821  1.00  0.68           H  
ATOM    412 1HG1 VAL A  25      15.775   3.777   6.124  1.00  0.68           H  
ATOM    413 2HG1 VAL A  25      14.370   3.255   7.048  1.00  0.68           H  
ATOM    414 3HG1 VAL A  25      14.809   2.440   5.544  1.00  0.68           H  
ATOM    415 1HG2 VAL A  25      15.509   4.961   3.917  1.00  0.68           H  
ATOM    416 2HG2 VAL A  25      14.470   3.669   3.305  1.00  0.68           H  
ATOM    417 3HG2 VAL A  25      13.878   5.327   3.323  1.00  0.68           H  
ATOM    418  N   GLY A  26      11.664   2.454   6.999  1.00  0.71           N  
ATOM    419  CA  GLY A  26      11.025   2.267   8.291  1.00  0.71           C  
ATOM    420  C   GLY A  26      11.905   2.815   9.400  1.00  0.71           C  
ATOM    421  O   GLY A  26      13.124   2.916   9.245  1.00  0.71           O  
ATOM    422  H   GLY A  26      11.984   1.657   6.462  1.00  0.71           H  
ATOM    423 1HA  GLY A  26      10.050   2.753   8.302  1.00  0.71           H  
ATOM    424 2HA  GLY A  26      10.856   1.201   8.454  1.00  0.71           H  
ATOM    425  N   GLN A  27      11.322   3.103  10.565  1.00  0.74           N  
ATOM    426  CA  GLN A  27      12.154   3.581  11.684  1.00  0.74           C  
ATOM    427  C   GLN A  27      13.208   2.540  12.095  1.00  0.74           C  
ATOM    428  O   GLN A  27      14.222   2.879  12.698  1.00  0.74           O  
ATOM    429  CB  GLN A  27      11.330   3.951  12.925  1.00  0.74           C  
ATOM    430  CG  GLN A  27      10.463   5.212  12.828  1.00  0.74           C  
ATOM    431  CD  GLN A  27       9.738   5.470  14.167  1.00  0.74           C  
ATOM    432  OE1 GLN A  27       9.910   4.681  15.104  1.00  0.74           O  
ATOM    433  NE2 GLN A  27       8.954   6.539  14.281  1.00  0.74           N  
ATOM    434  H   GLN A  27      10.303   3.048  10.644  1.00  0.74           H  
ATOM    435  HA  GLN A  27      12.682   4.476  11.354  1.00  0.74           H  
ATOM    436 1HB  GLN A  27      10.663   3.122  13.166  1.00  0.74           H  
ATOM    437 2HB  GLN A  27      12.002   4.079  13.772  1.00  0.74           H  
ATOM    438 1HG  GLN A  27      11.092   6.071  12.597  1.00  0.74           H  
ATOM    439 2HG  GLN A  27       9.725   5.076  12.057  1.00  0.74           H  
ATOM    440 1HE2 GLN A  27       8.476   6.711  15.144  1.00  0.74           H  
ATOM    441 2HE2 GLN A  27       8.804   7.182  13.504  1.00  0.74           H  
ATOM    442  N   ASP A  28      12.963   1.263  11.773  1.00  0.76           N  
ATOM    443  CA  ASP A  28      13.898   0.184  12.094  1.00  0.76           C  
ATOM    444  C   ASP A  28      15.042   0.061  11.072  1.00  0.76           C  
ATOM    445  O   ASP A  28      15.880  -0.835  11.173  1.00  0.76           O  
ATOM    446  CB  ASP A  28      13.144  -1.148  12.195  1.00  0.76           C  
ATOM    447  CG  ASP A  28      12.526  -1.670  10.858  1.00  0.76           C  
ATOM    448  OD1 ASP A  28      12.801  -1.133   9.787  1.00  0.76           O  
ATOM    449  OD2 ASP A  28      11.761  -2.603  10.937  1.00  0.76           O  
ATOM    450  H   ASP A  28      12.105   1.049  11.291  1.00  0.76           H  
ATOM    451  HA  ASP A  28      14.341   0.398  13.067  1.00  0.76           H  
ATOM    452 1HB  ASP A  28      13.827  -1.910  12.570  1.00  0.76           H  
ATOM    453 2HB  ASP A  28      12.342  -1.050  12.928  1.00  0.76           H  
ATOM    454  N   GLY A  29      15.079   0.971  10.095  1.00  0.76           N  
ATOM    455  CA  GLY A  29      16.112   1.021   9.073  1.00  0.76           C  
ATOM    456  C   GLY A  29      15.802   0.267   7.770  1.00  0.76           C  
ATOM    457  O   GLY A  29      16.551   0.392   6.797  1.00  0.76           O  
ATOM    458  H   GLY A  29      14.344   1.671  10.040  1.00  0.76           H  
ATOM    459 1HA  GLY A  29      16.290   2.069   8.839  1.00  0.76           H  
ATOM    460 2HA  GLY A  29      17.041   0.640   9.493  1.00  0.76           H  
ATOM    461  N   SER A  30      14.738  -0.534   7.723  1.00  0.74           N  
ATOM    462  CA  SER A  30      14.467  -1.244   6.474  1.00  0.74           C  
ATOM    463  C   SER A  30      13.926  -0.304   5.401  1.00  0.74           C  
ATOM    464  O   SER A  30      13.193   0.631   5.698  1.00  0.74           O  
ATOM    465  CB  SER A  30      13.486  -2.366   6.740  1.00  0.74           C  
ATOM    466  OG  SER A  30      12.250  -1.865   7.183  1.00  0.74           O  
ATOM    467  H   SER A  30      14.118  -0.654   8.537  1.00  0.74           H  
ATOM    468  HA  SER A  30      15.401  -1.675   6.113  1.00  0.74           H  
ATOM    469 1HB  SER A  30      13.340  -2.938   5.825  1.00  0.74           H  
ATOM    470 2HB  SER A  30      13.895  -3.040   7.492  1.00  0.74           H  
ATOM    471  HG  SER A  30      12.391  -1.616   8.136  1.00  0.74           H  
ATOM    472  N   VAL A  31      14.167  -0.594   4.127  1.00  0.70           N  
ATOM    473  CA  VAL A  31      13.615   0.303   3.109  1.00  0.70           C  
ATOM    474  C   VAL A  31      12.280  -0.242   2.638  1.00  0.70           C  
ATOM    475  O   VAL A  31      12.194  -1.407   2.247  1.00  0.70           O  
ATOM    476  CB  VAL A  31      14.589   0.477   1.924  1.00  0.70           C  
ATOM    477  CG1 VAL A  31      13.963   1.416   0.867  1.00  0.70           C  
ATOM    478  CG2 VAL A  31      15.937   1.028   2.443  1.00  0.70           C  
ATOM    479  H   VAL A  31      14.744  -1.382   3.872  1.00  0.70           H  
ATOM    480  HA  VAL A  31      13.455   1.282   3.545  1.00  0.70           H  
ATOM    481  HB  VAL A  31      14.755  -0.488   1.446  1.00  0.70           H  
ATOM    482 1HG1 VAL A  31      14.648   1.526   0.029  1.00  0.70           H  
ATOM    483 2HG1 VAL A  31      13.028   0.993   0.510  1.00  0.70           H  
ATOM    484 3HG1 VAL A  31      13.769   2.396   1.304  1.00  0.70           H  
ATOM    485 1HG2 VAL A  31      16.626   1.140   1.606  1.00  0.70           H  
ATOM    486 2HG2 VAL A  31      15.793   1.981   2.914  1.00  0.70           H  
ATOM    487 3HG2 VAL A  31      16.358   0.333   3.172  1.00  0.70           H  
ATOM    488  N   TRP A  32      11.226   0.570   2.724  1.00  0.67           N  
ATOM    489  CA  TRP A  32       9.899   0.100   2.344  1.00  0.67           C  
ATOM    490  C   TRP A  32       9.614   0.347   0.876  1.00  0.67           C  
ATOM    491  O   TRP A  32       8.908  -0.424   0.221  1.00  0.67           O  
ATOM    492  CB  TRP A  32       8.837   0.793   3.174  1.00  0.67           C  
ATOM    493  CG  TRP A  32       8.873   0.424   4.598  1.00  0.67           C  
ATOM    494  CD1 TRP A  32       9.629  -0.553   5.164  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       8.088   0.987   5.661  1.00  0.67           C  
ATOM    496  NE1 TRP A  32       9.374  -0.628   6.499  1.00  0.67           N  
ATOM    497  CE2 TRP A  32       8.427   0.300   6.822  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       7.136   1.990   5.720  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32       7.843   0.582   8.033  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       6.536   2.265   6.938  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       6.889   1.577   8.062  1.00  0.67           C  
ATOM    502  H   TRP A  32      11.346   1.533   3.029  1.00  0.67           H  
ATOM    503  HA  TRP A  32       9.845  -0.972   2.530  1.00  0.67           H  
ATOM    504 1HB  TRP A  32       8.964   1.874   3.095  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       7.868   0.558   2.776  1.00  0.67           H  
ATOM    506  HD1 TRP A  32      10.335  -1.187   4.632  1.00  0.67           H  
ATOM    507  HE1 TRP A  32       9.814  -1.283   7.144  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       6.856   2.540   4.824  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32       8.108   0.043   8.944  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       5.776   3.053   6.975  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       6.414   1.810   9.002  1.00  0.67           H  
ATOM    512  N   ALA A  33      10.179   1.427   0.360  1.00  0.65           N  
ATOM    513  CA  ALA A  33      10.012   1.783  -1.044  1.00  0.65           C  
ATOM    514  C   ALA A  33      11.111   2.715  -1.481  1.00  0.65           C  
ATOM    515  O   ALA A  33      11.662   3.463  -0.666  1.00  0.65           O  
ATOM    516  CB  ALA A  33       8.679   2.422  -1.286  1.00  0.65           C  
ATOM    517  H   ALA A  33      10.712   2.031   0.984  1.00  0.65           H  
ATOM    518  HA  ALA A  33      10.085   0.875  -1.645  1.00  0.65           H  
ATOM    519 1HB  ALA A  33       8.621   2.651  -2.326  1.00  0.65           H  
ATOM    520 2HB  ALA A  33       7.892   1.731  -1.010  1.00  0.65           H  
ATOM    521 3HB  ALA A  33       8.588   3.335  -0.702  1.00  0.65           H  
ATOM    522  N   GLN A  34      11.414   2.725  -2.774  1.00  0.64           N  
ATOM    523  CA  GLN A  34      12.422   3.680  -3.222  1.00  0.64           C  
ATOM    524  C   GLN A  34      12.360   3.973  -4.702  1.00  0.64           C  
ATOM    525  O   GLN A  34      11.930   3.143  -5.500  1.00  0.64           O  
ATOM    526  CB  GLN A  34      13.832   3.189  -2.897  1.00  0.64           C  
ATOM    527  CG  GLN A  34      14.241   1.937  -3.644  1.00  0.64           C  
ATOM    528  CD  GLN A  34      15.653   1.498  -3.311  1.00  0.64           C  
ATOM    529  OE1 GLN A  34      15.936   1.040  -2.201  1.00  0.64           O  
ATOM    530  NE2 GLN A  34      16.558   1.654  -4.275  1.00  0.64           N  
ATOM    531  H   GLN A  34      10.911   2.120  -3.438  1.00  0.64           H  
ATOM    532  HA  GLN A  34      12.256   4.620  -2.710  1.00  0.64           H  
ATOM    533 1HB  GLN A  34      14.533   3.971  -3.167  1.00  0.64           H  
ATOM    534 2HB  GLN A  34      13.936   3.020  -1.830  1.00  0.64           H  
ATOM    535 1HG  GLN A  34      13.557   1.131  -3.387  1.00  0.64           H  
ATOM    536 2HG  GLN A  34      14.191   2.149  -4.716  1.00  0.64           H  
ATOM    537 1HE2 GLN A  34      17.514   1.398  -4.119  1.00  0.64           H  
ATOM    538 2HE2 GLN A  34      16.286   2.050  -5.162  1.00  0.64           H  
ATOM    539  N   SER A  35      12.862   5.133  -5.079  1.00  0.65           N  
ATOM    540  CA  SER A  35      13.004   5.485  -6.478  1.00  0.65           C  
ATOM    541  C   SER A  35      14.206   4.798  -7.106  1.00  0.65           C  
ATOM    542  O   SER A  35      15.160   4.433  -6.418  1.00  0.65           O  
ATOM    543  CB  SER A  35      13.148   6.975  -6.599  1.00  0.65           C  
ATOM    544  OG  SER A  35      14.333   7.396  -5.994  1.00  0.65           O  
ATOM    545  H   SER A  35      13.152   5.799  -4.365  1.00  0.65           H  
ATOM    546  HA  SER A  35      12.104   5.168  -7.009  1.00  0.65           H  
ATOM    547 1HB  SER A  35      13.145   7.267  -7.647  1.00  0.65           H  
ATOM    548 2HB  SER A  35      12.310   7.456  -6.103  1.00  0.65           H  
ATOM    549  HG  SER A  35      14.156   7.372  -5.027  1.00  0.65           H  
ATOM    550  N   GLU A  36      14.225   4.762  -8.432  1.00  0.67           N  
ATOM    551  CA  GLU A  36      15.321   4.167  -9.193  1.00  0.67           C  
ATOM    552  C   GLU A  36      16.666   4.868  -8.989  1.00  0.67           C  
ATOM    553  O   GLU A  36      17.720   4.250  -9.125  1.00  0.67           O  
ATOM    554  CB  GLU A  36      14.965   4.155 -10.680  1.00  0.67           C  
ATOM    555  CG  GLU A  36      13.826   3.198 -11.040  1.00  0.67           C  
ATOM    556  CD  GLU A  36      13.464   3.214 -12.512  1.00  0.67           C  
ATOM    557  OE1 GLU A  36      13.983   4.037 -13.229  1.00  0.67           O  
ATOM    558  OE2 GLU A  36      12.667   2.397 -12.913  1.00  0.67           O  
ATOM    559  H   GLU A  36      13.424   5.112  -8.935  1.00  0.67           H  
ATOM    560  HA  GLU A  36      15.433   3.135  -8.861  1.00  0.67           H  
ATOM    561 1HB  GLU A  36      14.678   5.159 -10.994  1.00  0.67           H  
ATOM    562 2HB  GLU A  36      15.842   3.869 -11.260  1.00  0.67           H  
ATOM    563 1HG  GLU A  36      14.119   2.186 -10.762  1.00  0.67           H  
ATOM    564 2HG  GLU A  36      12.948   3.464 -10.452  1.00  0.67           H  
ATOM    565  N   ASN A  37      16.630   6.159  -8.675  1.00  0.69           N  
ATOM    566  CA  ASN A  37      17.850   6.936  -8.502  1.00  0.69           C  
ATOM    567  C   ASN A  37      18.310   6.996  -7.041  1.00  0.69           C  
ATOM    568  O   ASN A  37      19.277   7.692  -6.729  1.00  0.69           O  
ATOM    569  CB  ASN A  37      17.634   8.354  -8.994  1.00  0.69           C  
ATOM    570  CG  ASN A  37      17.411   8.487 -10.454  1.00  0.69           C  
ATOM    571  OD1 ASN A  37      18.035   7.805 -11.278  1.00  0.69           O  
ATOM    572  ND2 ASN A  37      16.505   9.374 -10.804  1.00  0.69           N  
ATOM    573  H   ASN A  37      15.736   6.611  -8.560  1.00  0.69           H  
ATOM    574  HA  ASN A  37      18.647   6.465  -9.079  1.00  0.69           H  
ATOM    575 1HB  ASN A  37      16.766   8.767  -8.481  1.00  0.69           H  
ATOM    576 2HB  ASN A  37      18.489   8.966  -8.715  1.00  0.69           H  
ATOM    577 1HD2 ASN A  37      16.293   9.521 -11.769  1.00  0.69           H  
ATOM    578 2HD2 ASN A  37      16.011   9.911 -10.082  1.00  0.69           H  
ATOM    579  N   PHE A  38      17.623   6.293  -6.137  1.00  0.72           N  
ATOM    580  CA  PHE A  38      18.005   6.314  -4.728  1.00  0.72           C  
ATOM    581  C   PHE A  38      19.225   5.437  -4.480  1.00  0.72           C  
ATOM    582  O   PHE A  38      19.235   4.276  -4.892  1.00  0.72           O  
ATOM    583  CB  PHE A  38      16.835   5.821  -3.873  1.00  0.72           C  
ATOM    584  CG  PHE A  38      17.042   5.729  -2.357  1.00  0.72           C  
ATOM    585  CD1 PHE A  38      17.129   6.851  -1.548  1.00  0.72           C  
ATOM    586  CD2 PHE A  38      17.099   4.478  -1.743  1.00  0.72           C  
ATOM    587  CE1 PHE A  38      17.285   6.710  -0.166  1.00  0.72           C  
ATOM    588  CE2 PHE A  38      17.238   4.337  -0.383  1.00  0.72           C  
ATOM    589  CZ  PHE A  38      17.330   5.453   0.408  1.00  0.72           C  
ATOM    590  H   PHE A  38      16.827   5.716  -6.414  1.00  0.72           H  
ATOM    591  HA  PHE A  38      18.207   7.342  -4.467  1.00  0.72           H  
ATOM    592 1HB  PHE A  38      15.976   6.462  -4.048  1.00  0.72           H  
ATOM    593 2HB  PHE A  38      16.552   4.830  -4.225  1.00  0.72           H  
ATOM    594  HD1 PHE A  38      17.079   7.839  -2.002  1.00  0.72           H  
ATOM    595  HD2 PHE A  38      17.032   3.602  -2.358  1.00  0.72           H  
ATOM    596  HE1 PHE A  38      17.363   7.583   0.468  1.00  0.72           H  
ATOM    597  HE2 PHE A  38      17.277   3.341   0.057  1.00  0.72           H  
ATOM    598  HZ  PHE A  38      17.443   5.347   1.486  1.00  0.72           H  
ATOM    599  N   PRO A  39      20.284   5.943  -3.830  1.00  0.75           N  
ATOM    600  CA  PRO A  39      21.454   5.175  -3.496  1.00  0.75           C  
ATOM    601  C   PRO A  39      21.065   4.261  -2.361  1.00  0.75           C  
ATOM    602  O   PRO A  39      20.241   4.633  -1.537  1.00  0.75           O  
ATOM    603  CB  PRO A  39      22.451   6.247  -3.064  1.00  0.75           C  
ATOM    604  CG  PRO A  39      21.584   7.369  -2.517  1.00  0.75           C  
ATOM    605  CD  PRO A  39      20.335   7.355  -3.382  1.00  0.75           C  
ATOM    606  HA  PRO A  39      21.799   4.610  -4.373  1.00  0.75           H  
ATOM    607 1HB  PRO A  39      23.145   5.816  -2.334  1.00  0.75           H  
ATOM    608 2HB  PRO A  39      23.055   6.563  -3.925  1.00  0.75           H  
ATOM    609 1HG  PRO A  39      21.357   7.186  -1.453  1.00  0.75           H  
ATOM    610 2HG  PRO A  39      22.123   8.332  -2.562  1.00  0.75           H  
ATOM    611 1HD  PRO A  39      19.496   7.615  -2.743  1.00  0.75           H  
ATOM    612 2HD  PRO A  39      20.442   8.044  -4.242  1.00  0.75           H  
ATOM    613  N   GLN A  40      21.707   3.120  -2.224  1.00  0.78           N  
ATOM    614  CA  GLN A  40      21.405   2.341  -1.035  1.00  0.78           C  
ATOM    615  C   GLN A  40      22.067   2.986   0.166  1.00  0.78           C  
ATOM    616  O   GLN A  40      23.269   3.247   0.145  1.00  0.78           O  
ATOM    617  CB  GLN A  40      21.851   0.890  -1.162  1.00  0.78           C  
ATOM    618  CG  GLN A  40      21.563   0.057   0.107  1.00  0.78           C  
ATOM    619  CD  GLN A  40      20.058  -0.166   0.358  1.00  0.78           C  
ATOM    620  OE1 GLN A  40      19.347  -0.674  -0.520  1.00  0.78           O  
ATOM    621  NE2 GLN A  40      19.572   0.214   1.549  1.00  0.78           N  
ATOM    622  H   GLN A  40      22.378   2.801  -2.907  1.00  0.78           H  
ATOM    623  HA  GLN A  40      20.326   2.353  -0.872  1.00  0.78           H  
ATOM    624 1HB  GLN A  40      21.341   0.420  -2.003  1.00  0.78           H  
ATOM    625 2HB  GLN A  40      22.921   0.850  -1.358  1.00  0.78           H  
ATOM    626 1HG  GLN A  40      22.033  -0.918  -0.006  1.00  0.78           H  
ATOM    627 2HG  GLN A  40      21.982   0.566   0.976  1.00  0.78           H  
ATOM    628 1HE2 GLN A  40      18.602   0.086   1.753  1.00  0.78           H  
ATOM    629 2HE2 GLN A  40      20.185   0.642   2.260  1.00  0.78           H  
ATOM    630  N   VAL A  41      21.283   3.236   1.202  1.00  0.80           N  
ATOM    631  CA  VAL A  41      21.772   3.868   2.419  1.00  0.80           C  
ATOM    632  C   VAL A  41      22.042   2.773   3.453  1.00  0.80           C  
ATOM    633  O   VAL A  41      21.273   1.806   3.561  1.00  0.80           O  
ATOM    634  CB  VAL A  41      20.739   4.888   2.924  1.00  0.80           C  
ATOM    635  CG1 VAL A  41      21.243   5.580   4.187  1.00  0.80           C  
ATOM    636  CG2 VAL A  41      20.451   5.869   1.813  1.00  0.80           C  
ATOM    637  H   VAL A  41      20.304   2.999   1.129  1.00  0.80           H  
ATOM    638  HA  VAL A  41      22.707   4.385   2.210  1.00  0.80           H  
ATOM    639  HB  VAL A  41      19.824   4.360   3.189  1.00  0.80           H  
ATOM    640 1HG1 VAL A  41      20.499   6.286   4.551  1.00  0.80           H  
ATOM    641 2HG1 VAL A  41      21.442   4.842   4.946  1.00  0.80           H  
ATOM    642 3HG1 VAL A  41      22.166   6.113   3.965  1.00  0.80           H  
ATOM    643 1HG2 VAL A  41      19.698   6.577   2.141  1.00  0.80           H  
ATOM    644 2HG2 VAL A  41      21.347   6.391   1.544  1.00  0.80           H  
ATOM    645 3HG2 VAL A  41      20.086   5.331   0.943  1.00  0.80           H  
ATOM    646  N   SER A  42      23.198   2.847   4.114  1.00  0.80           N  
ATOM    647  CA  SER A  42      23.586   1.831   5.082  1.00  0.80           C  
ATOM    648  C   SER A  42      22.849   1.942   6.397  1.00  0.80           C  
ATOM    649  O   SER A  42      22.325   3.002   6.742  1.00  0.80           O  
ATOM    650  CB  SER A  42      25.069   1.939   5.347  1.00  0.80           C  
ATOM    651  OG  SER A  42      25.365   3.169   5.965  1.00  0.80           O  
ATOM    652  H   SER A  42      23.807   3.663   3.987  1.00  0.80           H  
ATOM    653  HA  SER A  42      23.370   0.852   4.649  1.00  0.80           H  
ATOM    654 1HB  SER A  42      25.386   1.120   5.989  1.00  0.80           H  
ATOM    655 2HB  SER A  42      25.616   1.859   4.410  1.00  0.80           H  
ATOM    656  HG  SER A  42      25.191   3.856   5.266  1.00  0.80           H  
ATOM    657  N   GLU A  43      22.886   0.864   7.182  1.00  0.80           N  
ATOM    658  CA  GLU A  43      22.273   0.898   8.501  1.00  0.80           C  
ATOM    659  C   GLU A  43      22.959   1.934   9.378  1.00  0.80           C  
ATOM    660  O   GLU A  43      22.302   2.638  10.141  1.00  0.80           O  
ATOM    661  CB  GLU A  43      22.341  -0.477   9.165  1.00  0.80           C  
ATOM    662  CG  GLU A  43      21.449  -1.529   8.524  1.00  0.80           C  
ATOM    663  CD  GLU A  43      21.561  -2.881   9.193  1.00  0.80           C  
ATOM    664  OE1 GLU A  43      22.389  -3.026  10.065  1.00  0.80           O  
ATOM    665  OE2 GLU A  43      20.818  -3.764   8.833  1.00  0.80           O  
ATOM    666  H   GLU A  43      23.324   0.016   6.852  1.00  0.80           H  
ATOM    667  HA  GLU A  43      21.227   1.180   8.389  1.00  0.80           H  
ATOM    668 1HB  GLU A  43      23.367  -0.844   9.134  1.00  0.80           H  
ATOM    669 2HB  GLU A  43      22.057  -0.387  10.213  1.00  0.80           H  
ATOM    670 1HG  GLU A  43      20.413  -1.191   8.577  1.00  0.80           H  
ATOM    671 2HG  GLU A  43      21.718  -1.623   7.473  1.00  0.80           H  
ATOM    672  N   GLU A  44      24.282   2.052   9.256  1.00  0.78           N  
ATOM    673  CA  GLU A  44      25.007   3.033  10.051  1.00  0.78           C  
ATOM    674  C   GLU A  44      24.501   4.434   9.753  1.00  0.78           C  
ATOM    675  O   GLU A  44      24.220   5.212  10.670  1.00  0.78           O  
ATOM    676  CB  GLU A  44      26.510   2.954   9.787  1.00  0.78           C  
ATOM    677  CG  GLU A  44      27.327   3.967  10.578  1.00  0.78           C  
ATOM    678  CD  GLU A  44      28.822   3.870  10.349  1.00  0.78           C  
ATOM    679  OE1 GLU A  44      29.253   2.987   9.649  1.00  0.78           O  
ATOM    680  OE2 GLU A  44      29.529   4.715  10.866  1.00  0.78           O  
ATOM    681  H   GLU A  44      24.777   1.458   8.608  1.00  0.78           H  
ATOM    682  HA  GLU A  44      24.825   2.825  11.106  1.00  0.78           H  
ATOM    683 1HB  GLU A  44      26.873   1.958  10.034  1.00  0.78           H  
ATOM    684 2HB  GLU A  44      26.700   3.121   8.725  1.00  0.78           H  
ATOM    685 1HG  GLU A  44      26.994   4.964  10.286  1.00  0.78           H  
ATOM    686 2HG  GLU A  44      27.115   3.841  11.638  1.00  0.78           H  
ATOM    687  N   GLU A  45      24.352   4.756   8.465  1.00  0.76           N  
ATOM    688  CA  GLU A  45      23.870   6.084   8.113  1.00  0.76           C  
ATOM    689  C   GLU A  45      22.456   6.316   8.635  1.00  0.76           C  
ATOM    690  O   GLU A  45      22.161   7.377   9.185  1.00  0.76           O  
ATOM    691  CB  GLU A  45      23.922   6.252   6.601  1.00  0.76           C  
ATOM    692  CG  GLU A  45      25.330   6.404   6.016  1.00  0.76           C  
ATOM    693  CD  GLU A  45      25.371   6.243   4.507  1.00  0.76           C  
ATOM    694  OE1 GLU A  45      24.882   5.227   4.027  1.00  0.76           O  
ATOM    695  OE2 GLU A  45      25.871   7.121   3.832  1.00  0.76           O  
ATOM    696  H   GLU A  45      24.589   4.088   7.728  1.00  0.76           H  
ATOM    697  HA  GLU A  45      24.528   6.822   8.570  1.00  0.76           H  
ATOM    698 1HB  GLU A  45      23.477   5.376   6.140  1.00  0.76           H  
ATOM    699 2HB  GLU A  45      23.327   7.116   6.306  1.00  0.76           H  
ATOM    700 1HG  GLU A  45      25.699   7.397   6.267  1.00  0.76           H  
ATOM    701 2HG  GLU A  45      25.990   5.676   6.482  1.00  0.76           H  
ATOM    702  N   LEU A  46      21.601   5.297   8.544  1.00  0.74           N  
ATOM    703  CA  LEU A  46      20.233   5.446   9.017  1.00  0.74           C  
ATOM    704  C   LEU A  46      20.199   5.659  10.526  1.00  0.74           C  
ATOM    705  O   LEU A  46      19.422   6.480  11.023  1.00  0.74           O  
ATOM    706  CB  LEU A  46      19.423   4.224   8.590  1.00  0.74           C  
ATOM    707  CG  LEU A  46      19.207   4.156   7.064  1.00  0.74           C  
ATOM    708  CD1 LEU A  46      18.607   2.840   6.667  1.00  0.74           C  
ATOM    709  CD2 LEU A  46      18.313   5.322   6.629  1.00  0.74           C  
ATOM    710  H   LEU A  46      21.894   4.429   8.092  1.00  0.74           H  
ATOM    711  HA  LEU A  46      19.799   6.316   8.542  1.00  0.74           H  
ATOM    712 1HB  LEU A  46      19.956   3.325   8.898  1.00  0.74           H  
ATOM    713 2HB  LEU A  46      18.452   4.246   9.079  1.00  0.74           H  
ATOM    714  HG  LEU A  46      20.155   4.231   6.583  1.00  0.74           H  
ATOM    715 1HD1 LEU A  46      18.485   2.805   5.583  1.00  0.74           H  
ATOM    716 2HD1 LEU A  46      19.266   2.028   6.978  1.00  0.74           H  
ATOM    717 3HD1 LEU A  46      17.653   2.727   7.136  1.00  0.74           H  
ATOM    718 1HD2 LEU A  46      18.175   5.287   5.548  1.00  0.74           H  
ATOM    719 2HD2 LEU A  46      17.346   5.245   7.122  1.00  0.74           H  
ATOM    720 3HD2 LEU A  46      18.783   6.256   6.904  1.00  0.74           H  
ATOM    721  N   LYS A  47      21.070   4.968  11.261  1.00  0.71           N  
ATOM    722  CA  LYS A  47      21.114   5.150  12.702  1.00  0.71           C  
ATOM    723  C   LYS A  47      21.582   6.558  13.039  1.00  0.71           C  
ATOM    724  O   LYS A  47      21.017   7.201  13.923  1.00  0.71           O  
ATOM    725  CB  LYS A  47      22.016   4.100  13.346  1.00  0.71           C  
ATOM    726  CG  LYS A  47      21.426   2.684  13.329  1.00  0.71           C  
ATOM    727  CD  LYS A  47      22.394   1.665  13.905  1.00  0.71           C  
ATOM    728  CE  LYS A  47      21.816   0.256  13.838  1.00  0.71           C  
ATOM    729  NZ  LYS A  47      22.773  -0.762  14.353  1.00  0.71           N  
ATOM    730  H   LYS A  47      21.688   4.287  10.816  1.00  0.71           H  
ATOM    731  HA  LYS A  47      20.108   5.026  13.097  1.00  0.71           H  
ATOM    732 1HB  LYS A  47      22.967   4.069  12.807  1.00  0.71           H  
ATOM    733 2HB  LYS A  47      22.228   4.380  14.377  1.00  0.71           H  
ATOM    734 1HG  LYS A  47      20.510   2.673  13.920  1.00  0.71           H  
ATOM    735 2HG  LYS A  47      21.173   2.404  12.312  1.00  0.71           H  
ATOM    736 1HD  LYS A  47      23.322   1.694  13.331  1.00  0.71           H  
ATOM    737 2HD  LYS A  47      22.616   1.913  14.941  1.00  0.71           H  
ATOM    738 1HE  LYS A  47      20.904   0.217  14.430  1.00  0.71           H  
ATOM    739 2HE  LYS A  47      21.575   0.021  12.799  1.00  0.71           H  
ATOM    740 1HZ  LYS A  47      22.354  -1.680  14.287  1.00  0.71           H  
ATOM    741 2HZ  LYS A  47      23.616  -0.739  13.795  1.00  0.71           H  
ATOM    742 3HZ  LYS A  47      22.998  -0.561  15.316  1.00  0.71           H  
ATOM    743  N   LYS A  48      22.575   7.072  12.306  1.00  0.69           N  
ATOM    744  CA  LYS A  48      23.057   8.426  12.555  1.00  0.69           C  
ATOM    745  C   LYS A  48      21.971   9.464  12.292  1.00  0.69           C  
ATOM    746  O   LYS A  48      21.835  10.440  13.037  1.00  0.69           O  
ATOM    747  CB  LYS A  48      24.306   8.699  11.738  1.00  0.69           C  
ATOM    748  CG  LYS A  48      25.538   7.970  12.256  1.00  0.69           C  
ATOM    749  CD  LYS A  48      26.767   8.238  11.411  1.00  0.69           C  
ATOM    750  CE  LYS A  48      27.983   7.526  12.003  1.00  0.69           C  
ATOM    751  NZ  LYS A  48      29.205   7.698  11.170  1.00  0.69           N  
ATOM    752  H   LYS A  48      23.021   6.500  11.583  1.00  0.69           H  
ATOM    753  HA  LYS A  48      23.328   8.495  13.608  1.00  0.69           H  
ATOM    754 1HB  LYS A  48      24.136   8.359  10.714  1.00  0.69           H  
ATOM    755 2HB  LYS A  48      24.490   9.736  11.694  1.00  0.69           H  
ATOM    756 1HG  LYS A  48      25.738   8.284  13.281  1.00  0.69           H  
ATOM    757 2HG  LYS A  48      25.342   6.898  12.258  1.00  0.69           H  
ATOM    758 1HD  LYS A  48      26.596   7.867  10.398  1.00  0.69           H  
ATOM    759 2HD  LYS A  48      26.961   9.310  11.368  1.00  0.69           H  
ATOM    760 1HE  LYS A  48      28.175   7.925  12.998  1.00  0.69           H  
ATOM    761 2HE  LYS A  48      27.764   6.466  12.090  1.00  0.69           H  
ATOM    762 1HZ  LYS A  48      29.980   7.204  11.604  1.00  0.69           H  
ATOM    763 2HZ  LYS A  48      29.041   7.315  10.246  1.00  0.69           H  
ATOM    764 3HZ  LYS A  48      29.431   8.677  11.093  1.00  0.69           H  
ATOM    765  N   ILE A  49      21.162   9.221  11.263  1.00  0.67           N  
ATOM    766  CA  ILE A  49      20.039  10.092  10.962  1.00  0.67           C  
ATOM    767  C   ILE A  49      19.035  10.072  12.106  1.00  0.67           C  
ATOM    768  O   ILE A  49      18.589  11.129  12.560  1.00  0.67           O  
ATOM    769  CB  ILE A  49      19.368   9.664   9.656  1.00  0.67           C  
ATOM    770  CG1 ILE A  49      20.281   9.953   8.488  1.00  0.67           C  
ATOM    771  CG2 ILE A  49      18.052  10.310   9.518  1.00  0.67           C  
ATOM    772  CD1 ILE A  49      19.856   9.316   7.193  1.00  0.67           C  
ATOM    773  H   ILE A  49      21.349   8.418  10.661  1.00  0.67           H  
ATOM    774  HA  ILE A  49      20.408  11.108  10.843  1.00  0.67           H  
ATOM    775  HB  ILE A  49      19.221   8.592   9.679  1.00  0.67           H  
ATOM    776 1HG1 ILE A  49      20.312  11.014   8.351  1.00  0.67           H  
ATOM    777 2HG1 ILE A  49      21.282   9.611   8.731  1.00  0.67           H  
ATOM    778 1HG2 ILE A  49      17.603   9.954   8.624  1.00  0.67           H  
ATOM    779 2HG2 ILE A  49      17.438  10.036  10.364  1.00  0.67           H  
ATOM    780 3HG2 ILE A  49      18.171  11.384   9.477  1.00  0.67           H  
ATOM    781 1HD1 ILE A  49      20.563   9.580   6.432  1.00  0.67           H  
ATOM    782 2HD1 ILE A  49      19.847   8.249   7.313  1.00  0.67           H  
ATOM    783 3HD1 ILE A  49      18.868   9.663   6.914  1.00  0.67           H  
ATOM    784  N   LEU A  50      18.707   8.880  12.605  1.00  0.67           N  
ATOM    785  CA  LEU A  50      17.767   8.771  13.711  1.00  0.67           C  
ATOM    786  C   LEU A  50      18.315   9.470  14.959  1.00  0.67           C  
ATOM    787  O   LEU A  50      17.561  10.154  15.666  1.00  0.67           O  
ATOM    788  CB  LEU A  50      17.444   7.296  13.957  1.00  0.67           C  
ATOM    789  CG  LEU A  50      16.591   6.639  12.843  1.00  0.67           C  
ATOM    790  CD1 LEU A  50      16.529   5.144  13.048  1.00  0.67           C  
ATOM    791  CD2 LEU A  50      15.180   7.235  12.878  1.00  0.67           C  
ATOM    792  H   LEU A  50      19.099   8.034  12.188  1.00  0.67           H  
ATOM    793  HA  LEU A  50      16.846   9.259  13.431  1.00  0.67           H  
ATOM    794 1HB  LEU A  50      18.382   6.745  14.031  1.00  0.67           H  
ATOM    795 2HB  LEU A  50      16.912   7.201  14.900  1.00  0.67           H  
ATOM    796  HG  LEU A  50      17.047   6.830  11.873  1.00  0.67           H  
ATOM    797 1HD1 LEU A  50      15.932   4.698  12.252  1.00  0.67           H  
ATOM    798 2HD1 LEU A  50      17.538   4.733  13.016  1.00  0.67           H  
ATOM    799 3HD1 LEU A  50      16.074   4.919  14.010  1.00  0.67           H  
ATOM    800 1HD2 LEU A  50      14.574   6.772  12.100  1.00  0.67           H  
ATOM    801 2HD2 LEU A  50      14.727   7.037  13.847  1.00  0.67           H  
ATOM    802 3HD2 LEU A  50      15.233   8.310  12.713  1.00  0.67           H  
ATOM    803  N   GLU A  51      19.625   9.362  15.209  1.00  0.66           N  
ATOM    804  CA  GLU A  51      20.194  10.052  16.358  1.00  0.66           C  
ATOM    805  C   GLU A  51      20.095  11.568  16.162  1.00  0.66           C  
ATOM    806  O   GLU A  51      19.784  12.293  17.110  1.00  0.66           O  
ATOM    807  CB  GLU A  51      21.649   9.631  16.596  1.00  0.66           C  
ATOM    808  CG  GLU A  51      21.857   8.181  17.106  1.00  0.66           C  
ATOM    809  CD  GLU A  51      21.274   7.902  18.488  1.00  0.66           C  
ATOM    810  OE1 GLU A  51      21.559   8.643  19.398  1.00  0.66           O  
ATOM    811  OE2 GLU A  51      20.530   6.939  18.628  1.00  0.66           O  
ATOM    812  H   GLU A  51      20.212   8.773  14.617  1.00  0.66           H  
ATOM    813  HA  GLU A  51      19.616   9.789  17.239  1.00  0.66           H  
ATOM    814 1HB  GLU A  51      22.190   9.715  15.657  1.00  0.66           H  
ATOM    815 2HB  GLU A  51      22.118  10.314  17.304  1.00  0.66           H  
ATOM    816 1HG  GLU A  51      21.396   7.499  16.399  1.00  0.66           H  
ATOM    817 2HG  GLU A  51      22.927   7.972  17.117  1.00  0.66           H  
ATOM    818  N   ASP A  52      20.298  12.054  14.924  1.00  0.67           N  
ATOM    819  CA  ASP A  52      20.168  13.487  14.672  1.00  0.67           C  
ATOM    820  C   ASP A  52      18.712  13.914  14.866  1.00  0.67           C  
ATOM    821  O   ASP A  52      18.450  15.007  15.341  1.00  0.67           O  
ATOM    822  CB  ASP A  52      20.627  13.882  13.266  1.00  0.67           C  
ATOM    823  CG  ASP A  52      20.886  15.471  13.108  1.00  0.67           C  
ATOM    824  OD1 ASP A  52      21.884  16.019  13.651  1.00  0.67           O  
ATOM    825  OD2 ASP A  52      20.061  16.110  12.512  1.00  0.67           O  
ATOM    826  H   ASP A  52      20.579  11.428  14.169  1.00  0.67           H  
ATOM    827  HA  ASP A  52      20.772  14.025  15.397  1.00  0.67           H  
ATOM    828 1HB  ASP A  52      21.532  13.342  13.040  1.00  0.67           H  
ATOM    829 2HB  ASP A  52      19.891  13.554  12.555  1.00  0.67           H  
ATOM    830  N   PHE A  53      17.741  13.063  14.528  1.00  0.68           N  
ATOM    831  CA  PHE A  53      16.362  13.473  14.770  1.00  0.68           C  
ATOM    832  C   PHE A  53      16.118  13.645  16.266  1.00  0.68           C  
ATOM    833  O   PHE A  53      15.429  14.578  16.687  1.00  0.68           O  
ATOM    834  CB  PHE A  53      15.344  12.468  14.220  1.00  0.68           C  
ATOM    835  CG  PHE A  53      15.030  12.572  12.733  1.00  0.68           C  
ATOM    836  CD1 PHE A  53      15.352  11.563  11.837  1.00  0.68           C  
ATOM    837  CD2 PHE A  53      14.378  13.677  12.238  1.00  0.68           C  
ATOM    838  CE1 PHE A  53      15.029  11.677  10.505  1.00  0.68           C  
ATOM    839  CE2 PHE A  53      14.070  13.762  10.907  1.00  0.68           C  
ATOM    840  CZ  PHE A  53      14.388  12.775  10.057  1.00  0.68           C  
ATOM    841  H   PHE A  53      17.965  12.170  14.090  1.00  0.68           H  
ATOM    842  HA  PHE A  53      16.199  14.433  14.279  1.00  0.68           H  
ATOM    843 1HB  PHE A  53      15.712  11.463  14.409  1.00  0.68           H  
ATOM    844 2HB  PHE A  53      14.411  12.573  14.767  1.00  0.68           H  
ATOM    845  HD1 PHE A  53      15.857  10.687  12.188  1.00  0.68           H  
ATOM    846  HD2 PHE A  53      14.105  14.487  12.912  1.00  0.68           H  
ATOM    847  HE1 PHE A  53      15.280  10.887   9.811  1.00  0.68           H  
ATOM    848  HE2 PHE A  53      13.571  14.619  10.525  1.00  0.68           H  
ATOM    849  HZ  PHE A  53      14.123  12.872   9.021  1.00  0.68           H  
ATOM    850  N   LYS A  54      16.684  12.758  17.084  1.00  0.69           N  
ATOM    851  CA  LYS A  54      16.496  12.877  18.529  1.00  0.69           C  
ATOM    852  C   LYS A  54      17.253  14.079  19.104  1.00  0.69           C  
ATOM    853  O   LYS A  54      16.739  14.790  19.972  1.00  0.69           O  
ATOM    854  CB  LYS A  54      16.941  11.594  19.232  1.00  0.69           C  
ATOM    855  CG  LYS A  54      16.039  10.388  18.972  1.00  0.69           C  
ATOM    856  CD  LYS A  54      16.439   9.194  19.835  1.00  0.69           C  
ATOM    857  CE  LYS A  54      17.741   8.593  19.339  1.00  0.69           C  
ATOM    858  NZ  LYS A  54      18.116   7.343  20.063  1.00  0.69           N  
ATOM    859  H   LYS A  54      17.226  11.983  16.693  1.00  0.69           H  
ATOM    860  HA  LYS A  54      15.436  13.029  18.725  1.00  0.69           H  
ATOM    861 1HB  LYS A  54      17.950  11.333  18.896  1.00  0.69           H  
ATOM    862 2HB  LYS A  54      16.988  11.765  20.306  1.00  0.69           H  
ATOM    863 1HG  LYS A  54      15.005  10.654  19.182  1.00  0.69           H  
ATOM    864 2HG  LYS A  54      16.121  10.108  17.919  1.00  0.69           H  
ATOM    865 1HD  LYS A  54      16.566   9.514  20.868  1.00  0.69           H  
ATOM    866 2HD  LYS A  54      15.660   8.434  19.796  1.00  0.69           H  
ATOM    867 1HE  LYS A  54      17.646   8.368  18.275  1.00  0.69           H  
ATOM    868 2HE  LYS A  54      18.540   9.324  19.472  1.00  0.69           H  
ATOM    869 1HZ  LYS A  54      19.011   7.021  19.656  1.00  0.69           H  
ATOM    870 2HZ  LYS A  54      18.239   7.530  21.043  1.00  0.69           H  
ATOM    871 3HZ  LYS A  54      17.412   6.639  19.938  1.00  0.69           H  
ATOM    872  N   ASN A  55      18.468  14.307  18.601  1.00  0.70           N  
ATOM    873  CA  ASN A  55      19.341  15.377  19.066  1.00  0.70           C  
ATOM    874  C   ASN A  55      20.002  16.149  17.915  1.00  0.70           C  
ATOM    875  O   ASN A  55      21.203  15.956  17.673  1.00  0.70           O  
ATOM    876  CB  ASN A  55      20.430  14.805  19.963  1.00  0.70           C  
ATOM    877  CG  ASN A  55      19.904  14.156  21.218  1.00  0.70           C  
ATOM    878  OD1 ASN A  55      19.529  14.841  22.175  1.00  0.70           O  
ATOM    879  ND2 ASN A  55      19.884  12.847  21.241  1.00  0.70           N  
ATOM    880  H   ASN A  55      18.823  13.678  17.882  1.00  0.70           H  
ATOM    881  HA  ASN A  55      18.748  16.083  19.645  1.00  0.70           H  
ATOM    882 1HB  ASN A  55      20.996  14.060  19.396  1.00  0.70           H  
ATOM    883 2HB  ASN A  55      21.123  15.598  20.240  1.00  0.70           H  
ATOM    884 1HD2 ASN A  55      19.553  12.367  22.052  1.00  0.70           H  
ATOM    885 2HD2 ASN A  55      20.210  12.326  20.452  1.00  0.70           H  
ATOM    886  N   PRO A  56      19.276  17.026  17.200  1.00  0.70           N  
ATOM    887  CA  PRO A  56      19.772  17.734  16.046  1.00  0.70           C  
ATOM    888  C   PRO A  56      21.035  18.451  16.398  1.00  0.70           C  
ATOM    889  O   PRO A  56      21.124  19.106  17.441  1.00  0.70           O  
ATOM    890  CB  PRO A  56      18.651  18.717  15.732  1.00  0.70           C  
ATOM    891  CG  PRO A  56      17.436  18.043  16.235  1.00  0.70           C  
ATOM    892  CD  PRO A  56      17.872  17.336  17.523  1.00  0.70           C  
ATOM    893  HA  PRO A  56      19.935  17.029  15.219  1.00  0.70           H  
ATOM    894 1HB  PRO A  56      18.844  19.681  16.220  1.00  0.70           H  
ATOM    895 2HB  PRO A  56      18.616  18.902  14.648  1.00  0.70           H  
ATOM    896 1HG  PRO A  56      16.663  18.776  16.356  1.00  0.70           H  
ATOM    897 2HG  PRO A  56      17.078  17.321  15.478  1.00  0.70           H  
ATOM    898 1HD  PRO A  56      17.801  17.998  18.394  1.00  0.70           H  
ATOM    899 2HD  PRO A  56      17.267  16.438  17.627  1.00  0.70           H  
ATOM    900  N   GLY A  57      21.992  18.380  15.497  1.00  0.71           N  
ATOM    901  CA  GLY A  57      23.283  18.998  15.713  1.00  0.71           C  
ATOM    902  C   GLY A  57      24.310  17.893  15.830  1.00  0.71           C  
ATOM    903  O   GLY A  57      25.477  18.083  15.505  1.00  0.71           O  
ATOM    904  H   GLY A  57      21.848  17.790  14.661  1.00  0.71           H  
ATOM    905 1HA  GLY A  57      23.521  19.656  14.882  1.00  0.71           H  
ATOM    906 2HA  GLY A  57      23.269  19.597  16.622  1.00  0.71           H  
ATOM    907  N   TYR A  58      23.839  16.689  16.153  1.00  0.70           N  
ATOM    908  CA  TYR A  58      24.687  15.504  16.213  1.00  0.70           C  
ATOM    909  C   TYR A  58      25.507  15.364  14.935  1.00  0.70           C  
ATOM    910  O   TYR A  58      26.710  15.108  14.999  1.00  0.70           O  
ATOM    911  CB  TYR A  58      23.824  14.269  16.481  1.00  0.70           C  
ATOM    912  CG  TYR A  58      24.510  12.923  16.407  1.00  0.70           C  
ATOM    913  CD1 TYR A  58      25.324  12.476  17.428  1.00  0.70           C  
ATOM    914  CD2 TYR A  58      24.275  12.113  15.313  1.00  0.70           C  
ATOM    915  CE1 TYR A  58      25.921  11.229  17.331  1.00  0.70           C  
ATOM    916  CE2 TYR A  58      24.863  10.884  15.211  1.00  0.70           C  
ATOM    917  CZ  TYR A  58      25.687  10.435  16.209  1.00  0.70           C  
ATOM    918  OH  TYR A  58      26.286   9.198  16.110  1.00  0.70           O  
ATOM    919  H   TYR A  58      22.856  16.589  16.421  1.00  0.70           H  
ATOM    920  HA  TYR A  58      25.384  15.620  17.041  1.00  0.70           H  
ATOM    921 1HB  TYR A  58      23.363  14.360  17.467  1.00  0.70           H  
ATOM    922 2HB  TYR A  58      23.016  14.261  15.758  1.00  0.70           H  
ATOM    923  HD1 TYR A  58      25.501  13.105  18.301  1.00  0.70           H  
ATOM    924  HD2 TYR A  58      23.617  12.452  14.535  1.00  0.70           H  
ATOM    925  HE1 TYR A  58      26.570  10.874  18.130  1.00  0.70           H  
ATOM    926  HE2 TYR A  58      24.668  10.268  14.343  1.00  0.70           H  
ATOM    927  HH  TYR A  58      26.692   8.973  16.952  1.00  0.70           H  
ATOM    928  N   LEU A  59      24.871  15.530  13.771  1.00  0.70           N  
ATOM    929  CA  LEU A  59      25.614  15.421  12.512  1.00  0.70           C  
ATOM    930  C   LEU A  59      26.210  16.737  12.003  1.00  0.70           C  
ATOM    931  O   LEU A  59      26.882  16.759  10.971  1.00  0.70           O  
ATOM    932  CB  LEU A  59      24.725  14.813  11.436  1.00  0.70           C  
ATOM    933  CG  LEU A  59      24.310  13.421  11.772  1.00  0.70           C  
ATOM    934  CD1 LEU A  59      23.379  12.855  10.711  1.00  0.70           C  
ATOM    935  CD2 LEU A  59      25.570  12.592  11.954  1.00  0.70           C  
ATOM    936  H   LEU A  59      23.858  15.721  13.763  1.00  0.70           H  
ATOM    937  HA  LEU A  59      26.444  14.736  12.678  1.00  0.70           H  
ATOM    938 1HB  LEU A  59      23.823  15.419  11.339  1.00  0.70           H  
ATOM    939 2HB  LEU A  59      25.255  14.804  10.488  1.00  0.70           H  
ATOM    940  HG  LEU A  59      23.767  13.445  12.686  1.00  0.70           H  
ATOM    941 1HD1 LEU A  59      23.076  11.850  10.990  1.00  0.70           H  
ATOM    942 2HD1 LEU A  59      22.495  13.490  10.627  1.00  0.70           H  
ATOM    943 3HD1 LEU A  59      23.897  12.824   9.764  1.00  0.70           H  
ATOM    944 1HD2 LEU A  59      25.315  11.604  12.238  1.00  0.70           H  
ATOM    945 2HD2 LEU A  59      26.134  12.575  11.017  1.00  0.70           H  
ATOM    946 3HD2 LEU A  59      26.186  13.031  12.738  1.00  0.70           H  
ATOM    947  N   ALA A  60      26.002  17.843  12.706  1.00  0.70           N  
ATOM    948  CA  ALA A  60      26.513  19.111  12.219  1.00  0.70           C  
ATOM    949  C   ALA A  60      28.036  19.109  11.969  1.00  0.70           C  
ATOM    950  O   ALA A  60      28.452  19.618  10.930  1.00  0.70           O  
ATOM    951  CB  ALA A  60      26.129  20.238  13.164  1.00  0.70           C  
ATOM    952  H   ALA A  60      25.526  17.811  13.601  1.00  0.70           H  
ATOM    953  HA  ALA A  60      26.034  19.306  11.258  1.00  0.70           H  
ATOM    954 1HB  ALA A  60      26.471  21.184  12.749  1.00  0.70           H  
ATOM    955 2HB  ALA A  60      25.050  20.255  13.262  1.00  0.70           H  
ATOM    956 3HB  ALA A  60      26.565  20.101  14.138  1.00  0.70           H  
ATOM    957  N   PRO A  61      28.914  18.541  12.844  1.00  0.70           N  
ATOM    958  CA  PRO A  61      30.351  18.528  12.654  1.00  0.70           C  
ATOM    959  C   PRO A  61      30.857  17.505  11.638  1.00  0.70           C  
ATOM    960  O   PRO A  61      32.062  17.462  11.380  1.00  0.70           O  
ATOM    961  CB  PRO A  61      30.873  18.238  14.064  1.00  0.70           C  
ATOM    962  CG  PRO A  61      29.811  17.408  14.705  1.00  0.70           C  
ATOM    963  CD  PRO A  61      28.506  17.933  14.162  1.00  0.70           C  
ATOM    964  HA  PRO A  61      30.661  19.537  12.343  1.00  0.70           H  
ATOM    965 1HB  PRO A  61      31.837  17.711  14.000  1.00  0.70           H  
ATOM    966 2HB  PRO A  61      31.060  19.182  14.598  1.00  0.70           H  
ATOM    967 1HG  PRO A  61      29.955  16.346  14.470  1.00  0.70           H  
ATOM    968 2HG  PRO A  61      29.869  17.495  15.798  1.00  0.70           H  
ATOM    969 1HD  PRO A  61      27.911  17.053  14.061  1.00  0.70           H  
ATOM    970 2HD  PRO A  61      28.071  18.660  14.849  1.00  0.70           H  
ATOM    971  N   THR A  62      29.986  16.628  11.111  1.00  0.70           N  
ATOM    972  CA  THR A  62      30.489  15.608  10.197  1.00  0.70           C  
ATOM    973  C   THR A  62      29.785  15.721   8.877  1.00  0.70           C  
ATOM    974  O   THR A  62      30.289  15.282   7.838  1.00  0.70           O  
ATOM    975  CB  THR A  62      30.242  14.182  10.717  1.00  0.70           C  
ATOM    976  OG1 THR A  62      28.817  13.904  10.799  1.00  0.70           O  
ATOM    977  CG2 THR A  62      30.840  14.032  12.101  1.00  0.70           C  
ATOM    978  H   THR A  62      28.984  16.678  11.284  1.00  0.70           H  
ATOM    979  HA  THR A  62      31.555  15.755  10.034  1.00  0.70           H  
ATOM    980  HB  THR A  62      30.707  13.469  10.040  1.00  0.70           H  
ATOM    981  HG1 THR A  62      28.319  14.207   9.970  1.00  0.70           H  
ATOM    982 1HG2 THR A  62      30.670  13.019  12.462  1.00  0.70           H  
ATOM    983 2HG2 THR A  62      31.911  14.230  12.059  1.00  0.70           H  
ATOM    984 3HG2 THR A  62      30.368  14.737  12.775  1.00  0.70           H  
ATOM    985  N   GLY A  63      28.620  16.331   8.927  1.00  0.72           N  
ATOM    986  CA  GLY A  63      27.726  16.404   7.801  1.00  0.72           C  
ATOM    987  C   GLY A  63      26.823  15.189   7.853  1.00  0.72           C  
ATOM    988  O   GLY A  63      27.031  14.279   8.671  1.00  0.72           O  
ATOM    989  H   GLY A  63      28.288  16.698   9.812  1.00  0.72           H  
ATOM    990 1HA  GLY A  63      27.130  17.314   7.858  1.00  0.72           H  
ATOM    991 2HA  GLY A  63      28.279  16.424   6.866  1.00  0.72           H  
ATOM    992  N   LEU A  64      25.819  15.212   6.990  1.00  0.74           N  
ATOM    993  CA  LEU A  64      24.790  14.199   6.832  1.00  0.74           C  
ATOM    994  C   LEU A  64      25.181  13.287   5.691  1.00  0.74           C  
ATOM    995  O   LEU A  64      25.433  13.756   4.586  1.00  0.74           O  
ATOM    996  CB  LEU A  64      23.463  14.925   6.544  1.00  0.74           C  
ATOM    997  CG  LEU A  64      22.211  14.145   6.197  1.00  0.74           C  
ATOM    998  CD1 LEU A  64      21.752  13.308   7.369  1.00  0.74           C  
ATOM    999  CD2 LEU A  64      21.126  15.163   5.773  1.00  0.74           C  
ATOM   1000  H   LEU A  64      25.781  16.008   6.361  1.00  0.74           H  
ATOM   1001  HA  LEU A  64      24.715  13.619   7.748  1.00  0.74           H  
ATOM   1002 1HB  LEU A  64      23.215  15.465   7.435  1.00  0.74           H  
ATOM   1003 2HB  LEU A  64      23.635  15.652   5.751  1.00  0.74           H  
ATOM   1004  HG  LEU A  64      22.422  13.477   5.372  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  64      20.856  12.774   7.074  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  64      22.532  12.596   7.640  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  64      21.531  13.952   8.218  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  64      20.209  14.641   5.499  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  64      20.923  15.837   6.599  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  64      21.482  15.740   4.917  1.00  0.74           H  
ATOM   1011  N   TYR A  65      25.284  11.995   5.950  1.00  0.76           N  
ATOM   1012  CA  TYR A  65      25.704  11.092   4.890  1.00  0.76           C  
ATOM   1013  C   TYR A  65      24.579  10.184   4.486  1.00  0.76           C  
ATOM   1014  O   TYR A  65      24.008   9.481   5.324  1.00  0.76           O  
ATOM   1015  CB  TYR A  65      26.891  10.262   5.335  1.00  0.76           C  
ATOM   1016  CG  TYR A  65      28.109  11.071   5.608  1.00  0.76           C  
ATOM   1017  CD1 TYR A  65      28.229  11.695   6.832  1.00  0.76           C  
ATOM   1018  CD2 TYR A  65      29.119  11.176   4.666  1.00  0.76           C  
ATOM   1019  CE1 TYR A  65      29.338  12.424   7.120  1.00  0.76           C  
ATOM   1020  CE2 TYR A  65      30.250  11.912   4.968  1.00  0.76           C  
ATOM   1021  CZ  TYR A  65      30.354  12.537   6.195  1.00  0.76           C  
ATOM   1022  OH  TYR A  65      31.471  13.274   6.517  1.00  0.76           O  
ATOM   1023  H   TYR A  65      25.076  11.641   6.872  1.00  0.76           H  
ATOM   1024  HA  TYR A  65      25.992  11.672   4.021  1.00  0.76           H  
ATOM   1025 1HB  TYR A  65      26.634   9.712   6.239  1.00  0.76           H  
ATOM   1026 2HB  TYR A  65      27.129   9.529   4.560  1.00  0.76           H  
ATOM   1027  HD1 TYR A  65      27.435  11.609   7.574  1.00  0.76           H  
ATOM   1028  HD2 TYR A  65      29.024  10.677   3.697  1.00  0.76           H  
ATOM   1029  HE1 TYR A  65      29.418  12.910   8.085  1.00  0.76           H  
ATOM   1030  HE2 TYR A  65      31.055  12.001   4.239  1.00  0.76           H  
ATOM   1031  HH  TYR A  65      31.199  13.992   7.128  1.00  0.76           H  
ATOM   1032  N   ILE A  66      24.212  10.259   3.215  1.00  0.77           N  
ATOM   1033  CA  ILE A  66      23.145   9.418   2.720  1.00  0.77           C  
ATOM   1034  C   ILE A  66      23.627   8.682   1.482  1.00  0.77           C  
ATOM   1035  O   ILE A  66      23.877   9.287   0.442  1.00  0.77           O  
ATOM   1036  CB  ILE A  66      21.879  10.264   2.448  1.00  0.77           C  
ATOM   1037  CG1 ILE A  66      21.491  10.973   3.764  1.00  0.77           C  
ATOM   1038  CG2 ILE A  66      20.745   9.379   1.974  1.00  0.77           C  
ATOM   1039  CD1 ILE A  66      20.345  11.887   3.693  1.00  0.77           C  
ATOM   1040  H   ILE A  66      24.715  10.893   2.590  1.00  0.77           H  
ATOM   1041  HA  ILE A  66      22.901   8.674   3.478  1.00  0.77           H  
ATOM   1042  HB  ILE A  66      22.098  11.027   1.699  1.00  0.77           H  
ATOM   1043 1HG1 ILE A  66      21.295  10.218   4.499  1.00  0.77           H  
ATOM   1044 2HG1 ILE A  66      22.327  11.566   4.090  1.00  0.77           H  
ATOM   1045 1HG2 ILE A  66      19.867   9.973   1.807  1.00  0.77           H  
ATOM   1046 2HG2 ILE A  66      21.026   8.879   1.046  1.00  0.77           H  
ATOM   1047 3HG2 ILE A  66      20.539   8.645   2.742  1.00  0.77           H  
ATOM   1048 1HD1 ILE A  66      20.169  12.326   4.668  1.00  0.77           H  
ATOM   1049 2HD1 ILE A  66      20.547  12.676   2.964  1.00  0.77           H  
ATOM   1050 3HD1 ILE A  66      19.484  11.315   3.404  1.00  0.77           H  
ATOM   1051  N   GLY A  67      23.815   7.376   1.595  1.00  0.77           N  
ATOM   1052  CA  GLY A  67      24.268   6.589   0.453  1.00  0.77           C  
ATOM   1053  C   GLY A  67      25.731   6.873   0.129  1.00  0.77           C  
ATOM   1054  O   GLY A  67      26.178   6.707  -1.007  1.00  0.77           O  
ATOM   1055  H   GLY A  67      23.649   6.920   2.486  1.00  0.77           H  
ATOM   1056 1HA  GLY A  67      24.142   5.530   0.669  1.00  0.77           H  
ATOM   1057 2HA  GLY A  67      23.648   6.822  -0.403  1.00  0.77           H  
ATOM   1058  N   GLY A  68      26.450   7.385   1.120  1.00  0.76           N  
ATOM   1059  CA  GLY A  68      27.835   7.793   0.987  1.00  0.76           C  
ATOM   1060  C   GLY A  68      27.983   9.264   0.572  1.00  0.76           C  
ATOM   1061  O   GLY A  68      29.089   9.808   0.630  1.00  0.76           O  
ATOM   1062  H   GLY A  68      26.027   7.445   2.045  1.00  0.76           H  
ATOM   1063 1HA  GLY A  68      28.340   7.633   1.940  1.00  0.76           H  
ATOM   1064 2HA  GLY A  68      28.329   7.158   0.254  1.00  0.76           H  
ATOM   1065  N   GLU A  69      26.888   9.927   0.171  1.00  0.74           N  
ATOM   1066  CA  GLU A  69      26.999  11.321  -0.245  1.00  0.74           C  
ATOM   1067  C   GLU A  69      26.870  12.264   0.933  1.00  0.74           C  
ATOM   1068  O   GLU A  69      25.911  12.202   1.703  1.00  0.74           O  
ATOM   1069  CB  GLU A  69      25.960  11.678  -1.315  1.00  0.74           C  
ATOM   1070  CG  GLU A  69      26.172  10.993  -2.675  1.00  0.74           C  
ATOM   1071  CD  GLU A  69      27.386  11.510  -3.452  1.00  0.74           C  
ATOM   1072  OE1 GLU A  69      27.525  12.715  -3.600  1.00  0.74           O  
ATOM   1073  OE2 GLU A  69      28.165  10.709  -3.896  1.00  0.74           O  
ATOM   1074  H   GLU A  69      25.974   9.474   0.146  1.00  0.74           H  
ATOM   1075  HA  GLU A  69      27.985  11.468  -0.682  1.00  0.74           H  
ATOM   1076 1HB  GLU A  69      24.970  11.391  -0.959  1.00  0.74           H  
ATOM   1077 2HB  GLU A  69      25.952  12.758  -1.470  1.00  0.74           H  
ATOM   1078 1HG  GLU A  69      26.293   9.921  -2.504  1.00  0.74           H  
ATOM   1079 2HG  GLU A  69      25.274  11.134  -3.277  1.00  0.74           H  
ATOM   1080  N   LYS A  70      27.858  13.133   1.077  1.00  0.72           N  
ATOM   1081  CA  LYS A  70      27.889  14.092   2.169  1.00  0.72           C  
ATOM   1082  C   LYS A  70      27.135  15.374   1.874  1.00  0.72           C  
ATOM   1083  O   LYS A  70      27.412  16.054   0.882  1.00  0.72           O  
ATOM   1084  CB  LYS A  70      29.325  14.478   2.501  1.00  0.72           C  
ATOM   1085  CG  LYS A  70      29.443  15.472   3.659  1.00  0.72           C  
ATOM   1086  CD  LYS A  70      30.893  15.818   3.956  1.00  0.72           C  
ATOM   1087  CE  LYS A  70      30.983  16.946   4.974  1.00  0.72           C  
ATOM   1088  NZ  LYS A  70      32.391  17.293   5.305  1.00  0.72           N  
ATOM   1089  H   LYS A  70      28.617  13.118   0.410  1.00  0.72           H  
ATOM   1090  HA  LYS A  70      27.434  13.630   3.044  1.00  0.72           H  
ATOM   1091 1HB  LYS A  70      29.896  13.594   2.739  1.00  0.72           H  
ATOM   1092 2HB  LYS A  70      29.785  14.937   1.629  1.00  0.72           H  
ATOM   1093 1HG  LYS A  70      28.906  16.388   3.416  1.00  0.72           H  
ATOM   1094 2HG  LYS A  70      28.987  15.036   4.556  1.00  0.72           H  
ATOM   1095 1HD  LYS A  70      31.404  14.941   4.354  1.00  0.72           H  
ATOM   1096 2HD  LYS A  70      31.392  16.125   3.039  1.00  0.72           H  
ATOM   1097 1HE  LYS A  70      30.487  17.828   4.568  1.00  0.72           H  
ATOM   1098 2HE  LYS A  70      30.476  16.650   5.872  1.00  0.72           H  
ATOM   1099 1HZ  LYS A  70      32.399  18.043   5.981  1.00  0.72           H  
ATOM   1100 2HZ  LYS A  70      32.857  16.486   5.695  1.00  0.72           H  
ATOM   1101 3HZ  LYS A  70      32.871  17.586   4.470  1.00  0.72           H  
ATOM   1102  N   TYR A  71      26.236  15.727   2.777  1.00  0.70           N  
ATOM   1103  CA  TYR A  71      25.494  16.967   2.702  1.00  0.70           C  
ATOM   1104  C   TYR A  71      25.802  17.787   3.952  1.00  0.70           C  
ATOM   1105  O   TYR A  71      25.972  17.253   5.053  1.00  0.70           O  
ATOM   1106  CB  TYR A  71      23.991  16.688   2.554  1.00  0.70           C  
ATOM   1107  CG  TYR A  71      23.630  16.017   1.252  1.00  0.70           C  
ATOM   1108  CD1 TYR A  71      23.606  14.625   1.111  1.00  0.70           C  
ATOM   1109  CD2 TYR A  71      23.360  16.812   0.182  1.00  0.70           C  
ATOM   1110  CE1 TYR A  71      23.299  14.072  -0.141  1.00  0.70           C  
ATOM   1111  CE2 TYR A  71      23.072  16.279  -1.040  1.00  0.70           C  
ATOM   1112  CZ  TYR A  71      23.038  14.936  -1.223  1.00  0.70           C  
ATOM   1113  OH  TYR A  71      22.765  14.474  -2.498  1.00  0.70           O  
ATOM   1114  H   TYR A  71      26.038  15.085   3.539  1.00  0.70           H  
ATOM   1115  HA  TYR A  71      25.832  17.538   1.836  1.00  0.70           H  
ATOM   1116 1HB  TYR A  71      23.659  16.046   3.369  1.00  0.70           H  
ATOM   1117 2HB  TYR A  71      23.440  17.620   2.623  1.00  0.70           H  
ATOM   1118  HD1 TYR A  71      23.830  13.975   1.964  1.00  0.70           H  
ATOM   1119  HD2 TYR A  71      23.389  17.881   0.307  1.00  0.70           H  
ATOM   1120  HE1 TYR A  71      23.279  12.989  -0.276  1.00  0.70           H  
ATOM   1121  HE2 TYR A  71      22.873  16.935  -1.886  1.00  0.70           H  
ATOM   1122  HH  TYR A  71      22.407  13.566  -2.491  1.00  0.70           H  
ATOM   1123  N   THR A  72      25.861  19.092   3.806  1.00  0.69           N  
ATOM   1124  CA  THR A  72      26.112  19.937   4.952  1.00  0.69           C  
ATOM   1125  C   THR A  72      24.814  20.081   5.684  1.00  0.69           C  
ATOM   1126  O   THR A  72      23.810  20.395   5.061  1.00  0.69           O  
ATOM   1127  CB  THR A  72      26.618  21.315   4.510  1.00  0.69           C  
ATOM   1128  OG1 THR A  72      27.833  21.155   3.771  1.00  0.69           O  
ATOM   1129  CG2 THR A  72      26.866  22.212   5.718  1.00  0.69           C  
ATOM   1130  H   THR A  72      25.717  19.510   2.891  1.00  0.69           H  
ATOM   1131  HA  THR A  72      26.843  19.465   5.607  1.00  0.69           H  
ATOM   1132  HB  THR A  72      25.872  21.782   3.864  1.00  0.69           H  
ATOM   1133  HG1 THR A  72      27.643  20.665   2.960  1.00  0.69           H  
ATOM   1134 1HG2 THR A  72      27.224  23.183   5.380  1.00  0.69           H  
ATOM   1135 2HG2 THR A  72      25.941  22.343   6.272  1.00  0.69           H  
ATOM   1136 3HG2 THR A  72      27.613  21.754   6.365  1.00  0.69           H  
ATOM   1137  N   VAL A  73      24.783  19.857   6.987  1.00  0.69           N  
ATOM   1138  CA  VAL A  73      23.495  20.036   7.639  1.00  0.69           C  
ATOM   1139  C   VAL A  73      23.252  21.527   7.728  1.00  0.69           C  
ATOM   1140  O   VAL A  73      24.126  22.270   8.180  1.00  0.69           O  
ATOM   1141  CB  VAL A  73      23.450  19.392   9.038  1.00  0.69           C  
ATOM   1142  CG1 VAL A  73      22.109  19.702   9.705  1.00  0.69           C  
ATOM   1143  CG2 VAL A  73      23.650  17.888   8.918  1.00  0.69           C  
ATOM   1144  H   VAL A  73      25.612  19.590   7.500  1.00  0.69           H  
ATOM   1145  HA  VAL A  73      22.710  19.585   7.029  1.00  0.69           H  
ATOM   1146  HB  VAL A  73      24.237  19.819   9.655  1.00  0.69           H  
ATOM   1147 1HG1 VAL A  73      22.082  19.252  10.699  1.00  0.69           H  
ATOM   1148 2HG1 VAL A  73      21.982  20.780   9.796  1.00  0.69           H  
ATOM   1149 3HG1 VAL A  73      21.295  19.291   9.099  1.00  0.69           H  
ATOM   1150 1HG2 VAL A  73      23.622  17.432   9.907  1.00  0.69           H  
ATOM   1151 2HG2 VAL A  73      22.846  17.487   8.309  1.00  0.69           H  
ATOM   1152 3HG2 VAL A  73      24.611  17.677   8.450  1.00  0.69           H  
ATOM   1153  N   ILE A  74      22.096  21.964   7.257  1.00  0.69           N  
ATOM   1154  CA  ILE A  74      21.754  23.373   7.256  1.00  0.69           C  
ATOM   1155  C   ILE A  74      20.867  23.693   8.445  1.00  0.69           C  
ATOM   1156  O   ILE A  74      21.024  24.727   9.096  1.00  0.69           O  
ATOM   1157  CB  ILE A  74      21.080  23.796   5.943  1.00  0.69           C  
ATOM   1158  CG1 ILE A  74      21.987  23.464   4.765  1.00  0.69           C  
ATOM   1159  CG2 ILE A  74      20.792  25.275   5.967  1.00  0.69           C  
ATOM   1160  CD1 ILE A  74      23.352  24.076   4.825  1.00  0.69           C  
ATOM   1161  H   ILE A  74      21.424  21.288   6.901  1.00  0.69           H  
ATOM   1162  HA  ILE A  74      22.671  23.952   7.357  1.00  0.69           H  
ATOM   1163  HB  ILE A  74      20.148  23.240   5.812  1.00  0.69           H  
ATOM   1164 1HG1 ILE A  74      22.108  22.407   4.708  1.00  0.69           H  
ATOM   1165 2HG1 ILE A  74      21.504  23.807   3.870  1.00  0.69           H  
ATOM   1166 1HG2 ILE A  74      20.321  25.567   5.032  1.00  0.69           H  
ATOM   1167 2HG2 ILE A  74      20.129  25.499   6.801  1.00  0.69           H  
ATOM   1168 3HG2 ILE A  74      21.725  25.825   6.087  1.00  0.69           H  
ATOM   1169 1HD1 ILE A  74      23.922  23.783   3.946  1.00  0.69           H  
ATOM   1170 2HD1 ILE A  74      23.268  25.161   4.859  1.00  0.69           H  
ATOM   1171 3HD1 ILE A  74      23.867  23.723   5.717  1.00  0.69           H  
ATOM   1172  N   GLY A  75      19.914  22.809   8.717  1.00  0.71           N  
ATOM   1173  CA  GLY A  75      19.003  23.051   9.825  1.00  0.71           C  
ATOM   1174  C   GLY A  75      17.978  21.944   9.996  1.00  0.71           C  
ATOM   1175  O   GLY A  75      18.001  20.936   9.283  1.00  0.71           O  
ATOM   1176  H   GLY A  75      19.834  21.968   8.145  1.00  0.71           H  
ATOM   1177 1HA  GLY A  75      19.579  23.158  10.744  1.00  0.71           H  
ATOM   1178 2HA  GLY A  75      18.491  24.000   9.665  1.00  0.71           H  
ATOM   1179  N   GLY A  76      17.087  22.122  10.962  1.00  0.72           N  
ATOM   1180  CA  GLY A  76      16.083  21.110  11.235  1.00  0.72           C  
ATOM   1181  C   GLY A  76      15.309  21.380  12.517  1.00  0.72           C  
ATOM   1182  O   GLY A  76      15.511  22.400  13.182  1.00  0.72           O  
ATOM   1183  H   GLY A  76      17.108  22.964  11.519  1.00  0.72           H  
ATOM   1184 1HA  GLY A  76      15.389  21.041  10.397  1.00  0.72           H  
ATOM   1185 2HA  GLY A  76      16.577  20.143  11.316  1.00  0.72           H  
ATOM   1186  N   GLU A  77      14.424  20.449  12.841  1.00  0.72           N  
ATOM   1187  CA  GLU A  77      13.581  20.522  14.030  1.00  0.72           C  
ATOM   1188  C   GLU A  77      13.562  19.149  14.714  1.00  0.72           C  
ATOM   1189  O   GLU A  77      13.270  18.152  14.033  1.00  0.72           O  
ATOM   1190  CB  GLU A  77      12.168  20.932  13.636  1.00  0.72           C  
ATOM   1191  CG  GLU A  77      11.193  21.075  14.791  1.00  0.72           C  
ATOM   1192  CD  GLU A  77       9.824  21.507  14.343  1.00  0.72           C  
ATOM   1193  OE1 GLU A  77       9.635  21.668  13.160  1.00  0.72           O  
ATOM   1194  OE2 GLU A  77       8.970  21.689  15.180  1.00  0.72           O  
ATOM   1195  H   GLU A  77      14.365  19.652  12.208  1.00  0.72           H  
ATOM   1196  HA  GLU A  77      13.980  21.290  14.674  1.00  0.72           H  
ATOM   1197 1HB  GLU A  77      12.206  21.888  13.115  1.00  0.72           H  
ATOM   1198 2HB  GLU A  77      11.763  20.201  12.939  1.00  0.72           H  
ATOM   1199 1HG  GLU A  77      11.111  20.113  15.306  1.00  0.72           H  
ATOM   1200 2HG  GLU A  77      11.585  21.803  15.495  1.00  0.72           H  
ATOM   1201  N   PRO A  78      13.822  19.050  16.043  1.00  0.72           N  
ATOM   1202  CA  PRO A  78      13.903  17.797  16.774  1.00  0.72           C  
ATOM   1203  C   PRO A  78      12.680  16.946  16.591  1.00  0.72           C  
ATOM   1204  O   PRO A  78      11.546  17.412  16.714  1.00  0.72           O  
ATOM   1205  CB  PRO A  78      13.981  18.267  18.230  1.00  0.72           C  
ATOM   1206  CG  PRO A  78      14.623  19.627  18.170  1.00  0.72           C  
ATOM   1207  CD  PRO A  78      14.085  20.254  16.890  1.00  0.72           C  
ATOM   1208  HA  PRO A  78      14.799  17.236  16.480  1.00  0.72           H  
ATOM   1209 1HB  PRO A  78      12.975  18.281  18.672  1.00  0.72           H  
ATOM   1210 2HB  PRO A  78      14.576  17.543  18.816  1.00  0.72           H  
ATOM   1211 1HG  PRO A  78      14.324  20.205  19.059  1.00  0.72           H  
ATOM   1212 2HG  PRO A  78      15.711  19.553  18.215  1.00  0.72           H  
ATOM   1213 1HD  PRO A  78      13.164  20.822  17.075  1.00  0.72           H  
ATOM   1214 2HD  PRO A  78      14.900  20.871  16.491  1.00  0.72           H  
ATOM   1215  N   GLY A  79      12.931  15.695  16.258  1.00  0.71           N  
ATOM   1216  CA  GLY A  79      11.913  14.684  16.075  1.00  0.71           C  
ATOM   1217  C   GLY A  79      11.169  14.795  14.751  1.00  0.71           C  
ATOM   1218  O   GLY A  79      10.323  13.950  14.462  1.00  0.71           O  
ATOM   1219  H   GLY A  79      13.903  15.404  16.186  1.00  0.71           H  
ATOM   1220 1HA  GLY A  79      12.379  13.702  16.145  1.00  0.71           H  
ATOM   1221 2HA  GLY A  79      11.198  14.751  16.895  1.00  0.71           H  
ATOM   1222  N   ALA A  80      11.441  15.846  13.958  1.00  0.70           N  
ATOM   1223  CA  ALA A  80      10.670  16.023  12.742  1.00  0.70           C  
ATOM   1224  C   ALA A  80      11.450  16.104  11.442  1.00  0.70           C  
ATOM   1225  O   ALA A  80      11.259  15.261  10.573  1.00  0.70           O  
ATOM   1226  CB  ALA A  80       9.859  17.298  12.880  1.00  0.70           C  
ATOM   1227  H   ALA A  80      12.151  16.535  14.209  1.00  0.70           H  
ATOM   1228  HA  ALA A  80       9.991  15.175  12.655  1.00  0.70           H  
ATOM   1229 1HB  ALA A  80       9.228  17.428  12.011  1.00  0.70           H  
ATOM   1230 2HB  ALA A  80       9.240  17.239  13.775  1.00  0.70           H  
ATOM   1231 3HB  ALA A  80      10.532  18.149  12.969  1.00  0.70           H  
ATOM   1232  N   VAL A  81      12.301  17.121  11.282  1.00  0.69           N  
ATOM   1233  CA  VAL A  81      12.952  17.343   9.973  1.00  0.69           C  
ATOM   1234  C   VAL A  81      14.448  17.635  10.007  1.00  0.69           C  
ATOM   1235  O   VAL A  81      14.917  18.431  10.825  1.00  0.69           O  
ATOM   1236  CB  VAL A  81      12.237  18.476   9.169  1.00  0.69           C  
ATOM   1237  CG1 VAL A  81      12.973  18.738   7.867  1.00  0.69           C  
ATOM   1238  CG2 VAL A  81      10.799  18.073   8.842  1.00  0.69           C  
ATOM   1239  H   VAL A  81      12.490  17.737  12.074  1.00  0.69           H  
ATOM   1240  HA  VAL A  81      12.822  16.436   9.389  1.00  0.69           H  
ATOM   1241  HB  VAL A  81      12.240  19.395   9.755  1.00  0.69           H  
ATOM   1242 1HG1 VAL A  81      12.470  19.528   7.323  1.00  0.69           H  
ATOM   1243 2HG1 VAL A  81      13.981  19.049   8.080  1.00  0.69           H  
ATOM   1244 3HG1 VAL A  81      12.985  17.828   7.262  1.00  0.69           H  
ATOM   1245 1HG2 VAL A  81      10.320  18.871   8.272  1.00  0.69           H  
ATOM   1246 2HG2 VAL A  81      10.817  17.165   8.247  1.00  0.69           H  
ATOM   1247 3HG2 VAL A  81      10.238  17.903   9.746  1.00  0.69           H  
ATOM   1248  N   ILE A  82      15.191  17.005   9.090  1.00  0.68           N  
ATOM   1249  CA  ILE A  82      16.611  17.295   8.891  1.00  0.68           C  
ATOM   1250  C   ILE A  82      16.839  17.771   7.454  1.00  0.68           C  
ATOM   1251  O   ILE A  82      16.440  17.098   6.493  1.00  0.68           O  
ATOM   1252  CB  ILE A  82      17.492  16.060   9.118  1.00  0.68           C  
ATOM   1253  CG1 ILE A  82      17.322  15.532  10.515  1.00  0.68           C  
ATOM   1254  CG2 ILE A  82      18.974  16.403   8.864  1.00  0.68           C  
ATOM   1255  CD1 ILE A  82      17.900  14.158  10.675  1.00  0.68           C  
ATOM   1256  H   ILE A  82      14.732  16.325   8.481  1.00  0.68           H  
ATOM   1257  HA  ILE A  82      16.918  18.090   9.572  1.00  0.68           H  
ATOM   1258  HB  ILE A  82      17.201  15.304   8.461  1.00  0.68           H  
ATOM   1259 1HG1 ILE A  82      17.825  16.201  11.220  1.00  0.68           H  
ATOM   1260 2HG1 ILE A  82      16.276  15.498  10.763  1.00  0.68           H  
ATOM   1261 1HG2 ILE A  82      19.586  15.516   9.017  1.00  0.68           H  
ATOM   1262 2HG2 ILE A  82      19.099  16.755   7.847  1.00  0.68           H  
ATOM   1263 3HG2 ILE A  82      19.292  17.183   9.561  1.00  0.68           H  
ATOM   1264 1HD1 ILE A  82      17.749  13.818  11.697  1.00  0.68           H  
ATOM   1265 2HD1 ILE A  82      17.398  13.483   9.995  1.00  0.68           H  
ATOM   1266 3HD1 ILE A  82      18.964  14.182  10.449  1.00  0.68           H  
ATOM   1267  N   ARG A  83      17.489  18.922   7.286  1.00  0.68           N  
ATOM   1268  CA  ARG A  83      17.775  19.420   5.944  1.00  0.68           C  
ATOM   1269  C   ARG A  83      19.265  19.663   5.760  1.00  0.68           C  
ATOM   1270  O   ARG A  83      19.929  20.256   6.629  1.00  0.68           O  
ATOM   1271  CB  ARG A  83      17.033  20.730   5.675  1.00  0.68           C  
ATOM   1272  CG  ARG A  83      15.531  20.617   5.632  1.00  0.68           C  
ATOM   1273  CD  ARG A  83      14.840  21.906   5.374  1.00  0.68           C  
ATOM   1274  NE  ARG A  83      14.993  22.850   6.474  1.00  0.68           N  
ATOM   1275  CZ  ARG A  83      14.456  24.086   6.498  1.00  0.68           C  
ATOM   1276  NH1 ARG A  83      13.731  24.505   5.486  1.00  0.68           N  
ATOM   1277  NH2 ARG A  83      14.654  24.878   7.536  1.00  0.68           N  
ATOM   1278  H   ARG A  83      17.770  19.478   8.095  1.00  0.68           H  
ATOM   1279  HA  ARG A  83      17.456  18.679   5.212  1.00  0.68           H  
ATOM   1280 1HB  ARG A  83      17.291  21.459   6.446  1.00  0.68           H  
ATOM   1281 2HB  ARG A  83      17.359  21.137   4.718  1.00  0.68           H  
ATOM   1282 1HG  ARG A  83      15.262  19.945   4.837  1.00  0.68           H  
ATOM   1283 2HG  ARG A  83      15.179  20.231   6.572  1.00  0.68           H  
ATOM   1284 1HD  ARG A  83      15.240  22.361   4.470  1.00  0.68           H  
ATOM   1285 2HD  ARG A  83      13.780  21.716   5.240  1.00  0.68           H  
ATOM   1286  HE  ARG A  83      15.547  22.561   7.269  1.00  0.68           H  
ATOM   1287 1HH1 ARG A  83      13.584  23.901   4.693  1.00  0.68           H  
ATOM   1288 2HH1 ARG A  83      13.328  25.431   5.502  1.00  0.68           H  
ATOM   1289 1HH2 ARG A  83      15.208  24.560   8.318  1.00  0.68           H  
ATOM   1290 2HH2 ARG A  83      14.248  25.802   7.550  1.00  0.68           H  
ATOM   1291  N   GLY A  84      19.771  19.276   4.586  1.00  0.69           N  
ATOM   1292  CA  GLY A  84      21.172  19.498   4.274  1.00  0.69           C  
ATOM   1293  C   GLY A  84      21.394  19.847   2.807  1.00  0.69           C  
ATOM   1294  O   GLY A  84      20.514  19.624   1.970  1.00  0.69           O  
ATOM   1295  H   GLY A  84      19.177  18.792   3.908  1.00  0.69           H  
ATOM   1296 1HA  GLY A  84      21.516  20.310   4.893  1.00  0.69           H  
ATOM   1297 2HA  GLY A  84      21.756  18.618   4.540  1.00  0.69           H  
ATOM   1298  N   LYS A  85      22.570  20.409   2.504  1.00  0.70           N  
ATOM   1299  CA  LYS A  85      22.884  20.854   1.141  1.00  0.70           C  
ATOM   1300  C   LYS A  85      24.263  20.478   0.589  1.00  0.70           C  
ATOM   1301  O   LYS A  85      25.222  20.230   1.326  1.00  0.70           O  
ATOM   1302  CB  LYS A  85      22.696  22.364   1.019  1.00  0.70           C  
ATOM   1303  CG  LYS A  85      21.237  22.855   1.128  1.00  0.70           C  
ATOM   1304  CD  LYS A  85      21.148  24.370   0.986  1.00  0.70           C  
ATOM   1305  CE  LYS A  85      21.365  24.803  -0.468  1.00  0.70           C  
ATOM   1306  NZ  LYS A  85      21.160  26.274  -0.649  1.00  0.70           N  
ATOM   1307  H   LYS A  85      23.232  20.539   3.269  1.00  0.70           H  
ATOM   1308  HA  LYS A  85      22.157  20.402   0.480  1.00  0.70           H  
ATOM   1309 1HB  LYS A  85      23.285  22.868   1.777  1.00  0.70           H  
ATOM   1310 2HB  LYS A  85      23.072  22.690   0.042  1.00  0.70           H  
ATOM   1311 1HG  LYS A  85      20.656  22.394   0.321  1.00  0.70           H  
ATOM   1312 2HG  LYS A  85      20.796  22.556   2.070  1.00  0.70           H  
ATOM   1313 1HD  LYS A  85      20.165  24.707   1.319  1.00  0.70           H  
ATOM   1314 2HD  LYS A  85      21.907  24.842   1.610  1.00  0.70           H  
ATOM   1315 1HE  LYS A  85      22.382  24.543  -0.777  1.00  0.70           H  
ATOM   1316 2HE  LYS A  85      20.657  24.265  -1.106  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  85      21.307  26.515  -1.624  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  85      20.218  26.522  -0.381  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  85      21.821  26.780  -0.078  1.00  0.70           H  
ATOM   1320  N   LYS A  86      24.335  20.409  -0.736  1.00  0.72           N  
ATOM   1321  CA  LYS A  86      25.573  20.154  -1.478  1.00  0.72           C  
ATOM   1322  C   LYS A  86      25.556  20.999  -2.741  1.00  0.72           C  
ATOM   1323  O   LYS A  86      24.691  20.822  -3.600  1.00  0.72           O  
ATOM   1324  CB  LYS A  86      25.719  18.667  -1.818  1.00  0.72           C  
ATOM   1325  CG  LYS A  86      26.984  18.309  -2.569  1.00  0.72           C  
ATOM   1326  CD  LYS A  86      27.074  16.807  -2.814  1.00  0.72           C  
ATOM   1327  CE  LYS A  86      28.291  16.464  -3.674  1.00  0.72           C  
ATOM   1328  NZ  LYS A  86      28.403  14.999  -3.928  1.00  0.72           N  
ATOM   1329  H   LYS A  86      23.486  20.620  -1.264  1.00  0.72           H  
ATOM   1330  HA  LYS A  86      26.423  20.463  -0.871  1.00  0.72           H  
ATOM   1331 1HB  LYS A  86      25.721  18.083  -0.897  1.00  0.72           H  
ATOM   1332 2HB  LYS A  86      24.870  18.345  -2.417  1.00  0.72           H  
ATOM   1333 1HG  LYS A  86      27.003  18.830  -3.526  1.00  0.72           H  
ATOM   1334 2HG  LYS A  86      27.848  18.624  -1.986  1.00  0.72           H  
ATOM   1335 1HD  LYS A  86      27.155  16.287  -1.851  1.00  0.72           H  
ATOM   1336 2HD  LYS A  86      26.170  16.458  -3.313  1.00  0.72           H  
ATOM   1337 1HE  LYS A  86      28.200  16.980  -4.628  1.00  0.72           H  
ATOM   1338 2HE  LYS A  86      29.195  16.806  -3.171  1.00  0.72           H  
ATOM   1339 1HZ  LYS A  86      29.205  14.797  -4.498  1.00  0.72           H  
ATOM   1340 2HZ  LYS A  86      28.499  14.514  -3.046  1.00  0.72           H  
ATOM   1341 3HZ  LYS A  86      27.570  14.648  -4.400  1.00  0.72           H  
ATOM   1342  N   GLY A  87      26.522  21.903  -2.882  1.00  0.73           N  
ATOM   1343  CA  GLY A  87      26.477  22.830  -4.008  1.00  0.73           C  
ATOM   1344  C   GLY A  87      25.165  23.576  -3.842  1.00  0.73           C  
ATOM   1345  O   GLY A  87      24.830  23.960  -2.719  1.00  0.73           O  
ATOM   1346  H   GLY A  87      27.246  21.986  -2.183  1.00  0.73           H  
ATOM   1347 1HA  GLY A  87      27.320  23.520  -3.978  1.00  0.73           H  
ATOM   1348 2HA  GLY A  87      26.497  22.291  -4.957  1.00  0.73           H  
ATOM   1349  N   ASP A  88      24.389  23.716  -4.920  1.00  0.72           N  
ATOM   1350  CA  ASP A  88      23.087  24.371  -4.813  1.00  0.72           C  
ATOM   1351  C   ASP A  88      21.968  23.317  -4.883  1.00  0.72           C  
ATOM   1352  O   ASP A  88      20.812  23.626  -5.214  1.00  0.72           O  
ATOM   1353  CB  ASP A  88      22.930  25.481  -5.860  1.00  0.72           C  
ATOM   1354  CG  ASP A  88      23.853  26.685  -5.628  1.00  0.72           C  
ATOM   1355  OD1 ASP A  88      23.993  27.099  -4.502  1.00  0.72           O  
ATOM   1356  OD2 ASP A  88      24.394  27.185  -6.587  1.00  0.72           O  
ATOM   1357  H   ASP A  88      24.691  23.366  -5.839  1.00  0.72           H  
ATOM   1358  HA  ASP A  88      23.020  24.848  -3.837  1.00  0.72           H  
ATOM   1359 1HB  ASP A  88      23.186  25.093  -6.827  1.00  0.72           H  
ATOM   1360 2HB  ASP A  88      21.895  25.818  -5.894  1.00  0.72           H  
ATOM   1361  N   GLY A  89      22.355  22.056  -4.623  1.00  0.71           N  
ATOM   1362  CA  GLY A  89      21.473  20.895  -4.569  1.00  0.71           C  
ATOM   1363  C   GLY A  89      21.333  20.496  -3.100  1.00  0.71           C  
ATOM   1364  O   GLY A  89      21.746  21.253  -2.216  1.00  0.71           O  
ATOM   1365  H   GLY A  89      23.331  21.879  -4.390  1.00  0.71           H  
ATOM   1366 1HA  GLY A  89      20.507  21.130  -5.007  1.00  0.71           H  
ATOM   1367 2HA  GLY A  89      21.903  20.073  -5.141  1.00  0.71           H  
ATOM   1368  N   GLY A  90      20.812  19.303  -2.818  1.00  0.69           N  
ATOM   1369  CA  GLY A  90      20.648  18.940  -1.407  1.00  0.69           C  
ATOM   1370  C   GLY A  90      19.705  17.775  -1.131  1.00  0.69           C  
ATOM   1371  O   GLY A  90      19.361  16.997  -2.026  1.00  0.69           O  
ATOM   1372  H   GLY A  90      20.497  18.690  -3.574  1.00  0.69           H  
ATOM   1373 1HA  GLY A  90      21.618  18.719  -0.987  1.00  0.69           H  
ATOM   1374 2HA  GLY A  90      20.278  19.811  -0.867  1.00  0.69           H  
ATOM   1375  N   ALA A  91      19.308  17.654   0.139  1.00  0.67           N  
ATOM   1376  CA  ALA A  91      18.406  16.584   0.561  1.00  0.67           C  
ATOM   1377  C   ALA A  91      17.597  16.949   1.809  1.00  0.67           C  
ATOM   1378  O   ALA A  91      18.019  17.753   2.654  1.00  0.67           O  
ATOM   1379  CB  ALA A  91      19.182  15.313   0.843  1.00  0.67           C  
ATOM   1380  H   ALA A  91      19.644  18.333   0.822  1.00  0.67           H  
ATOM   1381  HA  ALA A  91      17.700  16.405  -0.248  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91      18.470  14.570   1.106  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91      19.728  15.002  -0.048  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91      19.880  15.473   1.662  1.00  0.67           H  
ATOM   1385  N   THR A  92      16.432  16.323   1.929  1.00  0.65           N  
ATOM   1386  CA  THR A  92      15.579  16.499   3.098  1.00  0.65           C  
ATOM   1387  C   THR A  92      15.013  15.198   3.617  1.00  0.65           C  
ATOM   1388  O   THR A  92      14.576  14.336   2.845  1.00  0.65           O  
ATOM   1389  CB  THR A  92      14.424  17.467   2.816  1.00  0.65           C  
ATOM   1390  OG1 THR A  92      14.962  18.739   2.425  1.00  0.65           O  
ATOM   1391  CG2 THR A  92      13.536  17.625   4.055  1.00  0.65           C  
ATOM   1392  H   THR A  92      16.152  15.679   1.187  1.00  0.65           H  
ATOM   1393  HA  THR A  92      16.181  16.928   3.898  1.00  0.65           H  
ATOM   1394  HB  THR A  92      13.810  17.089   2.012  1.00  0.65           H  
ATOM   1395  HG1 THR A  92      15.738  18.934   2.965  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92      12.758  18.304   3.846  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92      13.096  16.680   4.333  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92      14.122  17.998   4.885  1.00  0.65           H  
ATOM   1399  N   ILE A  93      14.991  15.047   4.935  1.00  0.64           N  
ATOM   1400  CA  ILE A  93      14.343  13.872   5.468  1.00  0.64           C  
ATOM   1401  C   ILE A  93      13.382  14.238   6.608  1.00  0.64           C  
ATOM   1402  O   ILE A  93      13.688  15.068   7.473  1.00  0.64           O  
ATOM   1403  CB  ILE A  93      15.426  12.834   5.833  1.00  0.64           C  
ATOM   1404  CG1 ILE A  93      14.811  11.512   6.263  1.00  0.64           C  
ATOM   1405  CG2 ILE A  93      16.383  13.366   6.856  1.00  0.64           C  
ATOM   1406  CD1 ILE A  93      15.825  10.420   6.232  1.00  0.64           C  
ATOM   1407  H   ILE A  93      15.406  15.753   5.545  1.00  0.64           H  
ATOM   1408  HA  ILE A  93      13.746  13.432   4.682  1.00  0.64           H  
ATOM   1409  HB  ILE A  93      15.993  12.626   4.952  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  93      14.416  11.592   7.260  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  93      14.001  11.248   5.594  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  93      17.161  12.629   7.058  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  93      16.837  14.279   6.464  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  93      15.853  13.585   7.764  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  93      15.386   9.482   6.532  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  93      16.219  10.321   5.223  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  93      16.616  10.683   6.892  1.00  0.64           H  
ATOM   1418  N   LYS A  94      12.206  13.598   6.604  1.00  0.65           N  
ATOM   1419  CA  LYS A  94      11.186  13.818   7.632  1.00  0.65           C  
ATOM   1420  C   LYS A  94      10.773  12.558   8.357  1.00  0.65           C  
ATOM   1421  O   LYS A  94      10.510  11.521   7.753  1.00  0.65           O  
ATOM   1422  CB  LYS A  94       9.900  14.472   7.089  1.00  0.65           C  
ATOM   1423  CG  LYS A  94       8.821  14.654   8.231  1.00  0.65           C  
ATOM   1424  CD  LYS A  94       7.622  15.449   7.828  1.00  0.65           C  
ATOM   1425  CE  LYS A  94       6.502  15.405   8.902  1.00  0.65           C  
ATOM   1426  NZ  LYS A  94       6.934  15.978  10.215  1.00  0.65           N  
ATOM   1427  H   LYS A  94      12.019  12.947   5.842  1.00  0.65           H  
ATOM   1428  HA  LYS A  94      11.609  14.490   8.368  1.00  0.65           H  
ATOM   1429 1HB  LYS A  94      10.129  15.448   6.659  1.00  0.65           H  
ATOM   1430 2HB  LYS A  94       9.469  13.848   6.305  1.00  0.65           H  
ATOM   1431 1HG  LYS A  94       8.468  13.674   8.548  1.00  0.65           H  
ATOM   1432 2HG  LYS A  94       9.277  15.139   9.086  1.00  0.65           H  
ATOM   1433 1HD  LYS A  94       7.919  16.483   7.665  1.00  0.65           H  
ATOM   1434 2HD  LYS A  94       7.227  15.047   6.908  1.00  0.65           H  
ATOM   1435 1HE  LYS A  94       5.649  15.976   8.528  1.00  0.65           H  
ATOM   1436 2HE  LYS A  94       6.192  14.368   9.055  1.00  0.65           H  
ATOM   1437 1HZ  LYS A  94       6.176  15.943  10.881  1.00  0.65           H  
ATOM   1438 2HZ  LYS A  94       7.716  15.427  10.573  1.00  0.65           H  
ATOM   1439 3HZ  LYS A  94       7.211  16.939  10.088  1.00  0.65           H  
ATOM   1440  N   LYS A  95      10.742  12.648   9.669  1.00  0.67           N  
ATOM   1441  CA  LYS A  95      10.351  11.538  10.503  1.00  0.67           C  
ATOM   1442  C   LYS A  95       8.867  11.540  10.822  1.00  0.67           C  
ATOM   1443  O   LYS A  95       8.300  12.560  11.232  1.00  0.67           O  
ATOM   1444  CB  LYS A  95      11.165  11.539  11.789  1.00  0.67           C  
ATOM   1445  CG  LYS A  95      10.885  10.385  12.726  1.00  0.67           C  
ATOM   1446  CD  LYS A  95      11.792  10.402  13.948  1.00  0.67           C  
ATOM   1447  CE  LYS A  95      11.463   9.222  14.857  1.00  0.67           C  
ATOM   1448  NZ  LYS A  95      12.247   9.236  16.126  1.00  0.67           N  
ATOM   1449  H   LYS A  95      10.974  13.538  10.103  1.00  0.67           H  
ATOM   1450  HA  LYS A  95      10.556  10.620   9.966  1.00  0.67           H  
ATOM   1451 1HB  LYS A  95      12.211  11.497  11.548  1.00  0.67           H  
ATOM   1452 2HB  LYS A  95      10.992  12.471  12.331  1.00  0.67           H  
ATOM   1453 1HG  LYS A  95       9.852  10.463  13.072  1.00  0.67           H  
ATOM   1454 2HG  LYS A  95      10.988   9.441  12.207  1.00  0.67           H  
ATOM   1455 1HD  LYS A  95      12.835  10.336  13.632  1.00  0.67           H  
ATOM   1456 2HD  LYS A  95      11.649  11.339  14.493  1.00  0.67           H  
ATOM   1457 1HE  LYS A  95      10.399   9.246  15.095  1.00  0.67           H  
ATOM   1458 2HE  LYS A  95      11.682   8.297  14.320  1.00  0.67           H  
ATOM   1459 1HZ  LYS A  95      11.990   8.434  16.686  1.00  0.67           H  
ATOM   1460 2HZ  LYS A  95      13.235   9.204  15.929  1.00  0.67           H  
ATOM   1461 3HZ  LYS A  95      12.036  10.082  16.634  1.00  0.67           H  
ATOM   1462  N   THR A  96       8.253  10.381  10.630  1.00  0.68           N  
ATOM   1463  CA  THR A  96       6.865  10.132  10.962  1.00  0.68           C  
ATOM   1464  C   THR A  96       6.897   9.102  12.077  1.00  0.68           C  
ATOM   1465  O   THR A  96       7.979   8.672  12.491  1.00  0.68           O  
ATOM   1466  CB  THR A  96       6.068   9.528   9.800  1.00  0.68           C  
ATOM   1467  OG1 THR A  96       6.511   8.195   9.603  1.00  0.68           O  
ATOM   1468  CG2 THR A  96       6.300  10.329   8.529  1.00  0.68           C  
ATOM   1469  H   THR A  96       8.771   9.610  10.211  1.00  0.68           H  
ATOM   1470  HA  THR A  96       6.396  11.048  11.317  1.00  0.68           H  
ATOM   1471  HB  THR A  96       5.016   9.518  10.035  1.00  0.68           H  
ATOM   1472  HG1 THR A  96       7.422   8.259   9.241  1.00  0.68           H  
ATOM   1473 1HG2 THR A  96       5.742   9.881   7.715  1.00  0.68           H  
ATOM   1474 2HG2 THR A  96       5.963  11.354   8.683  1.00  0.68           H  
ATOM   1475 3HG2 THR A  96       7.365  10.328   8.283  1.00  0.68           H  
ATOM   1476  N   ASN A  97       5.727   8.660  12.516  1.00  0.70           N  
ATOM   1477  CA  ASN A  97       5.613   7.689  13.592  1.00  0.70           C  
ATOM   1478  C   ASN A  97       5.886   6.251  13.133  1.00  0.70           C  
ATOM   1479  O   ASN A  97       5.922   5.337  13.959  1.00  0.70           O  
ATOM   1480  CB  ASN A  97       4.229   7.782  14.199  1.00  0.70           C  
ATOM   1481  CG  ASN A  97       4.012   9.075  14.949  1.00  0.70           C  
ATOM   1482  OD1 ASN A  97       4.962   9.718  15.412  1.00  0.70           O  
ATOM   1483  ND2 ASN A  97       2.772   9.471  15.071  1.00  0.70           N  
ATOM   1484  H   ASN A  97       4.885   9.033  12.106  1.00  0.70           H  
ATOM   1485  HA  ASN A  97       6.351   7.935  14.355  1.00  0.70           H  
ATOM   1486 1HB  ASN A  97       3.480   7.702  13.409  1.00  0.70           H  
ATOM   1487 2HB  ASN A  97       4.075   6.948  14.881  1.00  0.70           H  
ATOM   1488 1HD2 ASN A  97       2.564  10.320  15.557  1.00  0.70           H  
ATOM   1489 2HD2 ASN A  97       2.031   8.925  14.680  1.00  0.70           H  
ATOM   1490  N   LYS A  98       6.024   6.039  11.817  1.00  0.70           N  
ATOM   1491  CA  LYS A  98       6.245   4.694  11.285  1.00  0.70           C  
ATOM   1492  C   LYS A  98       7.534   4.584  10.455  1.00  0.70           C  
ATOM   1493  O   LYS A  98       8.186   3.527  10.423  1.00  0.70           O  
ATOM   1494  CB  LYS A  98       5.052   4.293  10.412  1.00  0.70           C  
ATOM   1495  CG  LYS A  98       3.676   4.266  11.100  1.00  0.70           C  
ATOM   1496  CD  LYS A  98       3.559   3.179  12.153  1.00  0.70           C  
ATOM   1497  CE  LYS A  98       2.136   3.110  12.699  1.00  0.70           C  
ATOM   1498  NZ  LYS A  98       1.990   2.074  13.753  1.00  0.70           N  
ATOM   1499  H   LYS A  98       6.010   6.826  11.166  1.00  0.70           H  
ATOM   1500  HA  LYS A  98       6.328   3.999  12.120  1.00  0.70           H  
ATOM   1501 1HB  LYS A  98       4.979   4.976   9.559  1.00  0.70           H  
ATOM   1502 2HB  LYS A  98       5.213   3.311  10.013  1.00  0.70           H  
ATOM   1503 1HG  LYS A  98       3.487   5.230  11.565  1.00  0.70           H  
ATOM   1504 2HG  LYS A  98       2.914   4.107  10.347  1.00  0.70           H  
ATOM   1505 1HD  LYS A  98       3.819   2.216  11.714  1.00  0.70           H  
ATOM   1506 2HD  LYS A  98       4.248   3.387  12.974  1.00  0.70           H  
ATOM   1507 1HE  LYS A  98       1.866   4.081  13.113  1.00  0.70           H  
ATOM   1508 2HE  LYS A  98       1.457   2.876  11.883  1.00  0.70           H  
ATOM   1509 1HZ  LYS A  98       1.034   2.062  14.082  1.00  0.70           H  
ATOM   1510 2HZ  LYS A  98       2.224   1.171  13.368  1.00  0.70           H  
ATOM   1511 3HZ  LYS A  98       2.610   2.288  14.521  1.00  0.70           H  
ATOM   1512  N   ALA A  99       7.875   5.686   9.775  1.00  0.69           N  
ATOM   1513  CA  ALA A  99       8.925   5.734   8.760  1.00  0.69           C  
ATOM   1514  C   ALA A  99       9.584   7.092   8.597  1.00  0.69           C  
ATOM   1515  O   ALA A  99       9.038   8.123   8.993  1.00  0.69           O  
ATOM   1516  CB  ALA A  99       8.323   5.385   7.416  1.00  0.69           C  
ATOM   1517  H   ALA A  99       7.325   6.516   9.907  1.00  0.69           H  
ATOM   1518  HA  ALA A  99       9.694   5.018   9.033  1.00  0.69           H  
ATOM   1519 1HB  ALA A  99       9.106   5.388   6.657  1.00  0.69           H  
ATOM   1520 2HB  ALA A  99       7.896   4.425   7.480  1.00  0.69           H  
ATOM   1521 3HB  ALA A  99       7.558   6.114   7.152  1.00  0.69           H  
ATOM   1522  N   LEU A 100      10.746   7.083   7.972  1.00  0.68           N  
ATOM   1523  CA  LEU A 100      11.406   8.293   7.568  1.00  0.68           C  
ATOM   1524  C   LEU A 100      11.099   8.481   6.086  1.00  0.68           C  
ATOM   1525  O   LEU A 100      11.149   7.525   5.305  1.00  0.68           O  
ATOM   1526  CB  LEU A 100      12.920   8.184   7.747  1.00  0.68           C  
ATOM   1527  CG  LEU A 100      13.442   7.825   9.125  1.00  0.68           C  
ATOM   1528  CD1 LEU A 100      14.988   7.789   9.077  1.00  0.68           C  
ATOM   1529  CD2 LEU A 100      12.900   8.812  10.100  1.00  0.68           C  
ATOM   1530  H   LEU A 100      11.160   6.202   7.722  1.00  0.68           H  
ATOM   1531  HA  LEU A 100      11.015   9.136   8.131  1.00  0.68           H  
ATOM   1532 1HB  LEU A 100      13.297   7.443   7.045  1.00  0.68           H  
ATOM   1533 2HB  LEU A 100      13.337   9.147   7.491  1.00  0.68           H  
ATOM   1534  HG  LEU A 100      13.105   6.821   9.405  1.00  0.68           H  
ATOM   1535 1HD1 LEU A 100      15.387   7.527  10.041  1.00  0.68           H  
ATOM   1536 2HD1 LEU A 100      15.311   7.047   8.344  1.00  0.68           H  
ATOM   1537 3HD1 LEU A 100      15.364   8.761   8.795  1.00  0.68           H  
ATOM   1538 1HD2 LEU A 100      13.247   8.592  11.101  1.00  0.68           H  
ATOM   1539 2HD2 LEU A 100      13.207   9.799   9.816  1.00  0.68           H  
ATOM   1540 3HD2 LEU A 100      11.820   8.748  10.070  1.00  0.68           H  
ATOM   1541  N   VAL A 101      10.818   9.706   5.689  1.00  0.66           N  
ATOM   1542  CA  VAL A 101      10.567  10.010   4.293  1.00  0.66           C  
ATOM   1543  C   VAL A 101      11.678  10.882   3.759  1.00  0.66           C  
ATOM   1544  O   VAL A 101      11.955  11.950   4.299  1.00  0.66           O  
ATOM   1545  CB  VAL A 101       9.238  10.728   4.136  1.00  0.66           C  
ATOM   1546  CG1 VAL A 101       9.035  11.047   2.734  1.00  0.66           C  
ATOM   1547  CG2 VAL A 101       8.117   9.871   4.649  1.00  0.66           C  
ATOM   1548  H   VAL A 101      10.763  10.443   6.378  1.00  0.66           H  
ATOM   1549  HA  VAL A 101      10.540   9.083   3.719  1.00  0.66           H  
ATOM   1550  HB  VAL A 101       9.268  11.668   4.692  1.00  0.66           H  
ATOM   1551 1HG1 VAL A 101       8.104  11.573   2.632  1.00  0.66           H  
ATOM   1552 2HG1 VAL A 101       9.839  11.663   2.357  1.00  0.66           H  
ATOM   1553 3HG1 VAL A 101       9.013  10.118   2.195  1.00  0.66           H  
ATOM   1554 1HG2 VAL A 101       7.188  10.419   4.517  1.00  0.66           H  
ATOM   1555 2HG2 VAL A 101       8.082   8.939   4.087  1.00  0.66           H  
ATOM   1556 3HG2 VAL A 101       8.268   9.652   5.708  1.00  0.66           H  
ATOM   1557  N   PHE A 102      12.340  10.396   2.729  1.00  0.66           N  
ATOM   1558  CA  PHE A 102      13.498  11.051   2.154  1.00  0.66           C  
ATOM   1559  C   PHE A 102      13.330  11.569   0.737  1.00  0.66           C  
ATOM   1560  O   PHE A 102      12.767  10.885  -0.123  1.00  0.66           O  
ATOM   1561  CB  PHE A 102      14.668  10.083   2.192  1.00  0.66           C  
ATOM   1562  CG  PHE A 102      15.854  10.550   1.486  1.00  0.66           C  
ATOM   1563  CD1 PHE A 102      16.662  11.471   2.054  1.00  0.66           C  
ATOM   1564  CD2 PHE A 102      16.173  10.058   0.230  1.00  0.66           C  
ATOM   1565  CE1 PHE A 102      17.759  11.907   1.419  1.00  0.66           C  
ATOM   1566  CE2 PHE A 102      17.298  10.497  -0.412  1.00  0.66           C  
ATOM   1567  CZ  PHE A 102      18.095  11.429   0.198  1.00  0.66           C  
ATOM   1568  H   PHE A 102      12.044   9.508   2.327  1.00  0.66           H  
ATOM   1569  HA  PHE A 102      13.746  11.903   2.786  1.00  0.66           H  
ATOM   1570 1HB  PHE A 102      14.939   9.889   3.222  1.00  0.66           H  
ATOM   1571 2HB  PHE A 102      14.359   9.132   1.753  1.00  0.66           H  
ATOM   1572  HD1 PHE A 102      16.416  11.857   3.021  1.00  0.66           H  
ATOM   1573  HD2 PHE A 102      15.525   9.318  -0.239  1.00  0.66           H  
ATOM   1574  HE1 PHE A 102      18.376  12.634   1.898  1.00  0.66           H  
ATOM   1575  HE2 PHE A 102      17.566  10.120  -1.400  1.00  0.66           H  
ATOM   1576  HZ  PHE A 102      18.995  11.790  -0.302  1.00  0.66           H  
ATOM   1577  N   GLY A 103      13.875  12.765   0.497  1.00  0.67           N  
ATOM   1578  CA  GLY A 103      13.957  13.318  -0.848  1.00  0.67           C  
ATOM   1579  C   GLY A 103      15.360  13.869  -1.132  1.00  0.67           C  
ATOM   1580  O   GLY A 103      16.025  14.410  -0.242  1.00  0.67           O  
ATOM   1581  H   GLY A 103      14.259  13.295   1.279  1.00  0.67           H  
ATOM   1582 1HA  GLY A 103      13.719  12.545  -1.574  1.00  0.67           H  
ATOM   1583 2HA  GLY A 103      13.225  14.114  -0.960  1.00  0.67           H  
ATOM   1584  N   GLU A 104      15.760  13.830  -2.404  1.00  0.71           N  
ATOM   1585  CA  GLU A 104      17.070  14.322  -2.845  1.00  0.71           C  
ATOM   1586  C   GLU A 104      16.946  15.050  -4.167  1.00  0.71           C  
ATOM   1587  O   GLU A 104      16.199  14.620  -5.060  1.00  0.71           O  
ATOM   1588  CB  GLU A 104      18.028  13.156  -3.015  1.00  0.71           C  
ATOM   1589  CG  GLU A 104      19.491  13.472  -3.159  1.00  0.71           C  
ATOM   1590  CD  GLU A 104      20.313  12.203  -3.135  1.00  0.71           C  
ATOM   1591  OE1 GLU A 104      19.731  11.149  -3.066  1.00  0.71           O  
ATOM   1592  OE2 GLU A 104      21.517  12.284  -3.150  1.00  0.71           O  
ATOM   1593  H   GLU A 104      15.162  13.347  -3.071  1.00  0.71           H  
ATOM   1594  HA  GLU A 104      17.462  15.019  -2.106  1.00  0.71           H  
ATOM   1595 1HB  GLU A 104      17.895  12.473  -2.238  1.00  0.71           H  
ATOM   1596 2HB  GLU A 104      17.754  12.655  -3.924  1.00  0.71           H  
ATOM   1597 1HG  GLU A 104      19.661  13.991  -4.104  1.00  0.71           H  
ATOM   1598 2HG  GLU A 104      19.801  14.131  -2.350  1.00  0.71           H  
ATOM   1599  N   TYR A 105      17.688  16.142  -4.306  1.00  0.77           N  
ATOM   1600  CA  TYR A 105      17.597  16.913  -5.530  1.00  0.77           C  
ATOM   1601  C   TYR A 105      18.894  17.522  -6.050  1.00  0.77           C  
ATOM   1602  O   TYR A 105      19.847  17.802  -5.308  1.00  0.77           O  
ATOM   1603  CB  TYR A 105      16.593  18.023  -5.294  1.00  0.77           C  
ATOM   1604  CG  TYR A 105      17.020  19.021  -4.249  1.00  0.77           C  
ATOM   1605  CD1 TYR A 105      17.644  20.150  -4.625  1.00  0.77           C  
ATOM   1606  CD2 TYR A 105      16.784  18.788  -2.923  1.00  0.77           C  
ATOM   1607  CE1 TYR A 105      18.025  21.093  -3.697  1.00  0.77           C  
ATOM   1608  CE2 TYR A 105      17.165  19.725  -1.973  1.00  0.77           C  
ATOM   1609  CZ  TYR A 105      17.785  20.881  -2.377  1.00  0.77           C  
ATOM   1610  OH  TYR A 105      18.191  21.821  -1.477  1.00  0.77           O  
ATOM   1611  H   TYR A 105      18.298  16.442  -3.543  1.00  0.77           H  
ATOM   1612  HA  TYR A 105      17.223  16.258  -6.314  1.00  0.77           H  
ATOM   1613 1HB  TYR A 105      16.449  18.546  -6.223  1.00  0.77           H  
ATOM   1614 2HB  TYR A 105      15.652  17.620  -5.003  1.00  0.77           H  
ATOM   1615  HD1 TYR A 105      17.840  20.310  -5.676  1.00  0.77           H  
ATOM   1616  HD2 TYR A 105      16.299  17.869  -2.621  1.00  0.77           H  
ATOM   1617  HE1 TYR A 105      18.526  22.011  -4.017  1.00  0.77           H  
ATOM   1618  HE2 TYR A 105      16.976  19.540  -0.912  1.00  0.77           H  
ATOM   1619  HH  TYR A 105      18.563  22.574  -1.957  1.00  0.77           H  
ATOM   1620  N   GLU A 106      18.879  17.792  -7.353  1.00  0.85           N  
ATOM   1621  CA  GLU A 106      19.965  18.457  -8.047  1.00  0.85           C  
ATOM   1622  C   GLU A 106      19.763  19.956  -8.092  1.00  0.85           C  
ATOM   1623  O   GLU A 106      18.643  20.452  -8.006  1.00  0.85           O  
ATOM   1624  CB  GLU A 106      20.128  17.924  -9.470  1.00  0.85           C  
ATOM   1625  CG  GLU A 106      20.559  16.477  -9.557  1.00  0.85           C  
ATOM   1626  CD  GLU A 106      20.781  15.994 -11.006  1.00  0.85           C  
ATOM   1627  OE1 GLU A 106      20.396  16.699 -11.905  1.00  0.85           O  
ATOM   1628  OE2 GLU A 106      21.330  14.912 -11.199  1.00  0.85           O  
ATOM   1629  H   GLU A 106      18.064  17.525  -7.890  1.00  0.85           H  
ATOM   1630  HA  GLU A 106      20.891  18.264  -7.505  1.00  0.85           H  
ATOM   1631 1HB  GLU A 106      19.181  18.021 -10.001  1.00  0.85           H  
ATOM   1632 2HB  GLU A 106      20.863  18.530 -10.004  1.00  0.85           H  
ATOM   1633 1HG  GLU A 106      21.481  16.347  -8.994  1.00  0.85           H  
ATOM   1634 2HG  GLU A 106      19.790  15.893  -9.077  1.00  0.85           H  
ATOM   1635  N   GLU A 107      20.866  20.655  -8.236  1.00  0.93           N  
ATOM   1636  CA  GLU A 107      20.895  22.096  -8.354  1.00  0.93           C  
ATOM   1637  C   GLU A 107      20.376  22.570  -9.702  1.00  0.93           C  
ATOM   1638  O   GLU A 107      20.354  21.791 -10.655  1.00  0.93           O  
ATOM   1639  CB  GLU A 107      22.335  22.565  -8.171  1.00  0.93           C  
ATOM   1640  CG  GLU A 107      23.325  22.163  -9.219  1.00  0.93           C  
ATOM   1641  CD  GLU A 107      24.743  22.688  -8.896  1.00  0.93           C  
ATOM   1642  OE1 GLU A 107      25.077  22.849  -7.719  1.00  0.93           O  
ATOM   1643  OE2 GLU A 107      25.482  22.918  -9.825  1.00  0.93           O  
ATOM   1644  H   GLU A 107      21.739  20.149  -8.293  1.00  0.93           H  
ATOM   1645  HA  GLU A 107      20.270  22.510  -7.565  1.00  0.93           H  
ATOM   1646 1HB  GLU A 107      22.357  23.620  -8.130  1.00  0.93           H  
ATOM   1647 2HB  GLU A 107      22.721  22.181  -7.253  1.00  0.93           H  
ATOM   1648 1HG  GLU A 107      23.348  21.076  -9.287  1.00  0.93           H  
ATOM   1649 2HG  GLU A 107      23.000  22.559 -10.181  1.00  0.93           H  
ATOM   1650  N   PRO A 108      19.976  23.843  -9.824  1.00  1.01           N  
ATOM   1651  CA  PRO A 108      19.752  24.925  -8.852  1.00  1.01           C  
ATOM   1652  C   PRO A 108      18.382  24.913  -8.169  1.00  1.01           C  
ATOM   1653  O   PRO A 108      17.405  25.340  -8.779  1.00  1.01           O  
ATOM   1654  CB  PRO A 108      19.892  26.169  -9.724  1.00  1.01           C  
ATOM   1655  CG  PRO A 108      19.445  25.732 -11.098  1.00  1.01           C  
ATOM   1656  CD  PRO A 108      19.795  24.259 -11.204  1.00  1.01           C  
ATOM   1657  HA  PRO A 108      20.540  24.914  -8.090  1.00  1.01           H  
ATOM   1658 1HB  PRO A 108      19.274  26.985  -9.311  1.00  1.01           H  
ATOM   1659 2HB  PRO A 108      20.936  26.522  -9.703  1.00  1.01           H  
ATOM   1660 1HG  PRO A 108      18.376  25.926 -11.215  1.00  1.01           H  
ATOM   1661 2HG  PRO A 108      19.955  26.338 -11.860  1.00  1.01           H  
ATOM   1662 1HD  PRO A 108      18.972  23.690 -11.655  1.00  1.01           H  
ATOM   1663 2HD  PRO A 108      20.735  24.121 -11.759  1.00  1.01           H  
ATOM   1664  N   MET A 109      18.292  24.435  -6.930  1.00  1.08           N  
ATOM   1665  CA  MET A 109      16.988  24.377  -6.246  1.00  1.08           C  
ATOM   1666  C   MET A 109      17.007  24.891  -4.820  1.00  1.08           C  
ATOM   1667  O   MET A 109      18.049  24.959  -4.167  1.00  1.08           O  
ATOM   1668  CB  MET A 109      16.390  22.985  -6.241  1.00  1.08           C  
ATOM   1669  CG  MET A 109      15.910  22.452  -7.523  1.00  1.08           C  
ATOM   1670  SD  MET A 109      15.166  20.821  -7.304  1.00  1.08           S  
ATOM   1671  CE  MET A 109      13.714  21.193  -6.303  1.00  1.08           C  
ATOM   1672  H   MET A 109      19.125  24.115  -6.432  1.00  1.08           H  
ATOM   1673  HA  MET A 109      16.295  25.016  -6.793  1.00  1.08           H  
ATOM   1674 1HB  MET A 109      17.161  22.348  -5.974  1.00  1.08           H  
ATOM   1675 2HB  MET A 109      15.599  22.907  -5.490  1.00  1.08           H  
ATOM   1676 1HG  MET A 109      15.167  23.134  -7.919  1.00  1.08           H  
ATOM   1677 2HG  MET A 109      16.734  22.372  -8.235  1.00  1.08           H  
ATOM   1678 1HE  MET A 109      13.172  20.274  -6.094  1.00  1.08           H  
ATOM   1679 2HE  MET A 109      14.034  21.647  -5.363  1.00  1.08           H  
ATOM   1680 3HE  MET A 109      13.064  21.890  -6.833  1.00  1.08           H  
ATOM   1681  N   THR A 110      15.828  25.262  -4.347  1.00  1.11           N  
ATOM   1682  CA  THR A 110      15.660  25.727  -2.985  1.00  1.11           C  
ATOM   1683  C   THR A 110      15.309  24.529  -2.099  1.00  1.11           C  
ATOM   1684  O   THR A 110      14.432  23.731  -2.444  1.00  1.11           O  
ATOM   1685  CB  THR A 110      14.598  26.848  -2.957  1.00  1.11           C  
ATOM   1686  OG1 THR A 110      15.052  27.936  -3.768  1.00  1.11           O  
ATOM   1687  CG2 THR A 110      14.348  27.357  -1.570  1.00  1.11           C  
ATOM   1688  H   THR A 110      14.999  25.175  -4.943  1.00  1.11           H  
ATOM   1689  HA  THR A 110      16.602  26.144  -2.633  1.00  1.11           H  
ATOM   1690  HB  THR A 110      13.677  26.471  -3.368  1.00  1.11           H  
ATOM   1691  HG1 THR A 110      15.913  28.229  -3.459  1.00  1.11           H  
ATOM   1692 1HG2 THR A 110      13.600  28.149  -1.608  1.00  1.11           H  
ATOM   1693 2HG2 THR A 110      13.989  26.577  -0.966  1.00  1.11           H  
ATOM   1694 3HG2 THR A 110      15.272  27.751  -1.151  1.00  1.11           H  
ATOM   1695  N   MET A 111      15.963  24.402  -0.939  1.00  1.10           N  
ATOM   1696  CA  MET A 111      15.677  23.253  -0.075  1.00  1.10           C  
ATOM   1697  C   MET A 111      14.224  23.244   0.390  1.00  1.10           C  
ATOM   1698  O   MET A 111      13.675  22.189   0.693  1.00  1.10           O  
ATOM   1699  CB  MET A 111      16.656  23.196   1.103  1.00  1.10           C  
ATOM   1700  CG  MET A 111      16.509  24.269   2.164  1.00  1.10           C  
ATOM   1701  SD  MET A 111      17.735  24.068   3.500  1.00  1.10           S  
ATOM   1702  CE  MET A 111      17.327  25.473   4.514  1.00  1.10           C  
ATOM   1703  H   MET A 111      16.666  25.075  -0.677  1.00  1.10           H  
ATOM   1704  HA  MET A 111      15.819  22.347  -0.659  1.00  1.10           H  
ATOM   1705 1HB  MET A 111      16.557  22.231   1.601  1.00  1.10           H  
ATOM   1706 2HB  MET A 111      17.677  23.255   0.724  1.00  1.10           H  
ATOM   1707 1HG  MET A 111      16.643  25.251   1.715  1.00  1.10           H  
ATOM   1708 2HG  MET A 111      15.514  24.224   2.602  1.00  1.10           H  
ATOM   1709 1HE  MET A 111      17.959  25.489   5.394  1.00  1.10           H  
ATOM   1710 2HE  MET A 111      17.473  26.388   3.942  1.00  1.10           H  
ATOM   1711 3HE  MET A 111      16.300  25.409   4.819  1.00  1.10           H  
ATOM   1712  N   GLY A 112      13.593  24.412   0.399  1.00  1.07           N  
ATOM   1713  CA  GLY A 112      12.184  24.558   0.721  1.00  1.07           C  
ATOM   1714  C   GLY A 112      11.303  23.795  -0.281  1.00  1.07           C  
ATOM   1715  O   GLY A 112      10.225  23.318   0.070  1.00  1.07           O  
ATOM   1716  H   GLY A 112      14.124  25.230   0.158  1.00  1.07           H  
ATOM   1717 1HA  GLY A 112      12.001  24.194   1.731  1.00  1.07           H  
ATOM   1718 2HA  GLY A 112      11.918  25.615   0.710  1.00  1.07           H  
ATOM   1719  N   GLN A 113      11.738  23.703  -1.549  1.00  1.02           N  
ATOM   1720  CA  GLN A 113      10.963  22.992  -2.567  1.00  1.02           C  
ATOM   1721  C   GLN A 113      10.967  21.513  -2.256  1.00  1.02           C  
ATOM   1722  O   GLN A 113       9.932  20.836  -2.282  1.00  1.02           O  
ATOM   1723  CB  GLN A 113      11.572  23.237  -3.957  1.00  1.02           C  
ATOM   1724  CG  GLN A 113      11.369  24.652  -4.494  1.00  1.02           C  
ATOM   1725  CD  GLN A 113      12.127  24.939  -5.807  1.00  1.02           C  
ATOM   1726  OE1 GLN A 113      13.355  24.757  -5.924  1.00  1.02           O  
ATOM   1727  NE2 GLN A 113      11.382  25.398  -6.814  1.00  1.02           N  
ATOM   1728  H   GLN A 113      12.647  24.071  -1.805  1.00  1.02           H  
ATOM   1729  HA  GLN A 113       9.935  23.349  -2.549  1.00  1.02           H  
ATOM   1730 1HB  GLN A 113      12.636  23.076  -3.904  1.00  1.02           H  
ATOM   1731 2HB  GLN A 113      11.201  22.513  -4.665  1.00  1.02           H  
ATOM   1732 1HG  GLN A 113      10.308  24.800  -4.681  1.00  1.02           H  
ATOM   1733 2HG  GLN A 113      11.706  25.352  -3.738  1.00  1.02           H  
ATOM   1734 1HE2 GLN A 113      11.803  25.606  -7.697  1.00  1.02           H  
ATOM   1735 2HE2 GLN A 113      10.400  25.554  -6.689  1.00  1.02           H  
ATOM   1736  N   CYS A 114      12.146  21.029  -1.892  1.00  0.95           N  
ATOM   1737  CA  CYS A 114      12.298  19.632  -1.526  1.00  0.95           C  
ATOM   1738  C   CYS A 114      11.537  19.336  -0.246  1.00  0.95           C  
ATOM   1739  O   CYS A 114      10.801  18.348  -0.159  1.00  0.95           O  
ATOM   1740  CB  CYS A 114      13.757  19.276  -1.364  1.00  0.95           C  
ATOM   1741  SG  CYS A 114      14.060  17.520  -0.923  1.00  0.95           S  
ATOM   1742  H   CYS A 114      12.947  21.669  -1.885  1.00  0.95           H  
ATOM   1743  HA  CYS A 114      11.883  19.018  -2.326  1.00  0.95           H  
ATOM   1744 1HB  CYS A 114      14.245  19.483  -2.299  1.00  0.95           H  
ATOM   1745 2HB  CYS A 114      14.216  19.909  -0.599  1.00  0.95           H  
ATOM   1746  HG  CYS A 114      13.784  17.672   0.374  1.00  0.95           H  
ATOM   1747  N   ASN A 115      11.725  20.199   0.756  1.00  0.89           N  
ATOM   1748  CA  ASN A 115      11.076  20.035   2.040  1.00  0.89           C  
ATOM   1749  C   ASN A 115       9.574  20.056   1.920  1.00  0.89           C  
ATOM   1750  O   ASN A 115       8.903  19.281   2.583  1.00  0.89           O  
ATOM   1751  CB  ASN A 115      11.544  21.097   3.018  1.00  0.89           C  
ATOM   1752  CG  ASN A 115      11.020  20.902   4.428  1.00  0.89           C  
ATOM   1753  OD1 ASN A 115      11.293  19.894   5.082  1.00  0.89           O  
ATOM   1754  ND2 ASN A 115      10.276  21.863   4.909  1.00  0.89           N  
ATOM   1755  H   ASN A 115      12.347  20.988   0.624  1.00  0.89           H  
ATOM   1756  HA  ASN A 115      11.337  19.058   2.424  1.00  0.89           H  
ATOM   1757 1HB  ASN A 115      12.636  21.102   3.040  1.00  0.89           H  
ATOM   1758 2HB  ASN A 115      11.224  22.071   2.657  1.00  0.89           H  
ATOM   1759 1HD2 ASN A 115       9.896  21.790   5.836  1.00  0.89           H  
ATOM   1760 2HD2 ASN A 115      10.071  22.665   4.348  1.00  0.89           H  
ATOM   1761  N   LYS A 116       9.022  20.887   1.040  1.00  0.84           N  
ATOM   1762  CA  LYS A 116       7.579  20.908   0.879  1.00  0.84           C  
ATOM   1763  C   LYS A 116       7.104  19.524   0.462  1.00  0.84           C  
ATOM   1764  O   LYS A 116       6.210  18.951   1.075  1.00  0.84           O  
ATOM   1765  CB  LYS A 116       7.175  21.959  -0.158  1.00  0.84           C  
ATOM   1766  CG  LYS A 116       5.659  22.136  -0.396  1.00  0.84           C  
ATOM   1767  CD  LYS A 116       5.418  23.267  -1.410  1.00  0.84           C  
ATOM   1768  CE  LYS A 116       3.936  23.672  -1.544  1.00  0.84           C  
ATOM   1769  NZ  LYS A 116       3.089  22.624  -2.193  1.00  0.84           N  
ATOM   1770  H   LYS A 116       9.590  21.546   0.509  1.00  0.84           H  
ATOM   1771  HA  LYS A 116       7.118  21.152   1.837  1.00  0.84           H  
ATOM   1772 1HB  LYS A 116       7.579  22.927   0.139  1.00  0.84           H  
ATOM   1773 2HB  LYS A 116       7.634  21.707  -1.116  1.00  0.84           H  
ATOM   1774 1HG  LYS A 116       5.242  21.204  -0.793  1.00  0.84           H  
ATOM   1775 2HG  LYS A 116       5.154  22.367   0.540  1.00  0.84           H  
ATOM   1776 1HD  LYS A 116       5.993  24.142  -1.108  1.00  0.84           H  
ATOM   1777 2HD  LYS A 116       5.779  22.943  -2.387  1.00  0.84           H  
ATOM   1778 1HE  LYS A 116       3.534  23.884  -0.555  1.00  0.84           H  
ATOM   1779 2HE  LYS A 116       3.886  24.578  -2.147  1.00  0.84           H  
ATOM   1780 1HZ  LYS A 116       2.143  22.958  -2.258  1.00  0.84           H  
ATOM   1781 2HZ  LYS A 116       3.438  22.425  -3.113  1.00  0.84           H  
ATOM   1782 3HZ  LYS A 116       3.085  21.761  -1.637  1.00  0.84           H  
ATOM   1783  N   VAL A 117       7.764  18.945  -0.535  1.00  0.80           N  
ATOM   1784  CA  VAL A 117       7.373  17.631  -1.029  1.00  0.80           C  
ATOM   1785  C   VAL A 117       7.525  16.525   0.020  1.00  0.80           C  
ATOM   1786  O   VAL A 117       6.629  15.686   0.206  1.00  0.80           O  
ATOM   1787  CB  VAL A 117       8.237  17.317  -2.250  1.00  0.80           C  
ATOM   1788  CG1 VAL A 117       8.045  15.914  -2.708  1.00  0.80           C  
ATOM   1789  CG2 VAL A 117       7.896  18.276  -3.332  1.00  0.80           C  
ATOM   1790  H   VAL A 117       8.529  19.450  -0.993  1.00  0.80           H  
ATOM   1791  HA  VAL A 117       6.328  17.683  -1.332  1.00  0.80           H  
ATOM   1792  HB  VAL A 117       9.288  17.431  -1.985  1.00  0.80           H  
ATOM   1793 1HG1 VAL A 117       8.684  15.744  -3.565  1.00  0.80           H  
ATOM   1794 2HG1 VAL A 117       8.322  15.238  -1.908  1.00  0.80           H  
ATOM   1795 3HG1 VAL A 117       7.010  15.743  -2.991  1.00  0.80           H  
ATOM   1796 1HG2 VAL A 117       8.518  18.062  -4.180  1.00  0.80           H  
ATOM   1797 2HG2 VAL A 117       6.870  18.168  -3.604  1.00  0.80           H  
ATOM   1798 3HG2 VAL A 117       8.074  19.294  -2.986  1.00  0.80           H  
ATOM   1799  N   VAL A 118       8.662  16.521   0.706  1.00  0.77           N  
ATOM   1800  CA  VAL A 118       8.924  15.515   1.721  1.00  0.77           C  
ATOM   1801  C   VAL A 118       7.979  15.660   2.908  1.00  0.77           C  
ATOM   1802  O   VAL A 118       7.420  14.667   3.392  1.00  0.77           O  
ATOM   1803  CB  VAL A 118      10.392  15.608   2.177  1.00  0.77           C  
ATOM   1804  CG1 VAL A 118      10.646  14.705   3.365  1.00  0.77           C  
ATOM   1805  CG2 VAL A 118      11.306  15.201   1.007  1.00  0.77           C  
ATOM   1806  H   VAL A 118       9.363  17.237   0.507  1.00  0.77           H  
ATOM   1807  HA  VAL A 118       8.769  14.533   1.278  1.00  0.77           H  
ATOM   1808  HB  VAL A 118      10.610  16.636   2.479  1.00  0.77           H  
ATOM   1809 1HG1 VAL A 118      11.686  14.785   3.673  1.00  0.77           H  
ATOM   1810 2HG1 VAL A 118      10.003  15.003   4.183  1.00  0.77           H  
ATOM   1811 3HG1 VAL A 118      10.437  13.690   3.095  1.00  0.77           H  
ATOM   1812 1HG2 VAL A 118      12.349  15.273   1.317  1.00  0.77           H  
ATOM   1813 2HG2 VAL A 118      11.084  14.173   0.717  1.00  0.77           H  
ATOM   1814 3HG2 VAL A 118      11.134  15.862   0.158  1.00  0.77           H  
ATOM   1815  N   GLU A 119       7.798  16.897   3.378  1.00  0.76           N  
ATOM   1816  CA  GLU A 119       6.937  17.177   4.510  1.00  0.76           C  
ATOM   1817  C   GLU A 119       5.495  16.789   4.230  1.00  0.76           C  
ATOM   1818  O   GLU A 119       4.863  16.155   5.079  1.00  0.76           O  
ATOM   1819  CB  GLU A 119       7.011  18.649   4.925  1.00  0.76           C  
ATOM   1820  CG  GLU A 119       6.195  18.983   6.183  1.00  0.76           C  
ATOM   1821  CD  GLU A 119       6.308  20.429   6.622  1.00  0.76           C  
ATOM   1822  OE1 GLU A 119       6.880  21.212   5.905  1.00  0.76           O  
ATOM   1823  OE2 GLU A 119       5.831  20.737   7.688  1.00  0.76           O  
ATOM   1824  H   GLU A 119       8.272  17.677   2.941  1.00  0.76           H  
ATOM   1825  HA  GLU A 119       7.290  16.586   5.338  1.00  0.76           H  
ATOM   1826 1HB  GLU A 119       8.051  18.925   5.110  1.00  0.76           H  
ATOM   1827 2HB  GLU A 119       6.646  19.274   4.105  1.00  0.76           H  
ATOM   1828 1HG  GLU A 119       5.145  18.757   5.982  1.00  0.76           H  
ATOM   1829 2HG  GLU A 119       6.522  18.341   6.992  1.00  0.76           H  
ATOM   1830  N   GLU A 120       4.979  17.127   3.035  1.00  0.75           N  
ATOM   1831  CA  GLU A 120       3.598  16.783   2.708  1.00  0.75           C  
ATOM   1832  C   GLU A 120       3.417  15.279   2.752  1.00  0.75           C  
ATOM   1833  O   GLU A 120       2.417  14.786   3.282  1.00  0.75           O  
ATOM   1834  CB  GLU A 120       3.214  17.284   1.309  1.00  0.75           C  
ATOM   1835  CG  GLU A 120       3.025  18.792   1.154  1.00  0.75           C  
ATOM   1836  CD  GLU A 120       2.852  19.212  -0.312  1.00  0.75           C  
ATOM   1837  OE1 GLU A 120       2.943  18.358  -1.182  1.00  0.75           O  
ATOM   1838  OE2 GLU A 120       2.646  20.384  -0.557  1.00  0.75           O  
ATOM   1839  H   GLU A 120       5.536  17.657   2.362  1.00  0.75           H  
ATOM   1840  HA  GLU A 120       2.938  17.235   3.448  1.00  0.75           H  
ATOM   1841 1HB  GLU A 120       3.997  16.986   0.605  1.00  0.75           H  
ATOM   1842 2HB  GLU A 120       2.293  16.797   0.994  1.00  0.75           H  
ATOM   1843 1HG  GLU A 120       2.131  19.083   1.704  1.00  0.75           H  
ATOM   1844 2HG  GLU A 120       3.863  19.318   1.595  1.00  0.75           H  
ATOM   1845  N   LEU A 121       4.392  14.524   2.251  1.00  0.75           N  
ATOM   1846  CA  LEU A 121       4.227  13.096   2.352  1.00  0.75           C  
ATOM   1847  C   LEU A 121       4.249  12.616   3.781  1.00  0.75           C  
ATOM   1848  O   LEU A 121       3.422  11.786   4.165  1.00  0.75           O  
ATOM   1849  CB  LEU A 121       5.238  12.300   1.581  1.00  0.75           C  
ATOM   1850  CG  LEU A 121       4.986  10.801   1.858  1.00  0.75           C  
ATOM   1851  CD1 LEU A 121       3.611  10.485   1.487  1.00  0.75           C  
ATOM   1852  CD2 LEU A 121       5.848   9.943   1.093  1.00  0.75           C  
ATOM   1853  H   LEU A 121       5.210  14.936   1.790  1.00  0.75           H  
ATOM   1854  HA  LEU A 121       3.251  12.852   1.937  1.00  0.75           H  
ATOM   1855 1HB  LEU A 121       5.140  12.498   0.514  1.00  0.75           H  
ATOM   1856 2HB  LEU A 121       6.227  12.582   1.915  1.00  0.75           H  
ATOM   1857  HG  LEU A 121       5.128  10.610   2.917  1.00  0.75           H  
ATOM   1858 1HD1 LEU A 121       3.417   9.436   1.691  1.00  0.75           H  
ATOM   1859 2HD1 LEU A 121       2.925  11.095   2.058  1.00  0.75           H  
ATOM   1860 3HD1 LEU A 121       3.489  10.688   0.433  1.00  0.75           H  
ATOM   1861 1HD2 LEU A 121       5.595   8.929   1.345  1.00  0.75           H  
ATOM   1862 2HD2 LEU A 121       5.682  10.114   0.038  1.00  0.75           H  
ATOM   1863 3HD2 LEU A 121       6.853  10.132   1.339  1.00  0.75           H  
ATOM   1864  N   GLY A 122       5.206  13.095   4.571  1.00  0.76           N  
ATOM   1865  CA  GLY A 122       5.275  12.631   5.942  1.00  0.76           C  
ATOM   1866  C   GLY A 122       3.954  12.909   6.659  1.00  0.76           C  
ATOM   1867  O   GLY A 122       3.451  12.046   7.383  1.00  0.76           O  
ATOM   1868  H   GLY A 122       5.881  13.775   4.214  1.00  0.76           H  
ATOM   1869 1HA  GLY A 122       5.480  11.563   5.944  1.00  0.76           H  
ATOM   1870 2HA  GLY A 122       6.096  13.120   6.456  1.00  0.76           H  
ATOM   1871  N   GLU A 123       3.359  14.087   6.418  1.00  0.78           N  
ATOM   1872  CA  GLU A 123       2.078  14.420   7.031  1.00  0.78           C  
ATOM   1873  C   GLU A 123       1.001  13.422   6.624  1.00  0.78           C  
ATOM   1874  O   GLU A 123       0.213  12.967   7.459  1.00  0.78           O  
ATOM   1875  CB  GLU A 123       1.638  15.837   6.656  1.00  0.78           C  
ATOM   1876  CG  GLU A 123       0.291  16.250   7.270  1.00  0.78           C  
ATOM   1877  CD  GLU A 123      -0.138  17.692   6.968  1.00  0.78           C  
ATOM   1878  OE1 GLU A 123       0.641  18.450   6.452  1.00  0.78           O  
ATOM   1879  OE2 GLU A 123      -1.279  18.006   7.243  1.00  0.78           O  
ATOM   1880  H   GLU A 123       3.820  14.768   5.813  1.00  0.78           H  
ATOM   1881  HA  GLU A 123       2.189  14.374   8.109  1.00  0.78           H  
ATOM   1882 1HB  GLU A 123       2.399  16.551   6.972  1.00  0.78           H  
ATOM   1883 2HB  GLU A 123       1.552  15.913   5.571  1.00  0.78           H  
ATOM   1884 1HG  GLU A 123      -0.468  15.574   6.879  1.00  0.78           H  
ATOM   1885 2HG  GLU A 123       0.340  16.109   8.348  1.00  0.78           H  
ATOM   1886  N   LYS A 124       0.959  13.063   5.344  1.00  0.82           N  
ATOM   1887  CA  LYS A 124      -0.049  12.121   4.892  1.00  0.82           C  
ATOM   1888  C   LYS A 124       0.146  10.745   5.522  1.00  0.82           C  
ATOM   1889  O   LYS A 124      -0.826  10.102   5.932  1.00  0.82           O  
ATOM   1890  CB  LYS A 124      -0.040  12.045   3.371  1.00  0.82           C  
ATOM   1891  CG  LYS A 124      -0.577  13.318   2.717  1.00  0.82           C  
ATOM   1892  CD  LYS A 124      -0.529  13.267   1.208  1.00  0.82           C  
ATOM   1893  CE  LYS A 124      -1.036  14.577   0.614  1.00  0.82           C  
ATOM   1894  NZ  LYS A 124      -0.982  14.581  -0.871  1.00  0.82           N  
ATOM   1895  H   LYS A 124       1.618  13.471   4.674  1.00  0.82           H  
ATOM   1896  HA  LYS A 124      -1.025  12.493   5.205  1.00  0.82           H  
ATOM   1897 1HB  LYS A 124       0.977  11.894   3.026  1.00  0.82           H  
ATOM   1898 2HB  LYS A 124      -0.634  11.199   3.039  1.00  0.82           H  
ATOM   1899 1HG  LYS A 124      -1.609  13.469   3.031  1.00  0.82           H  
ATOM   1900 2HG  LYS A 124       0.009  14.167   3.059  1.00  0.82           H  
ATOM   1901 1HD  LYS A 124       0.499  13.093   0.883  1.00  0.82           H  
ATOM   1902 2HD  LYS A 124      -1.155  12.453   0.854  1.00  0.82           H  
ATOM   1903 1HE  LYS A 124      -2.066  14.734   0.931  1.00  0.82           H  
ATOM   1904 2HE  LYS A 124      -0.421  15.398   0.991  1.00  0.82           H  
ATOM   1905 1HZ  LYS A 124      -1.326  15.467  -1.215  1.00  0.82           H  
ATOM   1906 2HZ  LYS A 124      -0.027  14.451  -1.169  1.00  0.82           H  
ATOM   1907 3HZ  LYS A 124      -1.555  13.833  -1.233  1.00  0.82           H  
ATOM   1908  N   LEU A 125       1.400  10.308   5.660  1.00  0.88           N  
ATOM   1909  CA  LEU A 125       1.654   9.005   6.261  1.00  0.88           C  
ATOM   1910  C   LEU A 125       1.227   9.036   7.732  1.00  0.88           C  
ATOM   1911  O   LEU A 125       0.688   8.058   8.265  1.00  0.88           O  
ATOM   1912  CB  LEU A 125       3.128   8.631   6.125  1.00  0.88           C  
ATOM   1913  CG  LEU A 125       3.619   8.390   4.679  1.00  0.88           C  
ATOM   1914  CD1 LEU A 125       5.104   8.132   4.704  1.00  0.88           C  
ATOM   1915  CD2 LEU A 125       2.870   7.252   4.036  1.00  0.88           C  
ATOM   1916  H   LEU A 125       2.173  10.877   5.310  1.00  0.88           H  
ATOM   1917  HA  LEU A 125       1.057   8.256   5.743  1.00  0.88           H  
ATOM   1918 1HB  LEU A 125       3.720   9.441   6.542  1.00  0.88           H  
ATOM   1919 2HB  LEU A 125       3.314   7.723   6.706  1.00  0.88           H  
ATOM   1920  HG  LEU A 125       3.448   9.285   4.107  1.00  0.88           H  
ATOM   1921 1HD1 LEU A 125       5.478   8.000   3.690  1.00  0.88           H  
ATOM   1922 2HD1 LEU A 125       5.576   8.976   5.166  1.00  0.88           H  
ATOM   1923 3HD1 LEU A 125       5.308   7.235   5.288  1.00  0.88           H  
ATOM   1924 1HD2 LEU A 125       3.235   7.122   3.024  1.00  0.88           H  
ATOM   1925 2HD2 LEU A 125       3.033   6.330   4.607  1.00  0.88           H  
ATOM   1926 3HD2 LEU A 125       1.804   7.479   4.013  1.00  0.88           H  
ATOM   1927  N   LEU A 126       1.441  10.179   8.401  1.00  0.99           N  
ATOM   1928  CA  LEU A 126       1.002  10.314   9.783  1.00  0.99           C  
ATOM   1929  C   LEU A 126      -0.516  10.239   9.888  1.00  0.99           C  
ATOM   1930  O   LEU A 126      -1.048   9.500  10.715  1.00  0.99           O  
ATOM   1931  CB  LEU A 126       1.499  11.645  10.367  1.00  0.99           C  
ATOM   1932  CG  LEU A 126       2.980  11.715  10.674  1.00  0.99           C  
ATOM   1933  CD1 LEU A 126       3.392  13.130  10.969  1.00  0.99           C  
ATOM   1934  CD2 LEU A 126       3.229  10.858  11.885  1.00  0.99           C  
ATOM   1935  H   LEU A 126       1.924  10.955   7.946  1.00  0.99           H  
ATOM   1936  HA  LEU A 126       1.430   9.497  10.360  1.00  0.99           H  
ATOM   1937 1HB  LEU A 126       1.278  12.435   9.660  1.00  0.99           H  
ATOM   1938 2HB  LEU A 126       0.953  11.848  11.285  1.00  0.99           H  
ATOM   1939  HG  LEU A 126       3.554  11.362   9.825  1.00  0.99           H  
ATOM   1940 1HD1 LEU A 126       4.457  13.154  11.201  1.00  0.99           H  
ATOM   1941 2HD1 LEU A 126       3.199  13.748  10.100  1.00  0.99           H  
ATOM   1942 3HD1 LEU A 126       2.824  13.506  11.818  1.00  0.99           H  
ATOM   1943 1HD2 LEU A 126       4.264  10.907  12.146  1.00  0.99           H  
ATOM   1944 2HD2 LEU A 126       2.637  11.239  12.717  1.00  0.99           H  
ATOM   1945 3HD2 LEU A 126       2.938   9.830  11.671  1.00  0.99           H  
ATOM   1946  N   LYS A 127      -1.227  10.921   8.988  1.00  1.16           N  
ATOM   1947  CA  LYS A 127      -2.688  10.909   9.018  1.00  1.16           C  
ATOM   1948  C   LYS A 127      -3.275   9.525   8.777  1.00  1.16           C  
ATOM   1949  O   LYS A 127      -4.278   9.156   9.394  1.00  1.16           O  
ATOM   1950  CB  LYS A 127      -3.254  11.925   8.031  1.00  1.16           C  
ATOM   1951  CG  LYS A 127      -3.065  13.371   8.490  1.00  1.16           C  
ATOM   1952  CD  LYS A 127      -3.601  14.376   7.490  1.00  1.16           C  
ATOM   1953  CE  LYS A 127      -3.464  15.793   8.037  1.00  1.16           C  
ATOM   1954  NZ  LYS A 127      -3.899  16.824   7.056  1.00  1.16           N  
ATOM   1955  H   LYS A 127      -0.740  11.504   8.306  1.00  1.16           H  
ATOM   1956  HA  LYS A 127      -3.001  11.219  10.014  1.00  1.16           H  
ATOM   1957 1HB  LYS A 127      -2.752  11.806   7.067  1.00  1.16           H  
ATOM   1958 2HB  LYS A 127      -4.315  11.740   7.877  1.00  1.16           H  
ATOM   1959 1HG  LYS A 127      -3.572  13.515   9.443  1.00  1.16           H  
ATOM   1960 2HG  LYS A 127      -2.000  13.561   8.636  1.00  1.16           H  
ATOM   1961 1HD  LYS A 127      -3.030  14.298   6.562  1.00  1.16           H  
ATOM   1962 2HD  LYS A 127      -4.648  14.169   7.277  1.00  1.16           H  
ATOM   1963 1HE  LYS A 127      -4.073  15.884   8.933  1.00  1.16           H  
ATOM   1964 2HE  LYS A 127      -2.430  15.970   8.303  1.00  1.16           H  
ATOM   1965 1HZ  LYS A 127      -3.786  17.747   7.468  1.00  1.16           H  
ATOM   1966 2HZ  LYS A 127      -3.326  16.759   6.222  1.00  1.16           H  
ATOM   1967 3HZ  LYS A 127      -4.864  16.680   6.813  1.00  1.16           H  
ATOM   1968  N   GLU A 128      -2.634   8.738   7.915  1.00  1.40           N  
ATOM   1969  CA  GLU A 128      -3.107   7.384   7.653  1.00  1.40           C  
ATOM   1970  C   GLU A 128      -2.549   6.366   8.649  1.00  1.40           C  
ATOM   1971  O   GLU A 128      -2.866   5.178   8.560  1.00  1.40           O  
ATOM   1972  CB  GLU A 128      -2.762   6.924   6.229  1.00  1.40           C  
ATOM   1973  CG  GLU A 128      -3.478   7.694   5.114  1.00  1.40           C  
ATOM   1974  CD  GLU A 128      -3.252   7.096   3.733  1.00  1.40           C  
ATOM   1975  OE1 GLU A 128      -2.556   6.109   3.635  1.00  1.40           O  
ATOM   1976  OE2 GLU A 128      -3.784   7.624   2.781  1.00  1.40           O  
ATOM   1977  H   GLU A 128      -1.827   9.102   7.405  1.00  1.40           H  
ATOM   1978  HA  GLU A 128      -4.192   7.382   7.752  1.00  1.40           H  
ATOM   1979 1HB  GLU A 128      -1.684   7.040   6.072  1.00  1.40           H  
ATOM   1980 2HB  GLU A 128      -2.996   5.866   6.121  1.00  1.40           H  
ATOM   1981 1HG  GLU A 128      -4.546   7.709   5.324  1.00  1.40           H  
ATOM   1982 2HG  GLU A 128      -3.118   8.724   5.121  1.00  1.40           H  
ATOM   1983  N   LYS A 129      -1.684   6.817   9.564  1.00  1.69           N  
ATOM   1984  CA  LYS A 129      -1.024   5.962  10.540  1.00  1.69           C  
ATOM   1985  C   LYS A 129      -0.335   4.771   9.883  1.00  1.69           C  
ATOM   1986  O   LYS A 129      -0.437   3.645  10.385  1.00  1.69           O  
ATOM   1987  CB  LYS A 129      -2.035   5.479  11.581  1.00  1.69           C  
ATOM   1988  CG  LYS A 129      -2.682   6.606  12.374  1.00  1.69           C  
ATOM   1989  CD  LYS A 129      -3.652   6.074  13.422  1.00  1.69           C  
ATOM   1990  CE  LYS A 129      -4.324   7.212  14.176  1.00  1.69           C  
ATOM   1991  NZ  LYS A 129      -5.308   6.710  15.177  1.00  1.69           N  
ATOM   1992  H   LYS A 129      -1.482   7.811   9.625  1.00  1.69           H  
ATOM   1993  HA  LYS A 129      -0.258   6.556  11.040  1.00  1.69           H  
ATOM   1994 1HB  LYS A 129      -2.825   4.907  11.096  1.00  1.69           H  
ATOM   1995 2HB  LYS A 129      -1.538   4.817  12.285  1.00  1.69           H  
ATOM   1996 1HG  LYS A 129      -1.905   7.192  12.866  1.00  1.69           H  
ATOM   1997 2HG  LYS A 129      -3.220   7.267  11.687  1.00  1.69           H  
ATOM   1998 1HD  LYS A 129      -4.418   5.471  12.932  1.00  1.69           H  
ATOM   1999 2HD  LYS A 129      -3.116   5.443  14.131  1.00  1.69           H  
ATOM   2000 1HE  LYS A 129      -3.563   7.796  14.690  1.00  1.69           H  
ATOM   2001 2HE  LYS A 129      -4.841   7.855  13.463  1.00  1.69           H  
ATOM   2002 1HZ  LYS A 129      -5.732   7.493  15.655  1.00  1.69           H  
ATOM   2003 2HZ  LYS A 129      -6.025   6.175  14.707  1.00  1.69           H  
ATOM   2004 3HZ  LYS A 129      -4.836   6.122  15.849  1.00  1.69           H  
ATOM   2005  N   LEU A 130       0.373   5.006   8.776  1.00  2.02           N  
ATOM   2006  CA  LEU A 130       1.005   3.887   8.092  1.00  2.02           C  
ATOM   2007  C   LEU A 130       2.207   4.275   7.243  1.00  2.02           C  
ATOM   2008  O   LEU A 130       2.976   5.161   7.613  1.00  2.02           O  
ATOM   2009  OXT LEU A 130       2.173   3.962   6.057  1.00  2.02           O  
ATOM   2010  CB  LEU A 130      -0.038   3.177   7.213  1.00  2.02           C  
ATOM   2011  CG  LEU A 130       0.468   1.973   6.412  1.00  2.02           C  
ATOM   2012  CD1 LEU A 130       0.870   0.864   7.380  1.00  2.02           C  
ATOM   2013  CD2 LEU A 130      -0.620   1.505   5.470  1.00  2.02           C  
ATOM   2014  H   LEU A 130       0.446   5.966   8.425  1.00  2.02           H  
ATOM   2015  HA  LEU A 130       1.342   3.181   8.846  1.00  2.02           H  
ATOM   2016 1HB  LEU A 130      -0.853   2.829   7.853  1.00  2.02           H  
ATOM   2017 2HB  LEU A 130      -0.451   3.903   6.509  1.00  2.02           H  
ATOM   2018  HG  LEU A 130       1.338   2.257   5.835  1.00  2.02           H  
ATOM   2019 1HD1 LEU A 130       1.236   0.005   6.819  1.00  2.02           H  
ATOM   2020 2HD1 LEU A 130       1.656   1.227   8.044  1.00  2.02           H  
ATOM   2021 3HD1 LEU A 130       0.004   0.568   7.973  1.00  2.02           H  
ATOM   2022 1HD2 LEU A 130      -0.261   0.649   4.898  1.00  2.02           H  
ATOM   2023 2HD2 LEU A 130      -1.499   1.216   6.048  1.00  2.02           H  
ATOM   2024 3HD2 LEU A 130      -0.883   2.316   4.789  1.00  2.02           H  
ENDMDL

REMARK ID 696104 DOMAINID 686798 MODEL 4 1a0k-54ksolMRFchi-1
MODEL     4
ATOM      1  N   SER A   1       1.166  -0.715   0.179  1.00  0.98           N  
ATOM      2  CA  SER A   1       2.590  -0.725  -0.136  1.00  0.98           C  
ATOM      3  C   SER A   1       3.134   0.691  -0.241  1.00  0.98           C  
ATOM      4  O   SER A   1       2.376   1.644  -0.422  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.831  -1.467  -1.440  1.00  0.98           C  
ATOM      6  OG  SER A   1       2.285  -0.770  -2.534  1.00  0.98           O  
ATOM      7 1H   SER A   1       0.626  -0.836  -0.665  1.00  0.98           H  
ATOM      8 2H   SER A   1       0.960  -1.467   0.819  1.00  0.98           H  
ATOM      9 3H   SER A   1       0.924   0.166   0.610  1.00  0.98           H  
ATOM     10  HA  SER A   1       3.121  -1.237   0.669  1.00  0.98           H  
ATOM     11 1HB  SER A   1       3.900  -1.600  -1.591  1.00  0.98           H  
ATOM     12 2HB  SER A   1       2.383  -2.459  -1.379  1.00  0.98           H  
ATOM     13  HG  SER A   1       2.440  -1.326  -3.303  1.00  0.98           H  
ATOM     14  N   TRP A   2       4.458   0.833  -0.180  1.00  0.89           N  
ATOM     15  CA  TRP A   2       5.074   2.159  -0.250  1.00  0.89           C  
ATOM     16  C   TRP A   2       5.476   2.582  -1.660  1.00  0.89           C  
ATOM     17  O   TRP A   2       5.819   3.745  -1.895  1.00  0.89           O  
ATOM     18  CB  TRP A   2       6.322   2.211   0.623  1.00  0.89           C  
ATOM     19  CG  TRP A   2       6.098   2.169   2.100  1.00  0.89           C  
ATOM     20  CD1 TRP A   2       5.863   3.233   2.928  1.00  0.89           C  
ATOM     21  CD2 TRP A   2       6.126   1.002   2.954  1.00  0.89           C  
ATOM     22  NE1 TRP A   2       5.738   2.798   4.224  1.00  0.89           N  
ATOM     23  CE2 TRP A   2       5.896   1.443   4.257  1.00  0.89           C  
ATOM     24  CE3 TRP A   2       6.337  -0.361   2.723  1.00  0.89           C  
ATOM     25  CZ2 TRP A   2       5.870   0.576   5.328  1.00  0.89           C  
ATOM     26  CZ3 TRP A   2       6.315  -1.230   3.806  1.00  0.89           C  
ATOM     27  CH2 TRP A   2       6.086  -0.769   5.077  1.00  0.89           C  
ATOM     28  H   TRP A   2       5.049   0.024  -0.047  1.00  0.89           H  
ATOM     29  HA  TRP A   2       4.357   2.879   0.128  1.00  0.89           H  
ATOM     30 1HB  TRP A   2       6.966   1.366   0.371  1.00  0.89           H  
ATOM     31 2HB  TRP A   2       6.880   3.100   0.398  1.00  0.89           H  
ATOM     32  HD1 TRP A   2       5.791   4.272   2.610  1.00  0.89           H  
ATOM     33  HE1 TRP A   2       5.562   3.373   5.081  1.00  0.89           H  
ATOM     34  HE3 TRP A   2       6.525  -0.732   1.713  1.00  0.89           H  
ATOM     35  HZ2 TRP A   2       5.701   0.933   6.340  1.00  0.89           H  
ATOM     36  HZ3 TRP A   2       6.487  -2.290   3.619  1.00  0.89           H  
ATOM     37  HH2 TRP A   2       6.078  -1.476   5.906  1.00  0.89           H  
ATOM     38  N   GLN A   3       5.400   1.665  -2.613  1.00  0.82           N  
ATOM     39  CA  GLN A   3       5.806   1.989  -3.972  1.00  0.82           C  
ATOM     40  C   GLN A   3       4.893   3.061  -4.530  1.00  0.82           C  
ATOM     41  O   GLN A   3       5.323   3.899  -5.309  1.00  0.82           O  
ATOM     42  CB  GLN A   3       5.850   0.745  -4.851  1.00  0.82           C  
ATOM     43  CG  GLN A   3       6.535   0.950  -6.215  1.00  0.82           C  
ATOM     44  CD  GLN A   3       8.087   1.288  -6.133  1.00  0.82           C  
ATOM     45  OE1 GLN A   3       8.866   0.651  -5.378  1.00  0.82           O  
ATOM     46  NE2 GLN A   3       8.534   2.241  -6.951  1.00  0.82           N  
ATOM     47  H   GLN A   3       5.090   0.731  -2.386  1.00  0.82           H  
ATOM     48  HA  GLN A   3       6.797   2.423  -3.957  1.00  0.82           H  
ATOM     49 1HB  GLN A   3       6.379  -0.050  -4.324  1.00  0.82           H  
ATOM     50 2HB  GLN A   3       4.834   0.398  -5.035  1.00  0.82           H  
ATOM     51 1HG  GLN A   3       6.417   0.044  -6.806  1.00  0.82           H  
ATOM     52 2HG  GLN A   3       6.043   1.784  -6.725  1.00  0.82           H  
ATOM     53 1HE2 GLN A   3       9.522   2.436  -6.988  1.00  0.82           H  
ATOM     54 2HE2 GLN A   3       7.901   2.760  -7.587  1.00  0.82           H  
ATOM     55  N   ARG A   4       3.630   3.059  -4.107  1.00  0.76           N  
ATOM     56  CA  ARG A   4       2.690   4.064  -4.577  1.00  0.76           C  
ATOM     57  C   ARG A   4       3.122   5.458  -4.112  1.00  0.76           C  
ATOM     58  O   ARG A   4       2.936   6.443  -4.826  1.00  0.76           O  
ATOM     59  CB  ARG A   4       1.282   3.759  -4.083  1.00  0.76           C  
ATOM     60  CG  ARG A   4       0.631   2.541  -4.738  1.00  0.76           C  
ATOM     61  CD  ARG A   4      -0.738   2.273  -4.203  1.00  0.76           C  
ATOM     62  NE  ARG A   4      -1.358   1.116  -4.850  1.00  0.76           N  
ATOM     63  CZ  ARG A   4      -2.556   0.589  -4.515  1.00  0.76           C  
ATOM     64  NH1 ARG A   4      -3.264   1.118  -3.541  1.00  0.76           N  
ATOM     65  NH2 ARG A   4      -3.019  -0.463  -5.169  1.00  0.76           N  
ATOM     66  H   ARG A   4       3.324   2.350  -3.457  1.00  0.76           H  
ATOM     67  HA  ARG A   4       2.682   4.046  -5.666  1.00  0.76           H  
ATOM     68 1HB  ARG A   4       1.308   3.583  -3.006  1.00  0.76           H  
ATOM     69 2HB  ARG A   4       0.641   4.622  -4.260  1.00  0.76           H  
ATOM     70 1HG  ARG A   4       0.556   2.701  -5.813  1.00  0.76           H  
ATOM     71 2HG  ARG A   4       1.248   1.661  -4.543  1.00  0.76           H  
ATOM     72 1HD  ARG A   4      -0.675   2.073  -3.133  1.00  0.76           H  
ATOM     73 2HD  ARG A   4      -1.374   3.141  -4.374  1.00  0.76           H  
ATOM     74  HE  ARG A   4      -0.848   0.676  -5.605  1.00  0.76           H  
ATOM     75 1HH1 ARG A   4      -2.915   1.923  -3.041  1.00  0.76           H  
ATOM     76 2HH1 ARG A   4      -4.159   0.721  -3.295  1.00  0.76           H  
ATOM     77 1HH2 ARG A   4      -2.477  -0.872  -5.919  1.00  0.76           H  
ATOM     78 2HH2 ARG A   4      -3.914  -0.858  -4.921  1.00  0.76           H  
ATOM     79  N   TRP A   5       3.747   5.554  -2.929  1.00  0.73           N  
ATOM     80  CA  TRP A   5       4.196   6.854  -2.434  1.00  0.73           C  
ATOM     81  C   TRP A   5       5.370   7.353  -3.264  1.00  0.73           C  
ATOM     82  O   TRP A   5       5.559   8.561  -3.440  1.00  0.73           O  
ATOM     83  CB  TRP A   5       4.629   6.815  -0.978  1.00  0.73           C  
ATOM     84  CG  TRP A   5       3.552   6.754   0.040  1.00  0.73           C  
ATOM     85  CD1 TRP A   5       3.305   5.749   0.915  1.00  0.73           C  
ATOM     86  CD2 TRP A   5       2.550   7.762   0.299  1.00  0.73           C  
ATOM     87  NE1 TRP A   5       2.241   6.073   1.718  1.00  0.73           N  
ATOM     88  CE2 TRP A   5       1.773   7.303   1.355  1.00  0.73           C  
ATOM     89  CE3 TRP A   5       2.261   9.005  -0.270  1.00  0.73           C  
ATOM     90  CZ2 TRP A   5       0.733   8.044   1.869  1.00  0.73           C  
ATOM     91  CZ3 TRP A   5       1.215   9.746   0.244  1.00  0.73           C  
ATOM     92  CH2 TRP A   5       0.471   9.277   1.291  1.00  0.73           C  
ATOM     93  H   TRP A   5       3.922   4.723  -2.376  1.00  0.73           H  
ATOM     94  HA  TRP A   5       3.376   7.566  -2.534  1.00  0.73           H  
ATOM     95 1HB  TRP A   5       5.260   5.948  -0.829  1.00  0.73           H  
ATOM     96 2HB  TRP A   5       5.231   7.685  -0.776  1.00  0.73           H  
ATOM     97  HD1 TRP A   5       3.875   4.836   0.989  1.00  0.73           H  
ATOM     98  HE1 TRP A   5       1.859   5.497   2.463  1.00  0.73           H  
ATOM     99  HE3 TRP A   5       2.854   9.381  -1.103  1.00  0.73           H  
ATOM    100  HZ2 TRP A   5       0.126   7.687   2.697  1.00  0.73           H  
ATOM    101  HZ3 TRP A   5       1.002  10.711  -0.208  1.00  0.73           H  
ATOM    102  HH2 TRP A   5      -0.349   9.880   1.680  1.00  0.73           H  
ATOM    103  N   VAL A   6       6.144   6.417  -3.796  1.00  0.72           N  
ATOM    104  CA  VAL A   6       7.255   6.788  -4.652  1.00  0.72           C  
ATOM    105  C   VAL A   6       6.746   7.176  -6.052  1.00  0.72           C  
ATOM    106  O   VAL A   6       7.067   8.247  -6.584  1.00  0.72           O  
ATOM    107  CB  VAL A   6       8.253   5.613  -4.788  1.00  0.72           C  
ATOM    108  CG1 VAL A   6       9.327   5.963  -5.780  1.00  0.72           C  
ATOM    109  CG2 VAL A   6       8.879   5.283  -3.435  1.00  0.72           C  
ATOM    110  H   VAL A   6       5.961   5.436  -3.575  1.00  0.72           H  
ATOM    111  HA  VAL A   6       7.764   7.637  -4.208  1.00  0.72           H  
ATOM    112  HB  VAL A   6       7.724   4.738  -5.173  1.00  0.72           H  
ATOM    113 1HG1 VAL A   6       9.992   5.128  -5.872  1.00  0.72           H  
ATOM    114 2HG1 VAL A   6       8.874   6.177  -6.751  1.00  0.72           H  
ATOM    115 3HG1 VAL A   6       9.873   6.827  -5.434  1.00  0.72           H  
ATOM    116 1HG2 VAL A   6       9.569   4.454  -3.554  1.00  0.72           H  
ATOM    117 2HG2 VAL A   6       9.417   6.140  -3.056  1.00  0.72           H  
ATOM    118 3HG2 VAL A   6       8.090   5.005  -2.735  1.00  0.72           H  
ATOM    119  N   ASP A   7       5.885   6.334  -6.628  1.00  0.73           N  
ATOM    120  CA  ASP A   7       5.436   6.537  -8.002  1.00  0.73           C  
ATOM    121  C   ASP A   7       4.429   7.669  -8.207  1.00  0.73           C  
ATOM    122  O   ASP A   7       4.516   8.403  -9.193  1.00  0.73           O  
ATOM    123  CB  ASP A   7       4.791   5.258  -8.538  1.00  0.73           C  
ATOM    124  CG  ASP A   7       5.762   4.068  -8.708  1.00  0.73           C  
ATOM    125  OD1 ASP A   7       6.956   4.241  -8.601  1.00  0.73           O  
ATOM    126  OD2 ASP A   7       5.287   2.990  -8.973  1.00  0.73           O  
ATOM    127  H   ASP A   7       5.594   5.499  -6.125  1.00  0.73           H  
ATOM    128  HA  ASP A   7       6.310   6.760  -8.603  1.00  0.73           H  
ATOM    129 1HB  ASP A   7       4.002   4.951  -7.847  1.00  0.73           H  
ATOM    130 2HB  ASP A   7       4.314   5.467  -9.495  1.00  0.73           H  
ATOM    131  N   ASN A   8       3.457   7.807  -7.300  1.00  0.76           N  
ATOM    132  CA  ASN A   8       2.419   8.824  -7.452  1.00  0.76           C  
ATOM    133  C   ASN A   8       2.657  10.017  -6.534  1.00  0.76           C  
ATOM    134  O   ASN A   8       1.846  10.942  -6.462  1.00  0.76           O  
ATOM    135  CB  ASN A   8       1.064   8.216  -7.155  1.00  0.76           C  
ATOM    136  CG  ASN A   8       0.656   7.159  -8.155  1.00  0.76           C  
ATOM    137  OD1 ASN A   8       0.878   7.289  -9.366  1.00  0.76           O  
ATOM    138  ND2 ASN A   8       0.050   6.108  -7.658  1.00  0.76           N  
ATOM    139  H   ASN A   8       3.406   7.192  -6.488  1.00  0.76           H  
ATOM    140  HA  ASN A   8       2.433   9.190  -8.479  1.00  0.76           H  
ATOM    141 1HB  ASN A   8       1.083   7.767  -6.161  1.00  0.76           H  
ATOM    142 2HB  ASN A   8       0.310   9.001  -7.143  1.00  0.76           H  
ATOM    143 1HD2 ASN A   8      -0.252   5.371  -8.263  1.00  0.76           H  
ATOM    144 2HD2 ASN A   8      -0.120   6.053  -6.675  1.00  0.76           H  
ATOM    145  N   GLY A   9       3.772   9.971  -5.822  1.00  0.81           N  
ATOM    146  CA  GLY A   9       4.146  10.974  -4.841  1.00  0.81           C  
ATOM    147  C   GLY A   9       5.479  11.638  -5.147  1.00  0.81           C  
ATOM    148  O   GLY A   9       5.539  12.697  -5.767  1.00  0.81           O  
ATOM    149  H   GLY A   9       4.389   9.182  -5.960  1.00  0.81           H  
ATOM    150 1HA  GLY A   9       3.370  11.738  -4.797  1.00  0.81           H  
ATOM    151 2HA  GLY A   9       4.185  10.516  -3.855  1.00  0.81           H  
ATOM    152  N   LEU A  10       6.552  11.009  -4.693  1.00  0.89           N  
ATOM    153  CA  LEU A  10       7.881  11.603  -4.766  1.00  0.89           C  
ATOM    154  C   LEU A  10       8.348  11.918  -6.178  1.00  0.89           C  
ATOM    155  O   LEU A  10       8.888  12.986  -6.422  1.00  0.89           O  
ATOM    156  CB  LEU A  10       8.886  10.648  -4.148  1.00  0.89           C  
ATOM    157  CG  LEU A  10       8.732  10.449  -2.675  1.00  0.89           C  
ATOM    158  CD1 LEU A  10       9.641   9.305  -2.179  1.00  0.89           C  
ATOM    159  CD2 LEU A  10       9.070  11.761  -1.973  1.00  0.89           C  
ATOM    160  H   LEU A  10       6.411  10.105  -4.240  1.00  0.89           H  
ATOM    161  HA  LEU A  10       7.863  12.523  -4.192  1.00  0.89           H  
ATOM    162 1HB  LEU A  10       8.811   9.686  -4.647  1.00  0.89           H  
ATOM    163 2HB  LEU A  10       9.874  11.057  -4.321  1.00  0.89           H  
ATOM    164  HG  LEU A  10       7.706  10.168  -2.480  1.00  0.89           H  
ATOM    165 1HD1 LEU A  10       9.487   9.146  -1.148  1.00  0.89           H  
ATOM    166 2HD1 LEU A  10       9.398   8.398  -2.704  1.00  0.89           H  
ATOM    167 3HD1 LEU A  10      10.673   9.551  -2.331  1.00  0.89           H  
ATOM    168 1HD2 LEU A  10       8.950  11.646  -0.920  1.00  0.89           H  
ATOM    169 2HD2 LEU A  10      10.104  12.036  -2.188  1.00  0.89           H  
ATOM    170 3HD2 LEU A  10       8.403  12.544  -2.323  1.00  0.89           H  
ATOM    171  N   LEU A  11       8.028  11.063  -7.136  1.00  0.99           N  
ATOM    172  CA  LEU A  11       8.470  11.287  -8.511  1.00  0.99           C  
ATOM    173  C   LEU A  11       7.593  12.260  -9.301  1.00  0.99           C  
ATOM    174  O   LEU A  11       7.749  12.384 -10.518  1.00  0.99           O  
ATOM    175  CB  LEU A  11       8.510   9.971  -9.267  1.00  0.99           C  
ATOM    176  CG  LEU A  11       9.495   8.961  -8.753  1.00  0.99           C  
ATOM    177  CD1 LEU A  11       9.305   7.704  -9.569  1.00  0.99           C  
ATOM    178  CD2 LEU A  11      10.932   9.539  -8.833  1.00  0.99           C  
ATOM    179  H   LEU A  11       7.553  10.192  -6.897  1.00  0.99           H  
ATOM    180  HA  LEU A  11       9.478  11.688  -8.478  1.00  0.99           H  
ATOM    181 1HB  LEU A  11       7.515   9.514  -9.210  1.00  0.99           H  
ATOM    182 2HB  LEU A  11       8.744  10.172 -10.310  1.00  0.99           H  
ATOM    183  HG  LEU A  11       9.269   8.721  -7.716  1.00  0.99           H  
ATOM    184 1HD1 LEU A  11       9.945   6.938  -9.236  1.00  0.99           H  
ATOM    185 2HD1 LEU A  11       8.283   7.368  -9.465  1.00  0.99           H  
ATOM    186 3HD1 LEU A  11       9.509   7.917 -10.615  1.00  0.99           H  
ATOM    187 1HD2 LEU A  11      11.638   8.810  -8.465  1.00  0.99           H  
ATOM    188 2HD2 LEU A  11      11.180   9.788  -9.868  1.00  0.99           H  
ATOM    189 3HD2 LEU A  11      10.999  10.443  -8.225  1.00  0.99           H  
ATOM    190  N   LYS A  12       6.649  12.927  -8.641  1.00  1.13           N  
ATOM    191  CA  LYS A  12       5.768  13.856  -9.327  1.00  1.13           C  
ATOM    192  C   LYS A  12       6.496  15.010 -10.005  1.00  1.13           C  
ATOM    193  O   LYS A  12       7.634  15.370  -9.664  1.00  1.13           O  
ATOM    194  CB  LYS A  12       4.728  14.434  -8.367  1.00  1.13           C  
ATOM    195  CG  LYS A  12       5.257  15.373  -7.271  1.00  1.13           C  
ATOM    196  CD  LYS A  12       4.093  15.773  -6.350  1.00  1.13           C  
ATOM    197  CE  LYS A  12       4.519  16.664  -5.195  1.00  1.13           C  
ATOM    198  NZ  LYS A  12       3.355  17.019  -4.323  1.00  1.13           N  
ATOM    199  H   LYS A  12       6.524  12.795  -7.635  1.00  1.13           H  
ATOM    200  HA  LYS A  12       5.240  13.303 -10.103  1.00  1.13           H  
ATOM    201 1HB  LYS A  12       3.983  14.990  -8.936  1.00  1.13           H  
ATOM    202 2HB  LYS A  12       4.211  13.614  -7.866  1.00  1.13           H  
ATOM    203 1HG  LYS A  12       6.050  14.894  -6.699  1.00  1.13           H  
ATOM    204 2HG  LYS A  12       5.666  16.270  -7.739  1.00  1.13           H  
ATOM    205 1HD  LYS A  12       3.333  16.290  -6.936  1.00  1.13           H  
ATOM    206 2HD  LYS A  12       3.651  14.862  -5.937  1.00  1.13           H  
ATOM    207 1HE  LYS A  12       5.250  16.127  -4.593  1.00  1.13           H  
ATOM    208 2HE  LYS A  12       4.970  17.577  -5.577  1.00  1.13           H  
ATOM    209 1HZ  LYS A  12       3.661  17.593  -3.521  1.00  1.13           H  
ATOM    210 2HZ  LYS A  12       2.665  17.524  -4.852  1.00  1.13           H  
ATOM    211 3HZ  LYS A  12       2.948  16.176  -3.963  1.00  1.13           H  
ATOM    212  N   LYS A  13       5.816  15.559 -11.007  1.00  1.28           N  
ATOM    213  CA  LYS A  13       6.264  16.731 -11.740  1.00  1.28           C  
ATOM    214  C   LYS A  13       5.960  17.974 -10.908  1.00  1.28           C  
ATOM    215  O   LYS A  13       4.880  18.078 -10.319  1.00  1.28           O  
ATOM    216  CB  LYS A  13       5.581  16.793 -13.108  1.00  1.28           C  
ATOM    217  CG  LYS A  13       6.113  17.868 -14.047  1.00  1.28           C  
ATOM    218  CD  LYS A  13       5.450  17.785 -15.411  1.00  1.28           C  
ATOM    219  CE  LYS A  13       6.021  18.820 -16.369  1.00  1.28           C  
ATOM    220  NZ  LYS A  13       5.375  18.744 -17.709  1.00  1.28           N  
ATOM    221  H   LYS A  13       4.916  15.163 -11.246  1.00  1.28           H  
ATOM    222  HA  LYS A  13       7.338  16.677 -11.882  1.00  1.28           H  
ATOM    223 1HB  LYS A  13       5.690  15.830 -13.608  1.00  1.28           H  
ATOM    224 2HB  LYS A  13       4.517  16.975 -12.972  1.00  1.28           H  
ATOM    225 1HG  LYS A  13       5.946  18.862 -13.619  1.00  1.28           H  
ATOM    226 2HG  LYS A  13       7.182  17.733 -14.180  1.00  1.28           H  
ATOM    227 1HD  LYS A  13       5.602  16.791 -15.829  1.00  1.28           H  
ATOM    228 2HD  LYS A  13       4.380  17.958 -15.301  1.00  1.28           H  
ATOM    229 1HE  LYS A  13       5.861  19.809 -15.960  1.00  1.28           H  
ATOM    230 2HE  LYS A  13       7.093  18.654 -16.478  1.00  1.28           H  
ATOM    231 1HZ  LYS A  13       5.778  19.445 -18.313  1.00  1.28           H  
ATOM    232 2HZ  LYS A  13       5.525  17.827 -18.107  1.00  1.28           H  
ATOM    233 3HZ  LYS A  13       4.385  18.912 -17.609  1.00  1.28           H  
ATOM    234  N   ILE A  14       6.914  18.889 -10.832  1.00  1.39           N  
ATOM    235  CA  ILE A  14       6.753  20.123 -10.086  1.00  1.39           C  
ATOM    236  C   ILE A  14       6.919  21.299 -11.047  1.00  1.39           C  
ATOM    237  O   ILE A  14       8.034  21.606 -11.490  1.00  1.39           O  
ATOM    238  CB  ILE A  14       7.829  20.233  -8.994  1.00  1.39           C  
ATOM    239  CG1 ILE A  14       7.841  18.995  -8.132  1.00  1.39           C  
ATOM    240  CG2 ILE A  14       7.538  21.424  -8.124  1.00  1.39           C  
ATOM    241  CD1 ILE A  14       8.867  17.966  -8.629  1.00  1.39           C  
ATOM    242  H   ILE A  14       7.766  18.740 -11.352  1.00  1.39           H  
ATOM    243  HA  ILE A  14       5.755  20.155  -9.644  1.00  1.39           H  
ATOM    244  HB  ILE A  14       8.816  20.338  -9.455  1.00  1.39           H  
ATOM    245 1HG1 ILE A  14       8.079  19.270  -7.111  1.00  1.39           H  
ATOM    246 2HG1 ILE A  14       6.851  18.536  -8.146  1.00  1.39           H  
ATOM    247 1HG2 ILE A  14       8.287  21.486  -7.355  1.00  1.39           H  
ATOM    248 2HG2 ILE A  14       7.544  22.329  -8.726  1.00  1.39           H  
ATOM    249 3HG2 ILE A  14       6.559  21.302  -7.662  1.00  1.39           H  
ATOM    250 1HD1 ILE A  14       8.846  17.078  -8.003  1.00  1.39           H  
ATOM    251 2HD1 ILE A  14       8.630  17.682  -9.648  1.00  1.39           H  
ATOM    252 3HD1 ILE A  14       9.862  18.404  -8.603  1.00  1.39           H  
ATOM    253  N   GLY A  15       5.846  22.007 -11.347  1.00  1.43           N  
ATOM    254  CA  GLY A  15       5.982  23.071 -12.332  1.00  1.43           C  
ATOM    255  C   GLY A  15       6.461  22.472 -13.656  1.00  1.43           C  
ATOM    256  O   GLY A  15       5.847  21.546 -14.182  1.00  1.43           O  
ATOM    257  H   GLY A  15       4.947  21.774 -10.947  1.00  1.43           H  
ATOM    258 1HA  GLY A  15       5.023  23.570 -12.473  1.00  1.43           H  
ATOM    259 2HA  GLY A  15       6.692  23.816 -11.976  1.00  1.43           H  
ATOM    260  N   GLY A  16       7.559  23.003 -14.194  1.00  1.37           N  
ATOM    261  CA  GLY A  16       8.126  22.532 -15.461  1.00  1.37           C  
ATOM    262  C   GLY A  16       9.229  21.469 -15.306  1.00  1.37           C  
ATOM    263  O   GLY A  16       9.887  21.116 -16.287  1.00  1.37           O  
ATOM    264  H   GLY A  16       8.020  23.755 -13.704  1.00  1.37           H  
ATOM    265 1HA  GLY A  16       7.325  22.129 -16.078  1.00  1.37           H  
ATOM    266 2HA  GLY A  16       8.532  23.386 -16.001  1.00  1.37           H  
ATOM    267  N   TYR A  17       9.446  20.976 -14.086  1.00  1.23           N  
ATOM    268  CA  TYR A  17      10.530  20.036 -13.801  1.00  1.23           C  
ATOM    269  C   TYR A  17      10.042  18.764 -13.116  1.00  1.23           C  
ATOM    270  O   TYR A  17       8.907  18.706 -12.671  1.00  1.23           O  
ATOM    271  CB  TYR A  17      11.549  20.695 -12.918  1.00  1.23           C  
ATOM    272  CG  TYR A  17      12.196  21.937 -13.495  1.00  1.23           C  
ATOM    273  CD1 TYR A  17      11.619  23.168 -13.265  1.00  1.23           C  
ATOM    274  CD2 TYR A  17      13.376  21.845 -14.231  1.00  1.23           C  
ATOM    275  CE1 TYR A  17      12.207  24.311 -13.768  1.00  1.23           C  
ATOM    276  CE2 TYR A  17      13.966  22.988 -14.731  1.00  1.23           C  
ATOM    277  CZ  TYR A  17      13.384  24.218 -14.503  1.00  1.23           C  
ATOM    278  OH  TYR A  17      13.966  25.363 -15.003  1.00  1.23           O  
ATOM    279  H   TYR A  17       8.863  21.287 -13.307  1.00  1.23           H  
ATOM    280  HA  TYR A  17      10.999  19.747 -14.741  1.00  1.23           H  
ATOM    281 1HB  TYR A  17      11.087  20.965 -11.965  1.00  1.23           H  
ATOM    282 2HB  TYR A  17      12.317  19.972 -12.724  1.00  1.23           H  
ATOM    283  HD1 TYR A  17      10.699  23.234 -12.683  1.00  1.23           H  
ATOM    284  HD2 TYR A  17      13.837  20.871 -14.407  1.00  1.23           H  
ATOM    285  HE1 TYR A  17      11.749  25.283 -13.586  1.00  1.23           H  
ATOM    286  HE2 TYR A  17      14.887  22.920 -15.304  1.00  1.23           H  
ATOM    287  HH  TYR A  17      13.379  26.110 -14.856  1.00  1.23           H  
ATOM    288  N   ARG A  18      10.879  17.730 -13.030  1.00  1.06           N  
ATOM    289  CA  ARG A  18      10.442  16.499 -12.358  1.00  1.06           C  
ATOM    290  C   ARG A  18      11.530  15.892 -11.482  1.00  1.06           C  
ATOM    291  O   ARG A  18      12.704  15.890 -11.856  1.00  1.06           O  
ATOM    292  CB  ARG A  18       9.996  15.471 -13.386  1.00  1.06           C  
ATOM    293  CG  ARG A  18       9.381  14.209 -12.809  1.00  1.06           C  
ATOM    294  CD  ARG A  18       8.821  13.317 -13.857  1.00  1.06           C  
ATOM    295  NE  ARG A  18       8.177  12.151 -13.265  1.00  1.06           N  
ATOM    296  CZ  ARG A  18       7.661  11.113 -13.954  1.00  1.06           C  
ATOM    297  NH1 ARG A  18       7.730  11.089 -15.270  1.00  1.06           N  
ATOM    298  NH2 ARG A  18       7.082  10.118 -13.304  1.00  1.06           N  
ATOM    299  H   ARG A  18      11.811  17.792 -13.417  1.00  1.06           H  
ATOM    300  HA  ARG A  18       9.601  16.733 -11.712  1.00  1.06           H  
ATOM    301 1HB  ARG A  18       9.258  15.919 -14.050  1.00  1.06           H  
ATOM    302 2HB  ARG A  18      10.849  15.169 -13.992  1.00  1.06           H  
ATOM    303 1HG  ARG A  18      10.129  13.647 -12.276  1.00  1.06           H  
ATOM    304 2HG  ARG A  18       8.581  14.470 -12.120  1.00  1.06           H  
ATOM    305 1HD  ARG A  18       8.077  13.862 -14.436  1.00  1.06           H  
ATOM    306 2HD  ARG A  18       9.620  12.974 -14.510  1.00  1.06           H  
ATOM    307  HE  ARG A  18       8.097  12.135 -12.237  1.00  1.06           H  
ATOM    308 1HH1 ARG A  18       8.173  11.849 -15.766  1.00  1.06           H  
ATOM    309 2HH1 ARG A  18       7.341  10.310 -15.782  1.00  1.06           H  
ATOM    310 1HH2 ARG A  18       7.025  10.139 -12.290  1.00  1.06           H  
ATOM    311 2HH2 ARG A  18       6.692   9.341 -13.811  1.00  1.06           H  
ATOM    312  N   LEU A  19      11.152  15.409 -10.297  1.00  0.90           N  
ATOM    313  CA  LEU A  19      12.136  14.749  -9.427  1.00  0.90           C  
ATOM    314  C   LEU A  19      12.674  13.528 -10.198  1.00  0.90           C  
ATOM    315  O   LEU A  19      11.886  12.802 -10.802  1.00  0.90           O  
ATOM    316  CB  LEU A  19      11.511  14.308  -8.097  1.00  0.90           C  
ATOM    317  CG  LEU A  19      12.511  13.886  -7.001  1.00  0.90           C  
ATOM    318  CD1 LEU A  19      13.260  15.133  -6.528  1.00  0.90           C  
ATOM    319  CD2 LEU A  19      11.796  13.205  -5.872  1.00  0.90           C  
ATOM    320  H   LEU A  19      10.162  15.449 -10.025  1.00  0.90           H  
ATOM    321  HA  LEU A  19      12.963  15.433  -9.229  1.00  0.90           H  
ATOM    322 1HB  LEU A  19      10.898  15.119  -7.704  1.00  0.90           H  
ATOM    323 2HB  LEU A  19      10.864  13.466  -8.287  1.00  0.90           H  
ATOM    324  HG  LEU A  19      13.240  13.191  -7.424  1.00  0.90           H  
ATOM    325 1HD1 LEU A  19      13.989  14.860  -5.774  1.00  0.90           H  
ATOM    326 2HD1 LEU A  19      13.758  15.569  -7.374  1.00  0.90           H  
ATOM    327 3HD1 LEU A  19      12.553  15.848  -6.109  1.00  0.90           H  
ATOM    328 1HD2 LEU A  19      12.496  12.905  -5.130  1.00  0.90           H  
ATOM    329 2HD2 LEU A  19      11.071  13.882  -5.434  1.00  0.90           H  
ATOM    330 3HD2 LEU A  19      11.294  12.332  -6.261  1.00  0.90           H  
ATOM    331  N   LYS A  20      13.993  13.315 -10.237  1.00  0.77           N  
ATOM    332  CA  LYS A  20      14.531  12.196 -11.027  1.00  0.77           C  
ATOM    333  C   LYS A  20      14.456  10.854 -10.350  1.00  0.77           C  
ATOM    334  O   LYS A  20      14.134   9.842 -10.977  1.00  0.77           O  
ATOM    335  CB  LYS A  20      15.990  12.405 -11.401  1.00  0.77           C  
ATOM    336  CG  LYS A  20      16.562  11.228 -12.210  1.00  0.77           C  
ATOM    337  CD  LYS A  20      17.922  11.546 -12.699  1.00  0.77           C  
ATOM    338  CE  LYS A  20      18.534  10.463 -13.532  1.00  0.77           C  
ATOM    339  NZ  LYS A  20      19.849  10.913 -14.047  1.00  0.77           N  
ATOM    340  H   LYS A  20      14.624  13.890  -9.684  1.00  0.77           H  
ATOM    341  HA  LYS A  20      13.948  12.130 -11.946  1.00  0.77           H  
ATOM    342 1HB  LYS A  20      16.096  13.316 -11.992  1.00  0.77           H  
ATOM    343 2HB  LYS A  20      16.588  12.525 -10.493  1.00  0.77           H  
ATOM    344 1HG  LYS A  20      16.607  10.340 -11.578  1.00  0.77           H  
ATOM    345 2HG  LYS A  20      15.915  11.016 -13.060  1.00  0.77           H  
ATOM    346 1HD  LYS A  20      17.834  12.393 -13.339  1.00  0.77           H  
ATOM    347 2HD  LYS A  20      18.580  11.796 -11.868  1.00  0.77           H  
ATOM    348 1HE  LYS A  20      18.663   9.556 -12.944  1.00  0.77           H  
ATOM    349 2HE  LYS A  20      17.877  10.249 -14.376  1.00  0.77           H  
ATOM    350 1HZ  LYS A  20      20.261  10.207 -14.632  1.00  0.77           H  
ATOM    351 2HZ  LYS A  20      19.680  11.784 -14.594  1.00  0.77           H  
ATOM    352 3HZ  LYS A  20      20.465  11.119 -13.279  1.00  0.77           H  
ATOM    353  N   ALA A  21      14.784  10.837  -9.073  1.00  0.69           N  
ATOM    354  CA  ALA A  21      14.828   9.571  -8.378  1.00  0.69           C  
ATOM    355  C   ALA A  21      14.325   9.734  -6.974  1.00  0.69           C  
ATOM    356  O   ALA A  21      14.398  10.809  -6.376  1.00  0.69           O  
ATOM    357  CB  ALA A  21      16.232   8.998  -8.371  1.00  0.69           C  
ATOM    358  H   ALA A  21      15.031  11.710  -8.607  1.00  0.69           H  
ATOM    359  HA  ALA A  21      14.170   8.874  -8.893  1.00  0.69           H  
ATOM    360 1HB  ALA A  21      16.193   8.057  -7.865  1.00  0.69           H  
ATOM    361 2HB  ALA A  21      16.577   8.853  -9.393  1.00  0.69           H  
ATOM    362 3HB  ALA A  21      16.909   9.651  -7.857  1.00  0.69           H  
ATOM    363  N   ALA A  22      13.817   8.647  -6.439  1.00  0.65           N  
ATOM    364  CA  ALA A  22      13.288   8.690  -5.100  1.00  0.65           C  
ATOM    365  C   ALA A  22      13.269   7.328  -4.447  1.00  0.65           C  
ATOM    366  O   ALA A  22      13.265   6.305  -5.144  1.00  0.65           O  
ATOM    367  CB  ALA A  22      11.898   9.255  -5.167  1.00  0.65           C  
ATOM    368  H   ALA A  22      13.777   7.798  -6.985  1.00  0.65           H  
ATOM    369  HA  ALA A  22      13.926   9.334  -4.499  1.00  0.65           H  
ATOM    370 1HB  ALA A  22      11.532   9.310  -4.198  1.00  0.65           H  
ATOM    371 2HB  ALA A  22      11.927  10.239  -5.604  1.00  0.65           H  
ATOM    372 3HB  ALA A  22      11.266   8.616  -5.767  1.00  0.65           H  
ATOM    373  N   ALA A  23      13.241   7.321  -3.108  1.00  0.64           N  
ATOM    374  CA  ALA A  23      13.113   6.065  -2.358  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.626   6.249  -0.938  1.00  0.64           C  
ATOM    376  O   ALA A  23      12.782   7.305  -0.324  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.435   5.331  -2.296  1.00  0.64           C  
ATOM    378  H   ALA A  23      13.286   8.220  -2.622  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.383   5.452  -2.872  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      14.303   4.381  -1.769  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      14.771   5.138  -3.299  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      15.161   5.937  -1.767  1.00  0.64           H  
ATOM    383  N   ILE A  24      12.063   5.172  -0.402  1.00  0.65           N  
ATOM    384  CA  ILE A  24      11.670   5.131   0.996  1.00  0.65           C  
ATOM    385  C   ILE A  24      12.433   3.980   1.648  1.00  0.65           C  
ATOM    386  O   ILE A  24      12.344   2.819   1.212  1.00  0.65           O  
ATOM    387  CB  ILE A  24      10.154   4.956   1.140  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       9.426   6.121   0.433  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       9.776   4.916   2.624  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       7.951   5.913   0.285  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.953   4.339  -0.980  1.00  0.65           H  
ATOM    392  HA  ILE A  24      11.959   6.057   1.485  1.00  0.65           H  
ATOM    393  HB  ILE A  24       9.845   4.025   0.659  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       9.598   7.040   0.990  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       9.836   6.240  -0.561  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       8.700   4.789   2.728  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24      10.287   4.080   3.106  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24      10.082   5.852   3.100  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       7.533   6.752  -0.239  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       7.774   5.017  -0.297  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       7.485   5.814   1.264  1.00  0.65           H  
ATOM    402  N   VAL A  25      13.227   4.320   2.658  1.00  0.67           N  
ATOM    403  CA  VAL A  25      14.108   3.347   3.289  1.00  0.67           C  
ATOM    404  C   VAL A  25      13.809   3.253   4.780  1.00  0.67           C  
ATOM    405  O   VAL A  25      13.721   4.257   5.470  1.00  0.67           O  
ATOM    406  CB  VAL A  25      15.578   3.777   3.051  1.00  0.67           C  
ATOM    407  CG1 VAL A  25      16.532   2.792   3.663  1.00  0.67           C  
ATOM    408  CG2 VAL A  25      15.828   3.957   1.536  1.00  0.67           C  
ATOM    409  H   VAL A  25      13.233   5.288   2.979  1.00  0.67           H  
ATOM    410  HA  VAL A  25      13.937   2.374   2.847  1.00  0.67           H  
ATOM    411  HB  VAL A  25      15.745   4.717   3.558  1.00  0.67           H  
ATOM    412 1HG1 VAL A  25      17.534   3.134   3.505  1.00  0.67           H  
ATOM    413 2HG1 VAL A  25      16.344   2.701   4.729  1.00  0.67           H  
ATOM    414 3HG1 VAL A  25      16.414   1.828   3.195  1.00  0.67           H  
ATOM    415 1HG2 VAL A  25      16.855   4.274   1.370  1.00  0.67           H  
ATOM    416 2HG2 VAL A  25      15.652   3.026   1.035  1.00  0.67           H  
ATOM    417 3HG2 VAL A  25      15.152   4.710   1.133  1.00  0.67           H  
ATOM    418  N   GLY A  26      13.643   2.066   5.304  1.00  0.70           N  
ATOM    419  CA  GLY A  26      13.292   1.950   6.709  1.00  0.70           C  
ATOM    420  C   GLY A  26      14.415   2.470   7.585  1.00  0.70           C  
ATOM    421  O   GLY A  26      15.581   2.469   7.183  1.00  0.70           O  
ATOM    422  H   GLY A  26      13.783   1.236   4.741  1.00  0.70           H  
ATOM    423 1HA  GLY A  26      12.370   2.496   6.910  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      13.105   0.902   6.943  1.00  0.70           H  
ATOM    425  N   GLN A  27      14.101   2.844   8.825  1.00  0.73           N  
ATOM    426  CA  GLN A  27      15.166   3.299   9.736  1.00  0.73           C  
ATOM    427  C   GLN A  27      16.211   2.200   9.989  1.00  0.73           C  
ATOM    428  O   GLN A  27      17.343   2.485  10.369  1.00  0.73           O  
ATOM    429  CB  GLN A  27      14.624   3.775  11.091  1.00  0.73           C  
ATOM    430  CG  GLN A  27      13.837   5.088  11.092  1.00  0.73           C  
ATOM    431  CD  GLN A  27      13.406   5.459  12.527  1.00  0.73           C  
ATOM    432  OE1 GLN A  27      13.721   4.711  13.460  1.00  0.73           O  
ATOM    433  NE2 GLN A  27      12.714   6.579  12.723  1.00  0.73           N  
ATOM    434  H   GLN A  27      13.117   2.870   9.103  1.00  0.73           H  
ATOM    435  HA  GLN A  27      15.678   4.140   9.265  1.00  0.73           H  
ATOM    436 1HB  GLN A  27      13.969   3.006  11.500  1.00  0.73           H  
ATOM    437 2HB  GLN A  27      15.457   3.890  11.785  1.00  0.73           H  
ATOM    438 1HG  GLN A  27      14.458   5.889  10.691  1.00  0.73           H  
ATOM    439 2HG  GLN A  27      12.955   4.968  10.489  1.00  0.73           H  
ATOM    440 1HE2 GLN A  27      12.426   6.823  13.649  1.00  0.73           H  
ATOM    441 2HE2 GLN A  27      12.444   7.186  11.949  1.00  0.73           H  
ATOM    442  N   ASP A  28      15.826   0.933   9.785  1.00  0.75           N  
ATOM    443  CA  ASP A  28      16.736  -0.198   9.977  1.00  0.75           C  
ATOM    444  C   ASP A  28      17.649  -0.439   8.762  1.00  0.75           C  
ATOM    445  O   ASP A  28      18.432  -1.389   8.744  1.00  0.75           O  
ATOM    446  CB  ASP A  28      15.936  -1.467  10.291  1.00  0.75           C  
ATOM    447  CG  ASP A  28      15.037  -1.998   9.130  1.00  0.75           C  
ATOM    448  OD1 ASP A  28      15.130  -1.527   7.999  1.00  0.75           O  
ATOM    449  OD2 ASP A  28      14.248  -2.871   9.406  1.00  0.75           O  
ATOM    450  H   ASP A  28      14.879   0.764   9.486  1.00  0.75           H  
ATOM    451  HA  ASP A  28      17.373   0.023  10.834  1.00  0.75           H  
ATOM    452 1HB  ASP A  28      16.631  -2.259  10.568  1.00  0.75           H  
ATOM    453 2HB  ASP A  28      15.301  -1.283  11.159  1.00  0.75           H  
ATOM    454  N   GLY A  29      17.552   0.430   7.755  1.00  0.74           N  
ATOM    455  CA  GLY A  29      18.365   0.375   6.551  1.00  0.74           C  
ATOM    456  C   GLY A  29      17.752  -0.391   5.368  1.00  0.74           C  
ATOM    457  O   GLY A  29      18.295  -0.345   4.261  1.00  0.74           O  
ATOM    458  H   GLY A  29      16.865   1.178   7.809  1.00  0.74           H  
ATOM    459 1HA  GLY A  29      18.561   1.399   6.244  1.00  0.74           H  
ATOM    460 2HA  GLY A  29      19.330  -0.061   6.797  1.00  0.74           H  
ATOM    461  N   SER A  30      16.653  -1.117   5.570  1.00  0.73           N  
ATOM    462  CA  SER A  30      16.086  -1.842   4.435  1.00  0.73           C  
ATOM    463  C   SER A  30      15.388  -0.901   3.460  1.00  0.73           C  
ATOM    464  O   SER A  30      14.821   0.107   3.861  1.00  0.73           O  
ATOM    465  CB  SER A  30      15.119  -2.891   4.939  1.00  0.73           C  
ATOM    466  OG  SER A  30      14.025  -2.300   5.594  1.00  0.73           O  
ATOM    467  H   SER A  30      16.206  -1.170   6.497  1.00  0.73           H  
ATOM    468  HA  SER A  30      16.897  -2.342   3.905  1.00  0.73           H  
ATOM    469 1HB  SER A  30      14.761  -3.482   4.098  1.00  0.73           H  
ATOM    470 2HB  SER A  30      15.632  -3.564   5.626  1.00  0.73           H  
ATOM    471  HG  SER A  30      14.365  -2.031   6.489  1.00  0.73           H  
ATOM    472  N   VAL A  31      15.304  -1.264   2.186  1.00  0.70           N  
ATOM    473  CA  VAL A  31      14.594  -0.374   1.267  1.00  0.70           C  
ATOM    474  C   VAL A  31      13.167  -0.856   1.106  1.00  0.70           C  
ATOM    475  O   VAL A  31      12.942  -2.030   0.814  1.00  0.70           O  
ATOM    476  CB  VAL A  31      15.302  -0.291  -0.098  1.00  0.70           C  
ATOM    477  CG1 VAL A  31      14.506   0.641  -1.037  1.00  0.70           C  
ATOM    478  CG2 VAL A  31      16.743   0.207   0.116  1.00  0.70           C  
ATOM    479  H   VAL A  31      15.746  -2.110   1.858  1.00  0.70           H  
ATOM    480  HA  VAL A  31      14.576   0.626   1.683  1.00  0.70           H  
ATOM    481  HB  VAL A  31      15.326  -1.278  -0.560  1.00  0.70           H  
ATOM    482 1HG1 VAL A  31      15.003   0.693  -2.002  1.00  0.70           H  
ATOM    483 2HG1 VAL A  31      13.503   0.251  -1.174  1.00  0.70           H  
ATOM    484 3HG1 VAL A  31      14.446   1.642  -0.609  1.00  0.70           H  
ATOM    485 1HG2 VAL A  31      17.250   0.262  -0.846  1.00  0.70           H  
ATOM    486 2HG2 VAL A  31      16.735   1.180   0.569  1.00  0.70           H  
ATOM    487 3HG2 VAL A  31      17.276  -0.484   0.771  1.00  0.70           H  
ATOM    488  N   TRP A  32      12.200   0.026   1.354  1.00  0.67           N  
ATOM    489  CA  TRP A  32      10.803  -0.377   1.278  1.00  0.67           C  
ATOM    490  C   TRP A  32      10.228  -0.156  -0.107  1.00  0.67           C  
ATOM    491  O   TRP A  32       9.353  -0.897  -0.561  1.00  0.67           O  
ATOM    492  CB  TRP A  32       9.987   0.390   2.296  1.00  0.67           C  
ATOM    493  CG  TRP A  32      10.316   0.031   3.687  1.00  0.67           C  
ATOM    494  CD1 TRP A  32      11.081  -1.016   4.092  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       9.867   0.681   4.885  1.00  0.67           C  
ATOM    496  NE1 TRP A  32      11.144  -1.054   5.451  1.00  0.67           N  
ATOM    497  CE2 TRP A  32      10.401  -0.031   5.956  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       9.067   1.777   5.133  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32      10.152   0.322   7.261  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       8.804   2.122   6.446  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       9.340   1.412   7.481  1.00  0.67           C  
ATOM    502  H   TRP A  32      12.430   0.995   1.569  1.00  0.67           H  
ATOM    503  HA  TRP A  32      10.737  -1.439   1.511  1.00  0.67           H  
ATOM    504 1HB  TRP A  32      10.156   1.461   2.165  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       8.946   0.210   2.123  1.00  0.67           H  
ATOM    506  HD1 TRP A  32      11.577  -1.723   3.430  1.00  0.67           H  
ATOM    507  HE1 TRP A  32      11.659  -1.742   5.997  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       8.640   2.348   4.310  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32      10.571  -0.235   8.101  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       8.157   2.986   6.633  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       9.126   1.706   8.500  1.00  0.67           H  
ATOM    512  N   ALA A  33      10.736   0.865  -0.781  1.00  0.65           N  
ATOM    513  CA  ALA A  33      10.302   1.174  -2.138  1.00  0.65           C  
ATOM    514  C   ALA A  33      11.316   2.043  -2.835  1.00  0.65           C  
ATOM    515  O   ALA A  33      12.039   2.808  -2.188  1.00  0.65           O  
ATOM    516  CB  ALA A  33       8.971   1.861  -2.137  1.00  0.65           C  
ATOM    517  H   ALA A  33      11.422   1.454  -0.312  1.00  0.65           H  
ATOM    518  HA  ALA A  33      10.219   0.241  -2.699  1.00  0.65           H  
ATOM    519 1HB  ALA A  33       8.716   2.052  -3.154  1.00  0.65           H  
ATOM    520 2HB  ALA A  33       8.229   1.220  -1.678  1.00  0.65           H  
ATOM    521 3HB  ALA A  33       9.032   2.798  -1.591  1.00  0.65           H  
ATOM    522  N   GLN A  34      11.346   1.988  -4.161  1.00  0.64           N  
ATOM    523  CA  GLN A  34      12.245   2.911  -4.854  1.00  0.64           C  
ATOM    524  C   GLN A  34      11.911   3.097  -6.315  1.00  0.64           C  
ATOM    525  O   GLN A  34      11.304   2.236  -6.949  1.00  0.64           O  
ATOM    526  CB  GLN A  34      13.710   2.468  -4.761  1.00  0.64           C  
ATOM    527  CG  GLN A  34      14.041   1.193  -5.474  1.00  0.64           C  
ATOM    528  CD  GLN A  34      15.520   0.876  -5.374  1.00  0.64           C  
ATOM    529  OE1 GLN A  34      15.997   0.349  -4.367  1.00  0.64           O  
ATOM    530  NE2 GLN A  34      16.257   1.219  -6.427  1.00  0.64           N  
ATOM    531  H   GLN A  34      10.708   1.364  -4.673  1.00  0.64           H  
ATOM    532  HA  GLN A  34      12.154   3.886  -4.392  1.00  0.64           H  
ATOM    533 1HB  GLN A  34      14.336   3.249  -5.194  1.00  0.64           H  
ATOM    534 2HB  GLN A  34      14.005   2.366  -3.721  1.00  0.64           H  
ATOM    535 1HG  GLN A  34      13.473   0.375  -5.033  1.00  0.64           H  
ATOM    536 2HG  GLN A  34      13.784   1.311  -6.530  1.00  0.64           H  
ATOM    537 1HE2 GLN A  34      17.246   1.051  -6.432  1.00  0.64           H  
ATOM    538 2HE2 GLN A  34      15.823   1.664  -7.225  1.00  0.64           H  
ATOM    539  N   SER A  35      12.359   4.212  -6.865  1.00  0.64           N  
ATOM    540  CA  SER A  35      12.245   4.454  -8.288  1.00  0.64           C  
ATOM    541  C   SER A  35      13.308   3.686  -9.062  1.00  0.64           C  
ATOM    542  O   SER A  35      14.383   3.384  -8.536  1.00  0.64           O  
ATOM    543  CB  SER A  35      12.368   5.931  -8.547  1.00  0.64           C  
ATOM    544  OG  SER A  35      13.644   6.378  -8.208  1.00  0.64           O  
ATOM    545  H   SER A  35      12.799   4.913  -6.269  1.00  0.64           H  
ATOM    546  HA  SER A  35      11.260   4.117  -8.621  1.00  0.64           H  
ATOM    547 1HB  SER A  35      12.165   6.148  -9.594  1.00  0.64           H  
ATOM    548 2HB  SER A  35      11.643   6.456  -7.936  1.00  0.64           H  
ATOM    549  HG  SER A  35      13.648   6.436  -7.228  1.00  0.64           H  
ATOM    550  N   GLU A  36      13.071   3.516 -10.356  1.00  0.65           N  
ATOM    551  CA  GLU A  36      13.994   2.823 -11.253  1.00  0.65           C  
ATOM    552  C   GLU A  36      15.359   3.498 -11.380  1.00  0.65           C  
ATOM    553  O   GLU A  36      16.363   2.836 -11.636  1.00  0.65           O  
ATOM    554  CB  GLU A  36      13.357   2.683 -12.636  1.00  0.65           C  
ATOM    555  CG  GLU A  36      12.163   1.726 -12.682  1.00  0.65           C  
ATOM    556  CD  GLU A  36      11.525   1.618 -14.054  1.00  0.65           C  
ATOM    557  OE1 GLU A  36      11.895   2.366 -14.927  1.00  0.65           O  
ATOM    558  OE2 GLU A  36      10.666   0.782 -14.221  1.00  0.65           O  
ATOM    559  H   GLU A  36      12.186   3.829 -10.728  1.00  0.65           H  
ATOM    560  HA  GLU A  36      14.156   1.822 -10.851  1.00  0.65           H  
ATOM    561 1HB  GLU A  36      13.020   3.661 -12.982  1.00  0.65           H  
ATOM    562 2HB  GLU A  36      14.104   2.325 -13.345  1.00  0.65           H  
ATOM    563 1HG  GLU A  36      12.497   0.735 -12.373  1.00  0.65           H  
ATOM    564 2HG  GLU A  36      11.416   2.065 -11.966  1.00  0.65           H  
ATOM    565  N   ASN A  37      15.389   4.815 -11.221  1.00  0.66           N  
ATOM    566  CA  ASN A  37      16.621   5.574 -11.369  1.00  0.66           C  
ATOM    567  C   ASN A  37      17.338   5.818 -10.040  1.00  0.66           C  
ATOM    568  O   ASN A  37      18.331   6.546 -10.009  1.00  0.66           O  
ATOM    569  CB  ASN A  37      16.319   6.920 -12.007  1.00  0.66           C  
ATOM    570  CG  ASN A  37      15.871   6.837 -13.419  1.00  0.66           C  
ATOM    571  OD1 ASN A  37      16.386   6.051 -14.221  1.00  0.66           O  
ATOM    572  ND2 ASN A  37      14.893   7.642 -13.746  1.00  0.66           N  
ATOM    573  H   ASN A  37      14.535   5.301 -10.996  1.00  0.66           H  
ATOM    574  HA  ASN A  37      17.301   5.011 -12.009  1.00  0.66           H  
ATOM    575 1HB  ASN A  37      15.539   7.421 -11.426  1.00  0.66           H  
ATOM    576 2HB  ASN A  37      17.206   7.549 -11.957  1.00  0.66           H  
ATOM    577 1HD2 ASN A  37      14.532   7.641 -14.678  1.00  0.66           H  
ATOM    578 2HD2 ASN A  37      14.495   8.258 -13.052  1.00  0.66           H  
ATOM    579  N   PHE A  38      16.845   5.245  -8.937  1.00  0.67           N  
ATOM    580  CA  PHE A  38      17.481   5.484  -7.645  1.00  0.67           C  
ATOM    581  C   PHE A  38      18.711   4.592  -7.463  1.00  0.67           C  
ATOM    582  O   PHE A  38      18.613   3.380  -7.664  1.00  0.67           O  
ATOM    583  CB  PHE A  38      16.498   5.231  -6.509  1.00  0.67           C  
ATOM    584  CG  PHE A  38      17.004   5.597  -5.140  1.00  0.67           C  
ATOM    585  CD1 PHE A  38      17.114   6.941  -4.775  1.00  0.67           C  
ATOM    586  CD2 PHE A  38      17.352   4.634  -4.211  1.00  0.67           C  
ATOM    587  CE1 PHE A  38      17.568   7.302  -3.526  1.00  0.67           C  
ATOM    588  CE2 PHE A  38      17.804   5.000  -2.949  1.00  0.67           C  
ATOM    589  CZ  PHE A  38      17.914   6.338  -2.610  1.00  0.67           C  
ATOM    590  H   PHE A  38      16.026   4.634  -8.978  1.00  0.67           H  
ATOM    591  HA  PHE A  38      17.753   6.524  -7.595  1.00  0.67           H  
ATOM    592 1HB  PHE A  38      15.590   5.788  -6.685  1.00  0.67           H  
ATOM    593 2HB  PHE A  38      16.226   4.179  -6.501  1.00  0.67           H  
ATOM    594  HD1 PHE A  38      16.845   7.716  -5.492  1.00  0.67           H  
ATOM    595  HD2 PHE A  38      17.271   3.579  -4.477  1.00  0.67           H  
ATOM    596  HE1 PHE A  38      17.656   8.358  -3.270  1.00  0.67           H  
ATOM    597  HE2 PHE A  38      18.076   4.231  -2.228  1.00  0.67           H  
ATOM    598  HZ  PHE A  38      18.272   6.622  -1.625  1.00  0.67           H  
ATOM    599  N   PRO A  39      19.889   5.138  -7.120  1.00  0.69           N  
ATOM    600  CA  PRO A  39      21.094   4.393  -6.819  1.00  0.69           C  
ATOM    601  C   PRO A  39      20.869   3.450  -5.649  1.00  0.69           C  
ATOM    602  O   PRO A  39      20.183   3.802  -4.697  1.00  0.69           O  
ATOM    603  CB  PRO A  39      22.079   5.500  -6.432  1.00  0.69           C  
ATOM    604  CG  PRO A  39      21.578   6.736  -7.110  1.00  0.69           C  
ATOM    605  CD  PRO A  39      20.081   6.615  -7.089  1.00  0.69           C  
ATOM    606  HA  PRO A  39      21.424   3.844  -7.715  1.00  0.69           H  
ATOM    607 1HB  PRO A  39      22.076   5.621  -5.339  1.00  0.69           H  
ATOM    608 2HB  PRO A  39      23.105   5.224  -6.726  1.00  0.69           H  
ATOM    609 1HG  PRO A  39      21.926   7.635  -6.563  1.00  0.69           H  
ATOM    610 2HG  PRO A  39      21.987   6.808  -8.126  1.00  0.69           H  
ATOM    611 1HD  PRO A  39      19.672   7.065  -6.171  1.00  0.69           H  
ATOM    612 2HD  PRO A  39      19.726   7.107  -8.003  1.00  0.69           H  
ATOM    613  N   GLN A  40      21.493   2.283  -5.653  1.00  0.72           N  
ATOM    614  CA  GLN A  40      21.351   1.446  -4.465  1.00  0.72           C  
ATOM    615  C   GLN A  40      22.266   1.995  -3.394  1.00  0.72           C  
ATOM    616  O   GLN A  40      23.465   2.139  -3.622  1.00  0.72           O  
ATOM    617  CB  GLN A  40      21.686  -0.020  -4.729  1.00  0.72           C  
ATOM    618  CG  GLN A  40      21.624  -0.894  -3.446  1.00  0.72           C  
ATOM    619  CD  GLN A  40      20.210  -1.062  -2.869  1.00  0.72           C  
ATOM    620  OE1 GLN A  40      19.304  -1.537  -3.567  1.00  0.72           O  
ATOM    621  NE2 GLN A  40      20.017  -0.674  -1.598  1.00  0.72           N  
ATOM    622  H   GLN A  40      22.050   1.985  -6.440  1.00  0.72           H  
ATOM    623  HA  GLN A  40      20.324   1.508  -4.105  1.00  0.72           H  
ATOM    624 1HB  GLN A  40      20.985  -0.431  -5.457  1.00  0.72           H  
ATOM    625 2HB  GLN A  40      22.687  -0.101  -5.148  1.00  0.72           H  
ATOM    626 1HG  GLN A  40      22.010  -1.884  -3.682  1.00  0.72           H  
ATOM    627 2HG  GLN A  40      22.246  -0.433  -2.676  1.00  0.72           H  
ATOM    628 1HE2 GLN A  40      19.112  -0.768  -1.184  1.00  0.72           H  
ATOM    629 2HE2 GLN A  40      20.786  -0.274  -1.040  1.00  0.72           H  
ATOM    630  N   VAL A  41      21.706   2.304  -2.237  1.00  0.73           N  
ATOM    631  CA  VAL A  41      22.488   2.898  -1.165  1.00  0.73           C  
ATOM    632  C   VAL A  41      22.939   1.773  -0.232  1.00  0.73           C  
ATOM    633  O   VAL A  41      22.169   0.841   0.045  1.00  0.73           O  
ATOM    634  CB  VAL A  41      21.648   3.946  -0.414  1.00  0.73           C  
ATOM    635  CG1 VAL A  41      22.489   4.613   0.666  1.00  0.73           C  
ATOM    636  CG2 VAL A  41      21.100   4.941  -1.384  1.00  0.73           C  
ATOM    637  H   VAL A  41      20.714   2.157  -2.118  1.00  0.73           H  
ATOM    638  HA  VAL A  41      23.369   3.381  -1.580  1.00  0.73           H  
ATOM    639  HB  VAL A  41      20.824   3.439   0.087  1.00  0.73           H  
ATOM    640 1HG1 VAL A  41      21.893   5.336   1.215  1.00  0.73           H  
ATOM    641 2HG1 VAL A  41      22.869   3.869   1.339  1.00  0.73           H  
ATOM    642 3HG1 VAL A  41      23.331   5.125   0.202  1.00  0.73           H  
ATOM    643 1HG2 VAL A  41      20.485   5.660  -0.848  1.00  0.73           H  
ATOM    644 2HG2 VAL A  41      21.912   5.444  -1.880  1.00  0.73           H  
ATOM    645 3HG2 VAL A  41      20.496   4.427  -2.127  1.00  0.73           H  
ATOM    646  N   SER A  42      24.218   1.779   0.144  1.00  0.74           N  
ATOM    647  CA  SER A  42      24.764   0.733   0.999  1.00  0.74           C  
ATOM    648  C   SER A  42      24.359   0.893   2.447  1.00  0.74           C  
ATOM    649  O   SER A  42      23.982   1.983   2.877  1.00  0.74           O  
ATOM    650  CB  SER A  42      26.271   0.752   0.910  1.00  0.74           C  
ATOM    651  OG  SER A  42      26.770   1.963   1.428  1.00  0.74           O  
ATOM    652  H   SER A  42      24.824   2.564  -0.121  1.00  0.74           H  
ATOM    653  HA  SER A  42      24.394  -0.229   0.641  1.00  0.74           H  
ATOM    654 1HB  SER A  42      26.683  -0.085   1.469  1.00  0.74           H  
ATOM    655 2HB  SER A  42      26.579   0.645  -0.128  1.00  0.74           H  
ATOM    656  HG  SER A  42      26.478   2.660   0.777  1.00  0.74           H  
ATOM    657  N   GLU A  43      24.516  -0.174   3.231  1.00  0.75           N  
ATOM    658  CA  GLU A  43      24.212  -0.077   4.651  1.00  0.75           C  
ATOM    659  C   GLU A  43      25.122   0.933   5.332  1.00  0.75           C  
ATOM    660  O   GLU A  43      24.685   1.688   6.195  1.00  0.75           O  
ATOM    661  CB  GLU A  43      24.356  -1.439   5.330  1.00  0.75           C  
ATOM    662  CG  GLU A  43      23.294  -2.456   4.936  1.00  0.75           C  
ATOM    663  CD  GLU A  43      23.488  -3.798   5.609  1.00  0.75           C  
ATOM    664  OE1 GLU A  43      24.479  -3.967   6.283  1.00  0.75           O  
ATOM    665  OE2 GLU A  43      22.645  -4.650   5.447  1.00  0.75           O  
ATOM    666  H   GLU A  43      24.826  -1.050   2.836  1.00  0.75           H  
ATOM    667  HA  GLU A  43      23.181   0.261   4.761  1.00  0.75           H  
ATOM    668 1HB  GLU A  43      25.331  -1.861   5.092  1.00  0.75           H  
ATOM    669 2HB  GLU A  43      24.311  -1.310   6.412  1.00  0.75           H  
ATOM    670 1HG  GLU A  43      22.313  -2.063   5.205  1.00  0.75           H  
ATOM    671 2HG  GLU A  43      23.319  -2.587   3.855  1.00  0.75           H  
ATOM    672  N   GLU A  44      26.395   0.972   4.928  1.00  0.74           N  
ATOM    673  CA  GLU A  44      27.312   1.920   5.543  1.00  0.74           C  
ATOM    674  C   GLU A  44      26.823   3.339   5.305  1.00  0.74           C  
ATOM    675  O   GLU A  44      26.775   4.154   6.232  1.00  0.74           O  
ATOM    676  CB  GLU A  44      28.731   1.776   4.993  1.00  0.74           C  
ATOM    677  CG  GLU A  44      29.725   2.716   5.664  1.00  0.74           C  
ATOM    678  CD  GLU A  44      31.141   2.627   5.137  1.00  0.74           C  
ATOM    679  OE1 GLU A  44      31.382   1.904   4.202  1.00  0.74           O  
ATOM    680  OE2 GLU A  44      31.991   3.281   5.707  1.00  0.74           O  
ATOM    681  H   GLU A  44      26.712   0.344   4.206  1.00  0.74           H  
ATOM    682  HA  GLU A  44      27.332   1.742   6.618  1.00  0.74           H  
ATOM    683 1HB  GLU A  44      29.077   0.753   5.134  1.00  0.74           H  
ATOM    684 2HB  GLU A  44      28.731   1.984   3.922  1.00  0.74           H  
ATOM    685 1HG  GLU A  44      29.362   3.732   5.517  1.00  0.74           H  
ATOM    686 2HG  GLU A  44      29.729   2.516   6.735  1.00  0.74           H  
ATOM    687  N   GLU A  45      26.434   3.638   4.062  1.00  0.72           N  
ATOM    688  CA  GLU A  45      25.959   4.981   3.764  1.00  0.72           C  
ATOM    689  C   GLU A  45      24.693   5.304   4.537  1.00  0.72           C  
ATOM    690  O   GLU A  45      24.566   6.400   5.085  1.00  0.72           O  
ATOM    691  CB  GLU A  45      25.713   5.114   2.272  1.00  0.72           C  
ATOM    692  CG  GLU A  45      26.966   5.168   1.418  1.00  0.72           C  
ATOM    693  CD  GLU A  45      26.665   5.008  -0.042  1.00  0.72           C  
ATOM    694  OE1 GLU A  45      25.959   4.066  -0.388  1.00  0.72           O  
ATOM    695  OE2 GLU A  45      27.132   5.806  -0.825  1.00  0.72           O  
ATOM    696  H   GLU A  45      26.479   2.938   3.315  1.00  0.72           H  
ATOM    697  HA  GLU A  45      26.730   5.691   4.056  1.00  0.72           H  
ATOM    698 1HB  GLU A  45      25.136   4.259   1.938  1.00  0.72           H  
ATOM    699 2HB  GLU A  45      25.120   6.008   2.076  1.00  0.72           H  
ATOM    700 1HG  GLU A  45      27.443   6.131   1.570  1.00  0.72           H  
ATOM    701 2HG  GLU A  45      27.659   4.395   1.743  1.00  0.72           H  
ATOM    702  N   LEU A  46      23.783   4.340   4.658  1.00  0.70           N  
ATOM    703  CA  LEU A  46      22.551   4.587   5.388  1.00  0.70           C  
ATOM    704  C   LEU A  46      22.842   4.874   6.852  1.00  0.70           C  
ATOM    705  O   LEU A  46      22.230   5.759   7.451  1.00  0.70           O  
ATOM    706  CB  LEU A  46      21.598   3.407   5.214  1.00  0.70           C  
ATOM    707  CG  LEU A  46      21.053   3.287   3.788  1.00  0.70           C  
ATOM    708  CD1 LEU A  46      20.292   2.014   3.604  1.00  0.70           C  
ATOM    709  CD2 LEU A  46      20.178   4.503   3.496  1.00  0.70           C  
ATOM    710  H   LEU A  46      23.931   3.440   4.196  1.00  0.70           H  
ATOM    711  HA  LEU A  46      22.074   5.465   4.962  1.00  0.70           H  
ATOM    712 1HB  LEU A  46      22.136   2.488   5.448  1.00  0.70           H  
ATOM    713 2HB  LEU A  46      20.761   3.513   5.901  1.00  0.70           H  
ATOM    714  HG  LEU A  46      21.868   3.257   3.117  1.00  0.70           H  
ATOM    715 1HD1 LEU A  46      19.935   1.947   2.575  1.00  0.70           H  
ATOM    716 2HD1 LEU A  46      20.942   1.164   3.814  1.00  0.70           H  
ATOM    717 3HD1 LEU A  46      19.457   2.001   4.271  1.00  0.70           H  
ATOM    718 1HD2 LEU A  46      19.800   4.444   2.474  1.00  0.70           H  
ATOM    719 2HD2 LEU A  46      19.341   4.531   4.191  1.00  0.70           H  
ATOM    720 3HD2 LEU A  46      20.774   5.402   3.612  1.00  0.70           H  
ATOM    721  N   LYS A  47      23.818   4.169   7.428  1.00  0.68           N  
ATOM    722  CA  LYS A  47      24.170   4.422   8.813  1.00  0.68           C  
ATOM    723  C   LYS A  47      24.767   5.819   8.964  1.00  0.68           C  
ATOM    724  O   LYS A  47      24.418   6.537   9.898  1.00  0.68           O  
ATOM    725  CB  LYS A  47      25.137   3.352   9.315  1.00  0.68           C  
ATOM    726  CG  LYS A  47      24.485   1.975   9.499  1.00  0.68           C  
ATOM    727  CD  LYS A  47      25.498   0.923   9.915  1.00  0.68           C  
ATOM    728  CE  LYS A  47      24.845  -0.448  10.037  1.00  0.68           C  
ATOM    729  NZ  LYS A  47      25.833  -1.504  10.391  1.00  0.68           N  
ATOM    730  H   LYS A  47      24.296   3.433   6.906  1.00  0.68           H  
ATOM    731  HA  LYS A  47      23.264   4.376   9.415  1.00  0.68           H  
ATOM    732 1HB  LYS A  47      25.951   3.239   8.596  1.00  0.68           H  
ATOM    733 2HB  LYS A  47      25.573   3.664  10.263  1.00  0.68           H  
ATOM    734 1HG  LYS A  47      23.714   2.045  10.265  1.00  0.68           H  
ATOM    735 2HG  LYS A  47      24.013   1.670   8.571  1.00  0.68           H  
ATOM    736 1HD  LYS A  47      26.287   0.873   9.162  1.00  0.68           H  
ATOM    737 2HD  LYS A  47      25.942   1.197  10.870  1.00  0.68           H  
ATOM    738 1HE  LYS A  47      24.076  -0.409  10.806  1.00  0.68           H  
ATOM    739 2HE  LYS A  47      24.380  -0.706   9.083  1.00  0.68           H  
ATOM    740 1HZ  LYS A  47      25.362  -2.396  10.459  1.00  0.68           H  
ATOM    741 2HZ  LYS A  47      26.541  -1.552   9.671  1.00  0.68           H  
ATOM    742 3HZ  LYS A  47      26.265  -1.282  11.277  1.00  0.68           H  
ATOM    743  N   LYS A  48      25.616   6.241   8.019  1.00  0.66           N  
ATOM    744  CA  LYS A  48      26.212   7.577   8.097  1.00  0.66           C  
ATOM    745  C   LYS A  48      25.138   8.664   7.983  1.00  0.66           C  
ATOM    746  O   LYS A  48      25.190   9.688   8.676  1.00  0.66           O  
ATOM    747  CB  LYS A  48      27.289   7.739   7.028  1.00  0.66           C  
ATOM    748  CG  LYS A  48      28.559   6.938   7.296  1.00  0.66           C  
ATOM    749  CD  LYS A  48      29.579   7.114   6.184  1.00  0.66           C  
ATOM    750  CE  LYS A  48      30.877   6.381   6.517  1.00  0.66           C  
ATOM    751  NZ  LYS A  48      31.867   6.449   5.402  1.00  0.66           N  
ATOM    752  H   LYS A  48      25.879   5.609   7.258  1.00  0.66           H  
ATOM    753  HA  LYS A  48      26.687   7.680   9.071  1.00  0.66           H  
ATOM    754 1HB  LYS A  48      26.888   7.435   6.060  1.00  0.66           H  
ATOM    755 2HB  LYS A  48      27.577   8.762   6.958  1.00  0.66           H  
ATOM    756 1HG  LYS A  48      29.002   7.252   8.240  1.00  0.66           H  
ATOM    757 2HG  LYS A  48      28.304   5.880   7.373  1.00  0.66           H  
ATOM    758 1HD  LYS A  48      29.171   6.706   5.255  1.00  0.66           H  
ATOM    759 2HD  LYS A  48      29.790   8.173   6.042  1.00  0.66           H  
ATOM    760 1HE  LYS A  48      31.316   6.835   7.404  1.00  0.66           H  
ATOM    761 2HE  LYS A  48      30.656   5.341   6.732  1.00  0.66           H  
ATOM    762 1HZ  LYS A  48      32.709   5.950   5.674  1.00  0.66           H  
ATOM    763 2HZ  LYS A  48      31.473   6.012   4.580  1.00  0.66           H  
ATOM    764 3HZ  LYS A  48      32.093   7.412   5.203  1.00  0.66           H  
ATOM    765  N   ILE A  49      24.138   8.412   7.145  1.00  0.65           N  
ATOM    766  CA  ILE A  49      23.009   9.311   6.983  1.00  0.65           C  
ATOM    767  C   ILE A  49      22.230   9.410   8.295  1.00  0.65           C  
ATOM    768  O   ILE A  49      21.935  10.513   8.764  1.00  0.65           O  
ATOM    769  CB  ILE A  49      22.143   8.828   5.806  1.00  0.65           C  
ATOM    770  CG1 ILE A  49      22.924   9.035   4.495  1.00  0.65           C  
ATOM    771  CG2 ILE A  49      20.815   9.487   5.779  1.00  0.65           C  
ATOM    772  CD1 ILE A  49      22.342   8.331   3.283  1.00  0.65           C  
ATOM    773  H   ILE A  49      24.172   7.561   6.580  1.00  0.65           H  
ATOM    774  HA  ILE A  49      23.386  10.301   6.739  1.00  0.65           H  
ATOM    775  HB  ILE A  49      21.990   7.761   5.914  1.00  0.65           H  
ATOM    776 1HG1 ILE A  49      22.943  10.088   4.296  1.00  0.65           H  
ATOM    777 2HG1 ILE A  49      23.947   8.700   4.635  1.00  0.65           H  
ATOM    778 1HG2 ILE A  49      20.240   9.088   4.953  1.00  0.65           H  
ATOM    779 2HG2 ILE A  49      20.303   9.279   6.712  1.00  0.65           H  
ATOM    780 3HG2 ILE A  49      20.945  10.545   5.656  1.00  0.65           H  
ATOM    781 1HD1 ILE A  49      22.955   8.550   2.404  1.00  0.65           H  
ATOM    782 2HD1 ILE A  49      22.336   7.263   3.455  1.00  0.65           H  
ATOM    783 3HD1 ILE A  49      21.339   8.679   3.122  1.00  0.65           H  
ATOM    784  N   LEU A  50      21.948   8.267   8.924  1.00  0.64           N  
ATOM    785  CA  LEU A  50      21.240   8.268  10.197  1.00  0.64           C  
ATOM    786  C   LEU A  50      22.055   8.982  11.283  1.00  0.64           C  
ATOM    787  O   LEU A  50      21.487   9.727  12.094  1.00  0.64           O  
ATOM    788  CB  LEU A  50      20.874   6.834  10.581  1.00  0.64           C  
ATOM    789  CG  LEU A  50      19.782   6.204   9.674  1.00  0.64           C  
ATOM    790  CD1 LEU A  50      19.639   4.731   9.976  1.00  0.64           C  
ATOM    791  CD2 LEU A  50      18.456   6.935   9.908  1.00  0.64           C  
ATOM    792  H   LEU A  50      22.211   7.378   8.495  1.00  0.64           H  
ATOM    793  HA  LEU A  50      20.310   8.805  10.070  1.00  0.64           H  
ATOM    794 1HB  LEU A  50      21.772   6.218  10.507  1.00  0.64           H  
ATOM    795 2HB  LEU A  50      20.523   6.817  11.610  1.00  0.64           H  
ATOM    796  HG  LEU A  50      20.073   6.307   8.631  1.00  0.64           H  
ATOM    797 1HD1 LEU A  50      18.875   4.302   9.325  1.00  0.64           H  
ATOM    798 2HD1 LEU A  50      20.591   4.230   9.795  1.00  0.64           H  
ATOM    799 3HD1 LEU A  50      19.346   4.591  11.015  1.00  0.64           H  
ATOM    800 1HD2 LEU A  50      17.685   6.500   9.269  1.00  0.64           H  
ATOM    801 2HD2 LEU A  50      18.160   6.828  10.950  1.00  0.64           H  
ATOM    802 3HD2 LEU A  50      18.578   7.991   9.669  1.00  0.64           H  
ATOM    803  N   GLU A  51      23.384   8.813  11.280  1.00  0.64           N  
ATOM    804  CA  GLU A  51      24.199   9.510  12.267  1.00  0.64           C  
ATOM    805  C   GLU A  51      24.113  11.020  12.040  1.00  0.64           C  
ATOM    806  O   GLU A  51      24.036  11.782  13.003  1.00  0.64           O  
ATOM    807  CB  GLU A  51      25.661   9.044  12.233  1.00  0.64           C  
ATOM    808  CG  GLU A  51      25.928   7.607  12.750  1.00  0.64           C  
ATOM    809  CD  GLU A  51      25.634   7.397  14.234  1.00  0.64           C  
ATOM    810  OE1 GLU A  51      26.120   8.159  15.036  1.00  0.64           O  
ATOM    811  OE2 GLU A  51      24.907   6.468  14.561  1.00  0.64           O  
ATOM    812  H   GLU A  51      23.820   8.175  10.613  1.00  0.64           H  
ATOM    813  HA  GLU A  51      23.798   9.297  13.255  1.00  0.64           H  
ATOM    814 1HB  GLU A  51      26.016   9.084  11.204  1.00  0.64           H  
ATOM    815 2HB  GLU A  51      26.277   9.732  12.812  1.00  0.64           H  
ATOM    816 1HG  GLU A  51      25.311   6.920  12.185  1.00  0.64           H  
ATOM    817 2HG  GLU A  51      26.971   7.358  12.549  1.00  0.64           H  
ATOM    818  N   ASP A  52      24.072  11.460  10.769  1.00  0.65           N  
ATOM    819  CA  ASP A  52      23.942  12.890  10.495  1.00  0.65           C  
ATOM    820  C   ASP A  52      22.588  13.392  10.979  1.00  0.65           C  
ATOM    821  O   ASP A  52      22.475  14.517  11.440  1.00  0.65           O  
ATOM    822  CB  ASP A  52      24.069  13.208   9.014  1.00  0.65           C  
ATOM    823  CG  ASP A  52      24.394  14.767   8.718  1.00  0.65           C  
ATOM    824  OD1 ASP A  52      25.520  15.257   9.001  1.00  0.65           O  
ATOM    825  OD2 ASP A  52      23.508  15.444   8.263  1.00  0.65           O  
ATOM    826  H   ASP A  52      24.170  10.799   9.998  1.00  0.65           H  
ATOM    827  HA  ASP A  52      24.716  13.423  11.040  1.00  0.65           H  
ATOM    828 1HB  ASP A  52      24.814  12.569   8.609  1.00  0.65           H  
ATOM    829 2HB  ASP A  52      23.155  12.943   8.532  1.00  0.65           H  
ATOM    830  N   PHE A  53      21.543  12.572  10.910  1.00  0.65           N  
ATOM    831  CA  PHE A  53      20.269  13.055  11.422  1.00  0.65           C  
ATOM    832  C   PHE A  53      20.358  13.286  12.923  1.00  0.65           C  
ATOM    833  O   PHE A  53      19.795  14.251  13.445  1.00  0.65           O  
ATOM    834  CB  PHE A  53      19.121  12.095  11.130  1.00  0.65           C  
ATOM    835  CG  PHE A  53      18.554  12.201   9.748  1.00  0.65           C  
ATOM    836  CD1 PHE A  53      18.823  11.269   8.765  1.00  0.65           C  
ATOM    837  CD2 PHE A  53      17.725  13.246   9.434  1.00  0.65           C  
ATOM    838  CE1 PHE A  53      18.278  11.399   7.516  1.00  0.65           C  
ATOM    839  CE2 PHE A  53      17.194  13.349   8.188  1.00  0.65           C  
ATOM    840  CZ  PHE A  53      17.467  12.443   7.241  1.00  0.65           C  
ATOM    841  H   PHE A  53      21.637  11.650  10.481  1.00  0.65           H  
ATOM    842  HA  PHE A  53      20.047  14.008  10.940  1.00  0.65           H  
ATOM    843 1HB  PHE A  53      19.465  11.074  11.272  1.00  0.65           H  
ATOM    844 2HB  PHE A  53      18.317  12.268  11.840  1.00  0.65           H  
ATOM    845  HD1 PHE A  53      19.466  10.443   8.983  1.00  0.65           H  
ATOM    846  HD2 PHE A  53      17.489  13.993  10.190  1.00  0.65           H  
ATOM    847  HE1 PHE A  53      18.489  10.672   6.748  1.00  0.65           H  
ATOM    848  HE2 PHE A  53      16.553  14.148   7.949  1.00  0.65           H  
ATOM    849  HZ  PHE A  53      17.032  12.560   6.271  1.00  0.65           H  
ATOM    850  N   LYS A  54      21.056  12.403  13.633  1.00  0.66           N  
ATOM    851  CA  LYS A  54      21.194  12.578  15.076  1.00  0.66           C  
ATOM    852  C   LYS A  54      22.113  13.757  15.416  1.00  0.66           C  
ATOM    853  O   LYS A  54      21.835  14.527  16.339  1.00  0.66           O  
ATOM    854  CB  LYS A  54      21.724  11.297  15.717  1.00  0.66           C  
ATOM    855  CG  LYS A  54      20.737  10.132  15.704  1.00  0.66           C  
ATOM    856  CD  LYS A  54      21.259   8.948  16.508  1.00  0.66           C  
ATOM    857  CE  LYS A  54      22.396   8.268  15.770  1.00  0.66           C  
ATOM    858  NZ  LYS A  54      22.863   7.023  16.446  1.00  0.66           N  
ATOM    859  H   LYS A  54      21.477  11.598  13.161  1.00  0.66           H  
ATOM    860  HA  LYS A  54      20.210  12.794  15.491  1.00  0.66           H  
ATOM    861 1HB  LYS A  54      22.624  10.976  15.184  1.00  0.66           H  
ATOM    862 2HB  LYS A  54      22.009  11.498  16.748  1.00  0.66           H  
ATOM    863 1HG  LYS A  54      19.784  10.457  16.119  1.00  0.66           H  
ATOM    864 2HG  LYS A  54      20.579   9.818  14.670  1.00  0.66           H  
ATOM    865 1HD  LYS A  54      21.620   9.291  17.478  1.00  0.66           H  
ATOM    866 2HD  LYS A  54      20.460   8.227  16.668  1.00  0.66           H  
ATOM    867 1HE  LYS A  54      22.066   8.018  14.761  1.00  0.66           H  
ATOM    868 2HE  LYS A  54      23.237   8.962  15.701  1.00  0.66           H  
ATOM    869 1HZ  LYS A  54      23.635   6.644  15.871  1.00  0.66           H  
ATOM    870 2HZ  LYS A  54      23.201   7.232  17.369  1.00  0.66           H  
ATOM    871 3HZ  LYS A  54      22.118   6.354  16.501  1.00  0.66           H  
ATOM    872  N   ASN A  55      23.199  13.898  14.650  1.00  0.66           N  
ATOM    873  CA  ASN A  55      24.209  14.929  14.860  1.00  0.66           C  
ATOM    874  C   ASN A  55      24.644  15.617  13.557  1.00  0.66           C  
ATOM    875  O   ASN A  55      25.754  15.343  13.076  1.00  0.66           O  
ATOM    876  CB  ASN A  55      25.436  14.324  15.525  1.00  0.66           C  
ATOM    877  CG  ASN A  55      25.166  13.758  16.899  1.00  0.66           C  
ATOM    878  OD1 ASN A  55      25.044  14.503  17.875  1.00  0.66           O  
ATOM    879  ND2 ASN A  55      25.089  12.454  16.997  1.00  0.66           N  
ATOM    880  H   ASN A  55      23.352  13.226  13.903  1.00  0.66           H  
ATOM    881  HA  ASN A  55      23.794  15.691  15.518  1.00  0.66           H  
ATOM    882 1HB  ASN A  55      25.823  13.522  14.888  1.00  0.66           H  
ATOM    883 2HB  ASN A  55      26.216  15.082  15.604  1.00  0.66           H  
ATOM    884 1HD2 ASN A  55      24.920  12.029  17.885  1.00  0.66           H  
ATOM    885 2HD2 ASN A  55      25.210  11.881  16.186  1.00  0.66           H  
ATOM    886  N   PRO A  56      23.828  16.509  12.971  1.00  0.66           N  
ATOM    887  CA  PRO A  56      24.102  17.150  11.708  1.00  0.66           C  
ATOM    888  C   PRO A  56      25.447  17.799  11.746  1.00  0.66           C  
ATOM    889  O   PRO A  56      25.797  18.477  12.719  1.00  0.66           O  
ATOM    890  CB  PRO A  56      22.991  18.184  11.591  1.00  0.66           C  
ATOM    891  CG  PRO A  56      21.878  17.601  12.369  1.00  0.66           C  
ATOM    892  CD  PRO A  56      22.543  16.910  13.567  1.00  0.66           C  
ATOM    893  HA  PRO A  56      24.047  16.408  10.899  1.00  0.66           H  
ATOM    894 1HB  PRO A  56      23.333  19.152  11.982  1.00  0.66           H  
ATOM    895 2HB  PRO A  56      22.736  18.335  10.531  1.00  0.66           H  
ATOM    896 1HG  PRO A  56      21.190  18.382  12.618  1.00  0.66           H  
ATOM    897 2HG  PRO A  56      21.327  16.881  11.736  1.00  0.66           H  
ATOM    898 1HD  PRO A  56      22.693  17.599  14.405  1.00  0.66           H  
ATOM    899 2HD  PRO A  56      21.930  16.051  13.835  1.00  0.66           H  
ATOM    900  N   GLY A  57      26.179  17.645  10.664  1.00  0.66           N  
ATOM    901  CA  GLY A  57      27.518  18.187  10.565  1.00  0.66           C  
ATOM    902  C   GLY A  57      28.482  17.023  10.487  1.00  0.66           C  
ATOM    903  O   GLY A  57      29.555  17.136   9.907  1.00  0.66           O  
ATOM    904  H   GLY A  57      25.823  17.041   9.904  1.00  0.66           H  
ATOM    905 1HA  GLY A  57      27.599  18.815   9.682  1.00  0.66           H  
ATOM    906 2HA  GLY A  57      27.740  18.802  11.436  1.00  0.66           H  
ATOM    907  N   TYR A  58      28.025  15.857  10.942  1.00  0.66           N  
ATOM    908  CA  TYR A  58      28.793  14.618  10.858  1.00  0.66           C  
ATOM    909  C   TYR A  58      29.300  14.403   9.435  1.00  0.66           C  
ATOM    910  O   TYR A  58      30.471  14.084   9.231  1.00  0.66           O  
ATOM    911  CB  TYR A  58      27.907  13.453  11.291  1.00  0.66           C  
ATOM    912  CG  TYR A  58      28.489  12.071  11.169  1.00  0.66           C  
ATOM    913  CD1 TYR A  58      29.345  11.578  12.136  1.00  0.66           C  
ATOM    914  CD2 TYR A  58      28.143  11.283  10.082  1.00  0.66           C  
ATOM    915  CE1 TYR A  58      29.857  10.300  12.012  1.00  0.66           C  
ATOM    916  CE2 TYR A  58      28.654  10.019   9.956  1.00  0.66           C  
ATOM    917  CZ  TYR A  58      29.510   9.520  10.913  1.00  0.66           C  
ATOM    918  OH  TYR A  58      30.030   8.249  10.792  1.00  0.66           O  
ATOM    919  H   TYR A  58      27.122  15.828  11.422  1.00  0.66           H  
ATOM    920  HA  TYR A  58      29.652  14.688  11.522  1.00  0.66           H  
ATOM    921 1HB  TYR A  58      27.604  13.600  12.330  1.00  0.66           H  
ATOM    922 2HB  TYR A  58      27.000  13.477  10.694  1.00  0.66           H  
ATOM    923  HD1 TYR A  58      29.612  12.195  12.995  1.00  0.66           H  
ATOM    924  HD2 TYR A  58      27.466  11.667   9.330  1.00  0.66           H  
ATOM    925  HE1 TYR A  58      30.532   9.907  12.772  1.00  0.66           H  
ATOM    926  HE2 TYR A  58      28.381   9.420   9.105  1.00  0.66           H  
ATOM    927  HH  TYR A  58      30.554   8.044  11.571  1.00  0.66           H  
ATOM    928  N   LEU A  59      28.415  14.581   8.451  1.00  0.66           N  
ATOM    929  CA  LEU A  59      28.781  14.417   7.044  1.00  0.66           C  
ATOM    930  C   LEU A  59      29.435  15.647   6.407  1.00  0.66           C  
ATOM    931  O   LEU A  59      29.925  15.580   5.283  1.00  0.66           O  
ATOM    932  CB  LEU A  59      27.529  14.119   6.229  1.00  0.66           C  
ATOM    933  CG  LEU A  59      26.830  12.837   6.519  1.00  0.66           C  
ATOM    934  CD1 LEU A  59      25.527  12.806   5.755  1.00  0.66           C  
ATOM    935  CD2 LEU A  59      27.685  11.683   6.114  1.00  0.66           C  
ATOM    936  H   LEU A  59      27.444  14.830   8.693  1.00  0.66           H  
ATOM    937  HA  LEU A  59      29.473  13.579   6.970  1.00  0.66           H  
ATOM    938 1HB  LEU A  59      26.810  14.916   6.424  1.00  0.66           H  
ATOM    939 2HB  LEU A  59      27.785  14.132   5.172  1.00  0.66           H  
ATOM    940  HG  LEU A  59      26.636  12.775   7.560  1.00  0.66           H  
ATOM    941 1HD1 LEU A  59      25.001  11.877   5.960  1.00  0.66           H  
ATOM    942 2HD1 LEU A  59      24.902  13.648   6.051  1.00  0.66           H  
ATOM    943 3HD1 LEU A  59      25.746  12.876   4.716  1.00  0.66           H  
ATOM    944 1HD2 LEU A  59      27.146  10.779   6.330  1.00  0.66           H  
ATOM    945 2HD2 LEU A  59      27.896  11.739   5.045  1.00  0.66           H  
ATOM    946 3HD2 LEU A  59      28.623  11.706   6.674  1.00  0.66           H  
ATOM    947  N   ALA A  60      29.452  16.786   7.089  1.00  0.67           N  
ATOM    948  CA  ALA A  60      29.949  17.996   6.457  1.00  0.67           C  
ATOM    949  C   ALA A  60      31.385  17.888   5.902  1.00  0.67           C  
ATOM    950  O   ALA A  60      31.597  18.324   4.772  1.00  0.67           O  
ATOM    951  CB  ALA A  60      29.844  19.167   7.422  1.00  0.67           C  
ATOM    952  H   ALA A  60      29.147  16.819   8.056  1.00  0.67           H  
ATOM    953  HA  ALA A  60      29.297  18.210   5.610  1.00  0.67           H  
ATOM    954 1HB  ALA A  60      30.157  20.078   6.915  1.00  0.67           H  
ATOM    955 2HB  ALA A  60      28.813  19.266   7.737  1.00  0.67           H  
ATOM    956 3HB  ALA A  60      30.460  19.019   8.291  1.00  0.67           H  
ATOM    957  N   PRO A  61      32.395  17.305   6.602  1.00  0.67           N  
ATOM    958  CA  PRO A  61      33.762  17.206   6.119  1.00  0.67           C  
ATOM    959  C   PRO A  61      33.985  16.171   5.015  1.00  0.67           C  
ATOM    960  O   PRO A  61      35.079  16.115   4.452  1.00  0.67           O  
ATOM    961  CB  PRO A  61      34.544  16.854   7.388  1.00  0.67           C  
ATOM    962  CG  PRO A  61      33.571  16.119   8.253  1.00  0.67           C  
ATOM    963  CD  PRO A  61      32.235  16.759   7.992  1.00  0.67           C  
ATOM    964  HA  PRO A  61      34.067  18.198   5.756  1.00  0.67           H  
ATOM    965 1HB  PRO A  61      35.421  16.243   7.124  1.00  0.67           H  
ATOM    966 2HB  PRO A  61      34.923  17.772   7.859  1.00  0.67           H  
ATOM    967 1HG  PRO A  61      33.562  15.050   8.005  1.00  0.67           H  
ATOM    968 2HG  PRO A  61      33.866  16.192   9.308  1.00  0.67           H  
ATOM    969 1HD  PRO A  61      31.553  15.943   8.054  1.00  0.67           H  
ATOM    970 2HD  PRO A  61      32.033  17.531   8.728  1.00  0.67           H  
ATOM    971  N   THR A  62      33.002  15.300   4.749  1.00  0.68           N  
ATOM    972  CA  THR A  62      33.226  14.255   3.752  1.00  0.68           C  
ATOM    973  C   THR A  62      32.188  14.308   2.648  1.00  0.68           C  
ATOM    974  O   THR A  62      32.404  13.782   1.553  1.00  0.68           O  
ATOM    975  CB  THR A  62      33.213  12.853   4.382  1.00  0.68           C  
ATOM    976  OG1 THR A  62      31.921  12.575   4.940  1.00  0.68           O  
ATOM    977  CG2 THR A  62      34.259  12.764   5.480  1.00  0.68           C  
ATOM    978  H   THR A  62      32.085  15.370   5.184  1.00  0.68           H  
ATOM    979  HA  THR A  62      34.201  14.411   3.294  1.00  0.68           H  
ATOM    980  HB  THR A  62      33.432  12.117   3.610  1.00  0.68           H  
ATOM    981  HG1 THR A  62      31.220  12.913   4.342  1.00  0.68           H  
ATOM    982 1HG2 THR A  62      34.249  11.765   5.914  1.00  0.68           H  
ATOM    983 2HG2 THR A  62      35.244  12.969   5.061  1.00  0.68           H  
ATOM    984 3HG2 THR A  62      34.038  13.491   6.253  1.00  0.68           H  
ATOM    985  N   GLY A  63      31.065  14.946   2.935  1.00  0.69           N  
ATOM    986  CA  GLY A  63      29.927  15.004   2.039  1.00  0.69           C  
ATOM    987  C   GLY A  63      28.933  13.890   2.335  1.00  0.69           C  
ATOM    988  O   GLY A  63      29.198  12.987   3.134  1.00  0.69           O  
ATOM    989  H   GLY A  63      30.956  15.378   3.841  1.00  0.69           H  
ATOM    990 1HA  GLY A  63      29.431  15.969   2.146  1.00  0.69           H  
ATOM    991 2HA  GLY A  63      30.259  14.932   1.006  1.00  0.69           H  
ATOM    992  N   LEU A  64      27.787  13.990   1.688  1.00  0.70           N  
ATOM    993  CA  LEU A  64      26.676  13.058   1.786  1.00  0.70           C  
ATOM    994  C   LEU A  64      26.781  12.060   0.668  1.00  0.70           C  
ATOM    995  O   LEU A  64      26.900  12.448  -0.486  1.00  0.70           O  
ATOM    996  CB  LEU A  64      25.361  13.845   1.701  1.00  0.70           C  
ATOM    997  CG  LEU A  64      24.041  13.077   1.546  1.00  0.70           C  
ATOM    998  CD1 LEU A  64      23.746  12.257   2.760  1.00  0.70           C  
ATOM    999  CD2 LEU A  64      22.924  14.100   1.274  1.00  0.70           C  
ATOM   1000  H   LEU A  64      27.690  14.772   1.045  1.00  0.70           H  
ATOM   1001  HA  LEU A  64      26.739  12.528   2.731  1.00  0.70           H  
ATOM   1002 1HB  LEU A  64      25.266  14.397   2.622  1.00  0.70           H  
ATOM   1003 2HB  LEU A  64      25.439  14.563   0.898  1.00  0.70           H  
ATOM   1004  HG  LEU A  64      24.124  12.399   0.704  1.00  0.70           H  
ATOM   1005 1HD1 LEU A  64      22.819  11.724   2.601  1.00  0.70           H  
ATOM   1006 2HD1 LEU A  64      24.552  11.540   2.921  1.00  0.70           H  
ATOM   1007 3HD1 LEU A  64      23.648  12.903   3.619  1.00  0.70           H  
ATOM   1008 1HD2 LEU A  64      21.973  13.590   1.143  1.00  0.70           H  
ATOM   1009 2HD2 LEU A  64      22.851  14.778   2.109  1.00  0.70           H  
ATOM   1010 3HD2 LEU A  64      23.156  14.666   0.371  1.00  0.70           H  
ATOM   1011  N   TYR A  65      26.797  10.779   0.993  1.00  0.71           N  
ATOM   1012  CA  TYR A  65      26.942   9.795  -0.065  1.00  0.71           C  
ATOM   1013  C   TYR A  65      25.702   8.943  -0.209  1.00  0.71           C  
ATOM   1014  O   TYR A  65      25.241   8.318   0.749  1.00  0.71           O  
ATOM   1015  CB  TYR A  65      28.156   8.918   0.190  1.00  0.71           C  
ATOM   1016  CG  TYR A  65      29.460   9.648   0.162  1.00  0.71           C  
ATOM   1017  CD1 TYR A  65      29.876  10.330   1.291  1.00  0.71           C  
ATOM   1018  CD2 TYR A  65      30.259   9.615  -0.969  1.00  0.71           C  
ATOM   1019  CE1 TYR A  65      31.077  10.978   1.296  1.00  0.71           C  
ATOM   1020  CE2 TYR A  65      31.478  10.266  -0.957  1.00  0.71           C  
ATOM   1021  CZ  TYR A  65      31.884  10.947   0.171  1.00  0.71           C  
ATOM   1022  OH  TYR A  65      33.100  11.594   0.197  1.00  0.71           O  
ATOM   1023  H   TYR A  65      26.706  10.491   1.956  1.00  0.71           H  
ATOM   1024  HA  TYR A  65      27.093  10.310  -1.003  1.00  0.71           H  
ATOM   1025 1HB  TYR A  65      28.056   8.436   1.160  1.00  0.71           H  
ATOM   1026 2HB  TYR A  65      28.191   8.131  -0.565  1.00  0.71           H  
ATOM   1027  HD1 TYR A  65      29.249  10.353   2.183  1.00  0.71           H  
ATOM   1028  HD2 TYR A  65      29.931   9.072  -1.860  1.00  0.71           H  
ATOM   1029  HE1 TYR A  65      31.396  11.511   2.188  1.00  0.71           H  
ATOM   1030  HE2 TYR A  65      32.118  10.242  -1.839  1.00  0.71           H  
ATOM   1031  HH  TYR A  65      33.025  12.367   0.792  1.00  0.71           H  
ATOM   1032  N   ILE A  66      25.136   8.965  -1.406  1.00  0.72           N  
ATOM   1033  CA  ILE A  66      23.951   8.176  -1.676  1.00  0.72           C  
ATOM   1034  C   ILE A  66      24.251   7.259  -2.867  1.00  0.72           C  
ATOM   1035  O   ILE A  66      24.310   7.705  -4.012  1.00  0.72           O  
ATOM   1036  CB  ILE A  66      22.757   9.119  -1.969  1.00  0.72           C  
ATOM   1037  CG1 ILE A  66      22.540  10.096  -0.792  1.00  0.72           C  
ATOM   1038  CG2 ILE A  66      21.488   8.327  -2.177  1.00  0.72           C  
ATOM   1039  CD1 ILE A  66      21.522  11.164  -1.086  1.00  0.72           C  
ATOM   1040  H   ILE A  66      25.562   9.537  -2.140  1.00  0.72           H  
ATOM   1041  HA  ILE A  66      23.720   7.558  -0.810  1.00  0.72           H  
ATOM   1042  HB  ILE A  66      22.965   9.693  -2.860  1.00  0.72           H  
ATOM   1043 1HG1 ILE A  66      22.219   9.533   0.083  1.00  0.72           H  
ATOM   1044 2HG1 ILE A  66      23.474  10.587  -0.564  1.00  0.72           H  
ATOM   1045 1HG2 ILE A  66      20.660   9.006  -2.391  1.00  0.72           H  
ATOM   1046 2HG2 ILE A  66      21.608   7.639  -3.017  1.00  0.72           H  
ATOM   1047 3HG2 ILE A  66      21.272   7.776  -1.276  1.00  0.72           H  
ATOM   1048 1HD1 ILE A  66      21.418  11.815  -0.233  1.00  0.72           H  
ATOM   1049 2HD1 ILE A  66      21.847  11.746  -1.944  1.00  0.72           H  
ATOM   1050 3HD1 ILE A  66      20.563  10.704  -1.306  1.00  0.72           H  
ATOM   1051  N   GLY A  67      24.529   5.988  -2.603  1.00  0.72           N  
ATOM   1052  CA  GLY A  67      24.843   5.040  -3.675  1.00  0.72           C  
ATOM   1053  C   GLY A  67      26.179   5.351  -4.345  1.00  0.72           C  
ATOM   1054  O   GLY A  67      26.366   5.111  -5.541  1.00  0.72           O  
ATOM   1055  H   GLY A  67      24.528   5.664  -1.642  1.00  0.72           H  
ATOM   1056 1HA  GLY A  67      24.903   4.044  -3.244  1.00  0.72           H  
ATOM   1057 2HA  GLY A  67      24.047   5.024  -4.407  1.00  0.72           H  
ATOM   1058  N   GLY A  68      27.074   5.965  -3.587  1.00  0.72           N  
ATOM   1059  CA  GLY A  68      28.376   6.395  -4.061  1.00  0.72           C  
ATOM   1060  C   GLY A  68      28.377   7.829  -4.598  1.00  0.72           C  
ATOM   1061  O   GLY A  68      29.448   8.409  -4.796  1.00  0.72           O  
ATOM   1062  H   GLY A  68      26.864   6.086  -2.598  1.00  0.72           H  
ATOM   1063 1HA  GLY A  68      29.088   6.318  -3.237  1.00  0.72           H  
ATOM   1064 2HA  GLY A  68      28.718   5.714  -4.839  1.00  0.72           H  
ATOM   1065  N   GLU A  69      27.202   8.430  -4.822  1.00  0.71           N  
ATOM   1066  CA  GLU A  69      27.191   9.797  -5.330  1.00  0.71           C  
ATOM   1067  C   GLU A  69      27.393  10.781  -4.201  1.00  0.71           C  
ATOM   1068  O   GLU A  69      26.620  10.812  -3.244  1.00  0.71           O  
ATOM   1069  CB  GLU A  69      25.902  10.119  -6.098  1.00  0.71           C  
ATOM   1070  CG  GLU A  69      25.778   9.413  -7.451  1.00  0.71           C  
ATOM   1071  CD  GLU A  69      26.734   9.991  -8.491  1.00  0.71           C  
ATOM   1072  OE1 GLU A  69      26.711  11.194  -8.683  1.00  0.71           O  
ATOM   1073  OE2 GLU A  69      27.480   9.249  -9.080  1.00  0.71           O  
ATOM   1074  H   GLU A  69      26.316   7.952  -4.648  1.00  0.71           H  
ATOM   1075  HA  GLU A  69      28.023   9.910  -6.024  1.00  0.71           H  
ATOM   1076 1HB  GLU A  69      25.042   9.829  -5.492  1.00  0.71           H  
ATOM   1077 2HB  GLU A  69      25.838  11.196  -6.264  1.00  0.71           H  
ATOM   1078 1HG  GLU A  69      25.999   8.351  -7.313  1.00  0.71           H  
ATOM   1079 2HG  GLU A  69      24.752   9.500  -7.805  1.00  0.71           H  
ATOM   1080  N   LYS A  70      28.454  11.567  -4.305  1.00  0.69           N  
ATOM   1081  CA  LYS A  70      28.802  12.550  -3.291  1.00  0.69           C  
ATOM   1082  C   LYS A  70      28.080  13.870  -3.477  1.00  0.69           C  
ATOM   1083  O   LYS A  70      28.176  14.494  -4.534  1.00  0.69           O  
ATOM   1084  CB  LYS A  70      30.299  12.837  -3.311  1.00  0.69           C  
ATOM   1085  CG  LYS A  70      30.738  13.863  -2.268  1.00  0.69           C  
ATOM   1086  CD  LYS A  70      32.237  14.104  -2.310  1.00  0.69           C  
ATOM   1087  CE  LYS A  70      32.622  15.278  -1.422  1.00  0.69           C  
ATOM   1088  NZ  LYS A  70      34.093  15.501  -1.395  1.00  0.69           N  
ATOM   1089  H   LYS A  70      29.047  11.463  -5.115  1.00  0.69           H  
ATOM   1090  HA  LYS A  70      28.532  12.148  -2.316  1.00  0.69           H  
ATOM   1091 1HB  LYS A  70      30.850  11.922  -3.154  1.00  0.69           H  
ATOM   1092 2HB  LYS A  70      30.579  13.221  -4.290  1.00  0.69           H  
ATOM   1093 1HG  LYS A  70      30.223  14.809  -2.438  1.00  0.69           H  
ATOM   1094 2HG  LYS A  70      30.464  13.500  -1.271  1.00  0.69           H  
ATOM   1095 1HD  LYS A  70      32.758  13.212  -1.963  1.00  0.69           H  
ATOM   1096 2HD  LYS A  70      32.547  14.312  -3.333  1.00  0.69           H  
ATOM   1097 1HE  LYS A  70      32.136  16.177  -1.800  1.00  0.69           H  
ATOM   1098 2HE  LYS A  70      32.274  15.096  -0.427  1.00  0.69           H  
ATOM   1099 1HZ  LYS A  70      34.300  16.288  -0.797  1.00  0.69           H  
ATOM   1100 2HZ  LYS A  70      34.552  14.676  -1.034  1.00  0.69           H  
ATOM   1101 3HZ  LYS A  70      34.424  15.689  -2.327  1.00  0.69           H  
ATOM   1102  N   TYR A  71      27.420  14.324  -2.429  1.00  0.68           N  
ATOM   1103  CA  TYR A  71      26.745  15.601  -2.455  1.00  0.68           C  
ATOM   1104  C   TYR A  71      27.360  16.491  -1.383  1.00  0.68           C  
ATOM   1105  O   TYR A  71      27.731  16.040  -0.291  1.00  0.68           O  
ATOM   1106  CB  TYR A  71      25.243  15.426  -2.207  1.00  0.68           C  
ATOM   1107  CG  TYR A  71      24.505  14.629  -3.241  1.00  0.68           C  
ATOM   1108  CD1 TYR A  71      24.438  13.247  -3.138  1.00  0.68           C  
ATOM   1109  CD2 TYR A  71      23.888  15.272  -4.287  1.00  0.68           C  
ATOM   1110  CE1 TYR A  71      23.755  12.522  -4.089  1.00  0.68           C  
ATOM   1111  CE2 TYR A  71      23.204  14.548  -5.238  1.00  0.68           C  
ATOM   1112  CZ  TYR A  71      23.135  13.178  -5.140  1.00  0.68           C  
ATOM   1113  OH  TYR A  71      22.452  12.460  -6.090  1.00  0.68           O  
ATOM   1114  H   TYR A  71      27.352  13.741  -1.605  1.00  0.68           H  
ATOM   1115  HA  TYR A  71      26.901  16.078  -3.422  1.00  0.68           H  
ATOM   1116 1HB  TYR A  71      25.098  14.937  -1.260  1.00  0.68           H  
ATOM   1117 2HB  TYR A  71      24.780  16.399  -2.141  1.00  0.68           H  
ATOM   1118  HD1 TYR A  71      24.930  12.731  -2.305  1.00  0.68           H  
ATOM   1119  HD2 TYR A  71      23.943  16.349  -4.360  1.00  0.68           H  
ATOM   1120  HE1 TYR A  71      23.706  11.442  -4.014  1.00  0.68           H  
ATOM   1121  HE2 TYR A  71      22.716  15.057  -6.070  1.00  0.68           H  
ATOM   1122  HH  TYR A  71      22.453  11.523  -5.853  1.00  0.68           H  
ATOM   1123  N   THR A  72      27.447  17.771  -1.664  1.00  0.67           N  
ATOM   1124  CA  THR A  72      27.966  18.685  -0.675  1.00  0.67           C  
ATOM   1125  C   THR A  72      26.850  18.965   0.281  1.00  0.67           C  
ATOM   1126  O   THR A  72      25.772  19.346  -0.149  1.00  0.67           O  
ATOM   1127  CB  THR A  72      28.436  19.988  -1.328  1.00  0.67           C  
ATOM   1128  OG1 THR A  72      29.468  19.695  -2.277  1.00  0.67           O  
ATOM   1129  CG2 THR A  72      28.956  20.959  -0.276  1.00  0.67           C  
ATOM   1130  H   THR A  72      27.136  18.112  -2.571  1.00  0.67           H  
ATOM   1131  HA  THR A  72      28.791  18.221  -0.137  1.00  0.67           H  
ATOM   1132  HB  THR A  72      27.597  20.448  -1.853  1.00  0.67           H  
ATOM   1133  HG1 THR A  72      29.098  19.155  -2.988  1.00  0.67           H  
ATOM   1134 1HG2 THR A  72      29.282  21.879  -0.759  1.00  0.67           H  
ATOM   1135 2HG2 THR A  72      28.162  21.188   0.436  1.00  0.67           H  
ATOM   1136 3HG2 THR A  72      29.795  20.509   0.252  1.00  0.67           H  
ATOM   1137  N   VAL A  73      27.064  18.788   1.571  1.00  0.67           N  
ATOM   1138  CA  VAL A  73      25.957  19.062   2.471  1.00  0.67           C  
ATOM   1139  C   VAL A  73      25.786  20.566   2.522  1.00  0.67           C  
ATOM   1140  O   VAL A  73      26.765  21.289   2.713  1.00  0.67           O  
ATOM   1141  CB  VAL A  73      26.219  18.472   3.871  1.00  0.67           C  
ATOM   1142  CG1 VAL A  73      25.102  18.864   4.828  1.00  0.67           C  
ATOM   1143  CG2 VAL A  73      26.319  16.949   3.761  1.00  0.67           C  
ATOM   1144  H   VAL A  73      27.961  18.473   1.915  1.00  0.67           H  
ATOM   1145  HA  VAL A  73      25.044  18.616   2.074  1.00  0.67           H  
ATOM   1146  HB  VAL A  73      27.151  18.874   4.263  1.00  0.67           H  
ATOM   1147 1HG1 VAL A  73      25.301  18.443   5.814  1.00  0.67           H  
ATOM   1148 2HG1 VAL A  73      25.049  19.948   4.904  1.00  0.67           H  
ATOM   1149 3HG1 VAL A  73      24.147  18.479   4.455  1.00  0.67           H  
ATOM   1150 1HG2 VAL A  73      26.513  16.528   4.741  1.00  0.67           H  
ATOM   1151 2HG2 VAL A  73      25.378  16.563   3.377  1.00  0.67           H  
ATOM   1152 3HG2 VAL A  73      27.130  16.680   3.085  1.00  0.67           H  
ATOM   1153  N   ILE A  74      24.562  21.039   2.316  1.00  0.67           N  
ATOM   1154  CA  ILE A  74      24.329  22.478   2.322  1.00  0.67           C  
ATOM   1155  C   ILE A  74      23.599  22.887   3.587  1.00  0.67           C  
ATOM   1156  O   ILE A  74      23.589  24.061   3.960  1.00  0.67           O  
ATOM   1157  CB  ILE A  74      23.514  22.926   1.088  1.00  0.67           C  
ATOM   1158  CG1 ILE A  74      22.131  22.293   1.124  1.00  0.67           C  
ATOM   1159  CG2 ILE A  74      24.261  22.563  -0.210  1.00  0.67           C  
ATOM   1160  CD1 ILE A  74      21.195  22.807   0.119  1.00  0.67           C  
ATOM   1161  H   ILE A  74      23.800  20.382   2.165  1.00  0.67           H  
ATOM   1162  HA  ILE A  74      25.288  22.991   2.301  1.00  0.67           H  
ATOM   1163  HB  ILE A  74      23.375  24.004   1.129  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  74      22.231  21.251   0.977  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  74      21.683  22.470   2.096  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  74      23.683  22.898  -1.063  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  74      25.236  23.049  -0.217  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  74      24.401  21.499  -0.271  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  74      20.259  22.300   0.238  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  74      21.052  23.877   0.258  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  74      21.594  22.614  -0.861  1.00  0.67           H  
ATOM   1172  N   GLY A  75      23.036  21.906   4.282  1.00  0.68           N  
ATOM   1173  CA  GLY A  75      22.354  22.204   5.528  1.00  0.68           C  
ATOM   1174  C   GLY A  75      21.405  21.104   5.959  1.00  0.68           C  
ATOM   1175  O   GLY A  75      21.251  20.085   5.280  1.00  0.68           O  
ATOM   1176  H   GLY A  75      23.047  20.960   3.902  1.00  0.68           H  
ATOM   1177 1HA  GLY A  75      23.095  22.369   6.310  1.00  0.68           H  
ATOM   1178 2HA  GLY A  75      21.802  23.136   5.419  1.00  0.68           H  
ATOM   1179  N   GLY A  76      20.763  21.321   7.098  1.00  0.68           N  
ATOM   1180  CA  GLY A  76      19.829  20.352   7.638  1.00  0.68           C  
ATOM   1181  C   GLY A  76      19.349  20.745   9.027  1.00  0.68           C  
ATOM   1182  O   GLY A  76      19.758  21.774   9.573  1.00  0.68           O  
ATOM   1183  H   GLY A  76      20.932  22.177   7.609  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76      18.976  20.253   6.967  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      20.310  19.375   7.685  1.00  0.68           H  
ATOM   1186  N   GLU A  77      18.479  19.915   9.579  1.00  0.68           N  
ATOM   1187  CA  GLU A  77      17.915  20.124  10.910  1.00  0.68           C  
ATOM   1188  C   GLU A  77      17.914  18.781  11.651  1.00  0.68           C  
ATOM   1189  O   GLU A  77      17.425  17.789  11.086  1.00  0.68           O  
ATOM   1190  CB  GLU A  77      16.499  20.681  10.802  1.00  0.68           C  
ATOM   1191  CG  GLU A  77      15.824  20.979  12.128  1.00  0.68           C  
ATOM   1192  CD  GLU A  77      14.443  21.558  11.973  1.00  0.68           C  
ATOM   1193  OE1 GLU A  77      14.016  21.738  10.858  1.00  0.68           O  
ATOM   1194  OE2 GLU A  77      13.817  21.831  12.972  1.00  0.68           O  
ATOM   1195  H   GLU A  77      18.226  19.097   9.025  1.00  0.68           H  
ATOM   1196  HA  GLU A  77      18.520  20.861  11.414  1.00  0.68           H  
ATOM   1197 1HB  GLU A  77      16.514  21.599  10.215  1.00  0.68           H  
ATOM   1198 2HB  GLU A  77      15.879  19.975  10.282  1.00  0.68           H  
ATOM   1199 1HG  GLU A  77      15.758  20.052  12.705  1.00  0.68           H  
ATOM   1200 2HG  GLU A  77      16.440  21.680  12.682  1.00  0.68           H  
ATOM   1201  N   PRO A  78      18.413  18.702  12.911  1.00  0.68           N  
ATOM   1202  CA  PRO A  78      18.535  17.465  13.660  1.00  0.68           C  
ATOM   1203  C   PRO A  78      17.233  16.718  13.739  1.00  0.68           C  
ATOM   1204  O   PRO A  78      16.190  17.277  14.081  1.00  0.68           O  
ATOM   1205  CB  PRO A  78      18.921  17.958  15.058  1.00  0.68           C  
ATOM   1206  CG  PRO A  78      19.637  19.265  14.833  1.00  0.68           C  
ATOM   1207  CD  PRO A  78      18.911  19.904  13.652  1.00  0.68           C  
ATOM   1208  HA  PRO A  78      19.316  16.828  13.226  1.00  0.68           H  
ATOM   1209 1HB  PRO A  78      18.022  18.056  15.681  1.00  0.68           H  
ATOM   1210 2HB  PRO A  78      19.565  17.202  15.543  1.00  0.68           H  
ATOM   1211 1HG  PRO A  78      19.551  19.882  15.740  1.00  0.68           H  
ATOM   1212 2HG  PRO A  78      20.704  19.107  14.680  1.00  0.68           H  
ATOM   1213 1HD  PRO A  78      18.084  20.538  13.990  1.00  0.68           H  
ATOM   1214 2HD  PRO A  78      19.674  20.456  13.090  1.00  0.68           H  
ATOM   1215  N   GLY A  79      17.307  15.450  13.384  1.00  0.67           N  
ATOM   1216  CA  GLY A  79      16.191  14.528  13.431  1.00  0.67           C  
ATOM   1217  C   GLY A  79      15.188  14.703  12.297  1.00  0.67           C  
ATOM   1218  O   GLY A  79      14.238  13.927  12.210  1.00  0.67           O  
ATOM   1219  H   GLY A  79      18.219  15.084  13.125  1.00  0.67           H  
ATOM   1220 1HA  GLY A  79      16.581  13.511  13.412  1.00  0.67           H  
ATOM   1221 2HA  GLY A  79      15.677  14.647  14.383  1.00  0.67           H  
ATOM   1222  N   ALA A  80      15.365  15.726  11.443  1.00  0.67           N  
ATOM   1223  CA  ALA A  80      14.364  15.979  10.418  1.00  0.67           C  
ATOM   1224  C   ALA A  80      14.844  15.944   8.983  1.00  0.67           C  
ATOM   1225  O   ALA A  80      14.279  15.210   8.175  1.00  0.67           O  
ATOM   1226  CB  ALA A  80      13.752  17.344  10.667  1.00  0.67           C  
ATOM   1227  H   ALA A  80      16.171  16.347  11.525  1.00  0.67           H  
ATOM   1228  HA  ALA A  80      13.591  15.218  10.518  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80      12.964  17.531   9.943  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80      13.340  17.381  11.675  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80      14.521  18.106  10.569  1.00  0.67           H  
ATOM   1232  N   VAL A  81      15.869  16.724   8.636  1.00  0.66           N  
ATOM   1233  CA  VAL A  81      16.233  16.794   7.209  1.00  0.66           C  
ATOM   1234  C   VAL A  81      17.716  17.015   6.927  1.00  0.66           C  
ATOM   1235  O   VAL A  81      18.392  17.777   7.623  1.00  0.66           O  
ATOM   1236  CB  VAL A  81      15.383  17.897   6.514  1.00  0.66           C  
ATOM   1237  CG1 VAL A  81      15.693  19.231   7.141  1.00  0.66           C  
ATOM   1238  CG2 VAL A  81      15.658  17.940   5.006  1.00  0.66           C  
ATOM   1239  H   VAL A  81      16.361  17.267   9.348  1.00  0.66           H  
ATOM   1240  HA  VAL A  81      15.954  15.854   6.748  1.00  0.66           H  
ATOM   1241  HB  VAL A  81      14.324  17.680   6.676  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  81      15.081  20.003   6.675  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  81      15.472  19.185   8.199  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  81      16.739  19.462   6.995  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  81      15.039  18.707   4.552  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  81      16.691  18.173   4.818  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  81      15.417  16.972   4.567  1.00  0.66           H  
ATOM   1248  N   ILE A  82      18.198  16.366   5.859  1.00  0.67           N  
ATOM   1249  CA  ILE A  82      19.548  16.561   5.334  1.00  0.67           C  
ATOM   1250  C   ILE A  82      19.454  17.009   3.880  1.00  0.67           C  
ATOM   1251  O   ILE A  82      18.765  16.372   3.073  1.00  0.67           O  
ATOM   1252  CB  ILE A  82      20.374  15.260   5.333  1.00  0.67           C  
ATOM   1253  CG1 ILE A  82      20.499  14.683   6.710  1.00  0.67           C  
ATOM   1254  CG2 ILE A  82      21.788  15.516   4.770  1.00  0.67           C  
ATOM   1255  CD1 ILE A  82      21.062  13.298   6.671  1.00  0.67           C  
ATOM   1256  H   ILE A  82      17.572  15.716   5.380  1.00  0.67           H  
ATOM   1257  HA  ILE A  82      20.061  17.332   5.910  1.00  0.67           H  
ATOM   1258  HB  ILE A  82      19.874  14.523   4.712  1.00  0.67           H  
ATOM   1259 1HG1 ILE A  82      21.153  15.311   7.322  1.00  0.67           H  
ATOM   1260 2HG1 ILE A  82      19.528  14.645   7.173  1.00  0.67           H  
ATOM   1261 1HG2 ILE A  82      22.350  14.587   4.764  1.00  0.67           H  
ATOM   1262 2HG2 ILE A  82      21.717  15.902   3.764  1.00  0.67           H  
ATOM   1263 3HG2 ILE A  82      22.304  16.244   5.403  1.00  0.67           H  
ATOM   1264 1HD1 ILE A  82      21.118  12.902   7.682  1.00  0.67           H  
ATOM   1265 2HD1 ILE A  82      20.409  12.680   6.078  1.00  0.67           H  
ATOM   1266 3HD1 ILE A  82      22.056  13.316   6.228  1.00  0.67           H  
ATOM   1267  N   ARG A  83      20.134  18.090   3.519  1.00  0.68           N  
ATOM   1268  CA  ARG A  83      20.113  18.521   2.127  1.00  0.68           C  
ATOM   1269  C   ARG A  83      21.539  18.670   1.603  1.00  0.68           C  
ATOM   1270  O   ARG A  83      22.433  19.153   2.322  1.00  0.68           O  
ATOM   1271  CB  ARG A  83      19.397  19.863   1.988  1.00  0.68           C  
ATOM   1272  CG  ARG A  83      17.940  19.879   2.409  1.00  0.68           C  
ATOM   1273  CD  ARG A  83      17.300  21.190   2.161  1.00  0.68           C  
ATOM   1274  NE  ARG A  83      17.870  22.251   2.977  1.00  0.68           N  
ATOM   1275  CZ  ARG A  83      17.678  23.572   2.769  1.00  0.68           C  
ATOM   1276  NH1 ARG A  83      16.932  23.983   1.769  1.00  0.68           N  
ATOM   1277  NH2 ARG A  83      18.240  24.460   3.571  1.00  0.68           N  
ATOM   1278  H   ARG A  83      20.652  18.635   4.210  1.00  0.68           H  
ATOM   1279  HA  ARG A  83      19.598  17.775   1.522  1.00  0.68           H  
ATOM   1280 1HB  ARG A  83      19.922  20.614   2.579  1.00  0.68           H  
ATOM   1281 2HB  ARG A  83      19.436  20.176   0.950  1.00  0.68           H  
ATOM   1282 1HG  ARG A  83      17.403  19.131   1.850  1.00  0.68           H  
ATOM   1283 2HG  ARG A  83      17.872  19.669   3.472  1.00  0.68           H  
ATOM   1284 1HD  ARG A  83      17.422  21.454   1.133  1.00  0.68           H  
ATOM   1285 2HD  ARG A  83      16.240  21.119   2.388  1.00  0.68           H  
ATOM   1286  HE  ARG A  83      18.450  21.978   3.760  1.00  0.68           H  
ATOM   1287 1HH1 ARG A  83      16.498  23.310   1.154  1.00  0.68           H  
ATOM   1288 2HH1 ARG A  83      16.791  24.972   1.618  1.00  0.68           H  
ATOM   1289 1HH2 ARG A  83      18.814  24.158   4.343  1.00  0.68           H  
ATOM   1290 2HH2 ARG A  83      18.092  25.447   3.411  1.00  0.68           H  
ATOM   1291  N   GLY A  84      21.727  18.368   0.315  1.00  0.72           N  
ATOM   1292  CA  GLY A  84      23.033  18.574  -0.299  1.00  0.72           C  
ATOM   1293  C   GLY A  84      22.990  18.656  -1.820  1.00  0.72           C  
ATOM   1294  O   GLY A  84      22.022  18.232  -2.447  1.00  0.72           O  
ATOM   1295  H   GLY A  84      20.966  17.953  -0.225  1.00  0.72           H  
ATOM   1296 1HA  GLY A  84      23.447  19.493   0.091  1.00  0.72           H  
ATOM   1297 2HA  GLY A  84      23.705  17.771   0.003  1.00  0.72           H  
ATOM   1298  N   LYS A  85      24.076  19.161  -2.415  1.00  0.77           N  
ATOM   1299  CA  LYS A  85      24.125  19.391  -3.867  1.00  0.77           C  
ATOM   1300  C   LYS A  85      25.299  18.807  -4.671  1.00  0.77           C  
ATOM   1301  O   LYS A  85      26.387  18.540  -4.148  1.00  0.77           O  
ATOM   1302  CB  LYS A  85      24.065  20.888  -4.142  1.00  0.77           C  
ATOM   1303  CG  LYS A  85      22.759  21.579  -3.787  1.00  0.77           C  
ATOM   1304  CD  LYS A  85      22.845  23.058  -4.153  1.00  0.77           C  
ATOM   1305  CE  LYS A  85      21.556  23.814  -3.875  1.00  0.77           C  
ATOM   1306  NZ  LYS A  85      21.695  25.268  -4.219  1.00  0.77           N  
ATOM   1307  H   LYS A  85      24.855  19.426  -1.809  1.00  0.77           H  
ATOM   1308  HA  LYS A  85      23.226  18.961  -4.286  1.00  0.77           H  
ATOM   1309 1HB  LYS A  85      24.865  21.387  -3.595  1.00  0.77           H  
ATOM   1310 2HB  LYS A  85      24.239  21.059  -5.207  1.00  0.77           H  
ATOM   1311 1HG  LYS A  85      21.949  21.116  -4.358  1.00  0.77           H  
ATOM   1312 2HG  LYS A  85      22.548  21.468  -2.732  1.00  0.77           H  
ATOM   1313 1HD  LYS A  85      23.655  23.523  -3.589  1.00  0.77           H  
ATOM   1314 2HD  LYS A  85      23.074  23.144  -5.216  1.00  0.77           H  
ATOM   1315 1HE  LYS A  85      20.754  23.381  -4.472  1.00  0.77           H  
ATOM   1316 2HE  LYS A  85      21.299  23.728  -2.828  1.00  0.77           H  
ATOM   1317 1HZ  LYS A  85      20.826  25.748  -4.029  1.00  0.77           H  
ATOM   1318 2HZ  LYS A  85      22.432  25.675  -3.659  1.00  0.77           H  
ATOM   1319 3HZ  LYS A  85      21.926  25.366  -5.198  1.00  0.77           H  
ATOM   1320  N   LYS A  86      25.043  18.599  -5.971  1.00  0.81           N  
ATOM   1321  CA  LYS A  86      26.061  18.165  -6.944  1.00  0.81           C  
ATOM   1322  C   LYS A  86      25.747  18.541  -8.391  1.00  0.81           C  
ATOM   1323  O   LYS A  86      24.684  18.205  -8.908  1.00  0.81           O  
ATOM   1324  CB  LYS A  86      26.278  16.647  -6.924  1.00  0.81           C  
ATOM   1325  CG  LYS A  86      27.317  16.197  -7.979  1.00  0.81           C  
ATOM   1326  CD  LYS A  86      27.638  14.711  -7.949  1.00  0.81           C  
ATOM   1327  CE  LYS A  86      28.526  14.347  -9.153  1.00  0.81           C  
ATOM   1328  NZ  LYS A  86      28.912  12.911  -9.167  1.00  0.81           N  
ATOM   1329  H   LYS A  86      24.106  18.833  -6.305  1.00  0.81           H  
ATOM   1330  HA  LYS A  86      27.003  18.647  -6.677  1.00  0.81           H  
ATOM   1331 1HB  LYS A  86      26.631  16.329  -5.939  1.00  0.81           H  
ATOM   1332 2HB  LYS A  86      25.338  16.135  -7.124  1.00  0.81           H  
ATOM   1333 1HG  LYS A  86      26.939  16.432  -8.972  1.00  0.81           H  
ATOM   1334 2HG  LYS A  86      28.240  16.753  -7.825  1.00  0.81           H  
ATOM   1335 1HD  LYS A  86      28.166  14.467  -7.030  1.00  0.81           H  
ATOM   1336 2HD  LYS A  86      26.718  14.122  -7.986  1.00  0.81           H  
ATOM   1337 1HE  LYS A  86      27.967  14.563 -10.062  1.00  0.81           H  
ATOM   1338 2HE  LYS A  86      29.427  14.957  -9.139  1.00  0.81           H  
ATOM   1339 1HZ  LYS A  86      29.472  12.710  -9.979  1.00  0.81           H  
ATOM   1340 2HZ  LYS A  86      29.436  12.700  -8.340  1.00  0.81           H  
ATOM   1341 3HZ  LYS A  86      28.068  12.315  -9.178  1.00  0.81           H  
ATOM   1342  N   GLY A  87      26.676  19.231  -9.065  1.00  0.83           N  
ATOM   1343  CA  GLY A  87      26.502  19.535 -10.494  1.00  0.83           C  
ATOM   1344  C   GLY A  87      25.326  20.466 -10.757  1.00  0.83           C  
ATOM   1345  O   GLY A  87      24.693  20.380 -11.800  1.00  0.83           O  
ATOM   1346  H   GLY A  87      27.526  19.510  -8.595  1.00  0.83           H  
ATOM   1347 1HA  GLY A  87      27.414  19.990 -10.878  1.00  0.83           H  
ATOM   1348 2HA  GLY A  87      26.359  18.605 -11.044  1.00  0.83           H  
ATOM   1349  N   ASP A  88      25.006  21.307  -9.777  1.00  0.83           N  
ATOM   1350  CA  ASP A  88      23.844  22.205  -9.772  1.00  0.83           C  
ATOM   1351  C   ASP A  88      22.514  21.430  -9.649  1.00  0.83           C  
ATOM   1352  O   ASP A  88      21.436  22.019  -9.737  1.00  0.83           O  
ATOM   1353  CB  ASP A  88      23.811  23.126 -11.004  1.00  0.83           C  
ATOM   1354  CG  ASP A  88      25.000  24.093 -11.053  1.00  0.83           C  
ATOM   1355  OD1 ASP A  88      25.335  24.646 -10.029  1.00  0.83           O  
ATOM   1356  OD2 ASP A  88      25.564  24.262 -12.107  1.00  0.83           O  
ATOM   1357  H   ASP A  88      25.603  21.312  -8.966  1.00  0.83           H  
ATOM   1358  HA  ASP A  88      23.925  22.848  -8.896  1.00  0.83           H  
ATOM   1359 1HB  ASP A  88      23.779  22.554 -11.923  1.00  0.83           H  
ATOM   1360 2HB  ASP A  88      22.894  23.716 -10.974  1.00  0.83           H  
ATOM   1361  N   GLY A  89      22.602  20.122  -9.391  1.00  0.79           N  
ATOM   1362  CA  GLY A  89      21.473  19.266  -9.085  1.00  0.79           C  
ATOM   1363  C   GLY A  89      21.608  18.960  -7.599  1.00  0.79           C  
ATOM   1364  O   GLY A  89      22.327  19.673  -6.890  1.00  0.79           O  
ATOM   1365  H   GLY A  89      23.507  19.664  -9.381  1.00  0.79           H  
ATOM   1366 1HA  GLY A  89      20.534  19.768  -9.306  1.00  0.79           H  
ATOM   1367 2HA  GLY A  89      21.520  18.349  -9.674  1.00  0.79           H  
ATOM   1368  N   GLY A  90      20.995  17.890  -7.113  1.00  0.73           N  
ATOM   1369  CA  GLY A  90      21.124  17.637  -5.674  1.00  0.73           C  
ATOM   1370  C   GLY A  90      20.190  16.590  -5.095  1.00  0.73           C  
ATOM   1371  O   GLY A  90      19.523  15.847  -5.818  1.00  0.73           O  
ATOM   1372  H   GLY A  90      20.433  17.303  -7.731  1.00  0.73           H  
ATOM   1373 1HA  GLY A  90      22.145  17.341  -5.469  1.00  0.73           H  
ATOM   1374 2HA  GLY A  90      20.966  18.574  -5.140  1.00  0.73           H  
ATOM   1375  N   ALA A  91      20.152  16.532  -3.762  1.00  0.68           N  
ATOM   1376  CA  ALA A  91      19.314  15.560  -3.070  1.00  0.68           C  
ATOM   1377  C   ALA A  91      18.845  16.035  -1.694  1.00  0.68           C  
ATOM   1378  O   ALA A  91      19.506  16.825  -1.005  1.00  0.68           O  
ATOM   1379  CB  ALA A  91      20.069  14.249  -2.900  1.00  0.68           C  
ATOM   1380  H   ALA A  91      20.737  17.171  -3.226  1.00  0.68           H  
ATOM   1381  HA  ALA A  91      18.429  15.399  -3.677  1.00  0.68           H  
ATOM   1382 1HB  ALA A  91      19.417  13.517  -2.419  1.00  0.68           H  
ATOM   1383 2HB  ALA A  91      20.370  13.875  -3.879  1.00  0.68           H  
ATOM   1384 3HB  ALA A  91      20.954  14.410  -2.287  1.00  0.68           H  
ATOM   1385  N   THR A  92      17.701  15.490  -1.286  1.00  0.64           N  
ATOM   1386  CA  THR A  92      17.134  15.730   0.038  1.00  0.64           C  
ATOM   1387  C   THR A  92      16.702  14.446   0.720  1.00  0.64           C  
ATOM   1388  O   THR A  92      16.101  13.567   0.091  1.00  0.64           O  
ATOM   1389  CB  THR A  92      15.936  16.682  -0.023  1.00  0.64           C  
ATOM   1390  OG1 THR A  92      16.353  17.923  -0.570  1.00  0.64           O  
ATOM   1391  CG2 THR A  92      15.351  16.891   1.373  1.00  0.64           C  
ATOM   1392  H   THR A  92      17.222  14.862  -1.932  1.00  0.64           H  
ATOM   1393  HA  THR A  92      17.899  16.190   0.662  1.00  0.64           H  
ATOM   1394  HB  THR A  92      15.166  16.265  -0.659  1.00  0.64           H  
ATOM   1395  HG1 THR A  92      17.180  18.186  -0.149  1.00  0.64           H  
ATOM   1396 1HG2 THR A  92      14.522  17.556   1.329  1.00  0.64           H  
ATOM   1397 2HG2 THR A  92      15.007  15.952   1.782  1.00  0.64           H  
ATOM   1398 3HG2 THR A  92      16.106  17.305   2.027  1.00  0.64           H  
ATOM   1399  N   ILE A  93      17.012  14.324   2.015  1.00  0.62           N  
ATOM   1400  CA  ILE A  93      16.553  13.163   2.757  1.00  0.62           C  
ATOM   1401  C   ILE A  93      15.760  13.639   3.983  1.00  0.62           C  
ATOM   1402  O   ILE A  93      16.259  14.448   4.770  1.00  0.62           O  
ATOM   1403  CB  ILE A  93      17.727  12.334   3.268  1.00  0.62           C  
ATOM   1404  CG1 ILE A  93      18.648  11.970   2.157  1.00  0.62           C  
ATOM   1405  CG2 ILE A  93      17.184  10.998   3.863  1.00  0.62           C  
ATOM   1406  CD1 ILE A  93      19.907  11.351   2.657  1.00  0.62           C  
ATOM   1407  H   ILE A  93      17.555  15.054   2.473  1.00  0.62           H  
ATOM   1408  HA  ILE A  93      15.922  12.557   2.126  1.00  0.62           H  
ATOM   1409  HB  ILE A  93      18.277  12.887   4.022  1.00  0.62           H  
ATOM   1410 1HG1 ILE A  93      18.135  11.307   1.501  1.00  0.62           H  
ATOM   1411 2HG1 ILE A  93      18.919  12.862   1.597  1.00  0.62           H  
ATOM   1412 1HG2 ILE A  93      18.014  10.397   4.222  1.00  0.62           H  
ATOM   1413 2HG2 ILE A  93      16.501  11.187   4.674  1.00  0.62           H  
ATOM   1414 3HG2 ILE A  93      16.651  10.451   3.082  1.00  0.62           H  
ATOM   1415 1HD1 ILE A  93      20.549  11.095   1.825  1.00  0.62           H  
ATOM   1416 2HD1 ILE A  93      20.424  12.051   3.314  1.00  0.62           H  
ATOM   1417 3HD1 ILE A  93      19.658  10.459   3.204  1.00  0.62           H  
ATOM   1418  N   LYS A  94      14.528  13.167   4.149  1.00  0.63           N  
ATOM   1419  CA  LYS A  94      13.727  13.543   5.320  1.00  0.63           C  
ATOM   1420  C   LYS A  94      13.488  12.338   6.220  1.00  0.63           C  
ATOM   1421  O   LYS A  94      13.195  11.244   5.742  1.00  0.63           O  
ATOM   1422  CB  LYS A  94      12.408  14.189   4.891  1.00  0.63           C  
ATOM   1423  CG  LYS A  94      11.653  15.002   5.943  1.00  0.63           C  
ATOM   1424  CD  LYS A  94      10.789  14.148   6.849  1.00  0.63           C  
ATOM   1425  CE  LYS A  94       9.705  14.970   7.520  1.00  0.63           C  
ATOM   1426  NZ  LYS A  94      10.274  15.870   8.561  1.00  0.63           N  
ATOM   1427  H   LYS A  94      14.154  12.526   3.455  1.00  0.63           H  
ATOM   1428  HA  LYS A  94      14.281  14.276   5.897  1.00  0.63           H  
ATOM   1429 1HB  LYS A  94      12.637  14.910   4.123  1.00  0.63           H  
ATOM   1430 2HB  LYS A  94      11.734  13.441   4.470  1.00  0.63           H  
ATOM   1431 1HG  LYS A  94      12.370  15.543   6.557  1.00  0.63           H  
ATOM   1432 2HG  LYS A  94      11.030  15.731   5.455  1.00  0.63           H  
ATOM   1433 1HD  LYS A  94      10.395  13.291   6.329  1.00  0.63           H  
ATOM   1434 2HD  LYS A  94      11.403  13.802   7.642  1.00  0.63           H  
ATOM   1435 1HE  LYS A  94       9.206  15.576   6.761  1.00  0.63           H  
ATOM   1436 2HE  LYS A  94       8.970  14.307   7.980  1.00  0.63           H  
ATOM   1437 1HZ  LYS A  94       9.535  16.417   8.977  1.00  0.63           H  
ATOM   1438 2HZ  LYS A  94      10.727  15.301   9.272  1.00  0.63           H  
ATOM   1439 3HZ  LYS A  94      10.959  16.493   8.135  1.00  0.63           H  
ATOM   1440  N   LYS A  95      13.653  12.518   7.518  1.00  0.65           N  
ATOM   1441  CA  LYS A  95      13.438  11.429   8.458  1.00  0.65           C  
ATOM   1442  C   LYS A  95      12.076  11.462   9.127  1.00  0.65           C  
ATOM   1443  O   LYS A  95      11.655  12.482   9.683  1.00  0.65           O  
ATOM   1444  CB  LYS A  95      14.526  11.409   9.522  1.00  0.65           C  
ATOM   1445  CG  LYS A  95      14.411  10.281  10.519  1.00  0.65           C  
ATOM   1446  CD  LYS A  95      15.546  10.280  11.528  1.00  0.65           C  
ATOM   1447  CE  LYS A  95      15.358   9.132  12.512  1.00  0.65           C  
ATOM   1448  NZ  LYS A  95      16.374   9.135  13.600  1.00  0.65           N  
ATOM   1449  H   LYS A  95      13.906  13.442   7.860  1.00  0.65           H  
ATOM   1450  HA  LYS A  95      13.488  10.495   7.909  1.00  0.65           H  
ATOM   1451 1HB  LYS A  95      15.480  11.295   9.047  1.00  0.65           H  
ATOM   1452 2HB  LYS A  95      14.533  12.356  10.064  1.00  0.65           H  
ATOM   1453 1HG  LYS A  95      13.474  10.395  11.065  1.00  0.65           H  
ATOM   1454 2HG  LYS A  95      14.383   9.328  10.003  1.00  0.65           H  
ATOM   1455 1HD  LYS A  95      16.498  10.157  11.008  1.00  0.65           H  
ATOM   1456 2HD  LYS A  95      15.557  11.230  12.065  1.00  0.65           H  
ATOM   1457 1HE  LYS A  95      14.364   9.205  12.953  1.00  0.65           H  
ATOM   1458 2HE  LYS A  95      15.433   8.189  11.967  1.00  0.65           H  
ATOM   1459 1HZ  LYS A  95      16.201   8.353  14.219  1.00  0.65           H  
ATOM   1460 2HZ  LYS A  95      17.302   9.057  13.215  1.00  0.65           H  
ATOM   1461 3HZ  LYS A  95      16.299   9.997  14.119  1.00  0.65           H  
ATOM   1462  N   THR A  96      11.396  10.327   9.069  1.00  0.67           N  
ATOM   1463  CA  THR A  96      10.115  10.131   9.710  1.00  0.67           C  
ATOM   1464  C   THR A  96      10.355   9.148  10.837  1.00  0.67           C  
ATOM   1465  O   THR A  96      11.479   8.668  11.017  1.00  0.67           O  
ATOM   1466  CB  THR A  96       9.068   9.521   8.773  1.00  0.67           C  
ATOM   1467  OG1 THR A  96       9.414   8.167   8.528  1.00  0.67           O  
ATOM   1468  CG2 THR A  96       9.045  10.278   7.459  1.00  0.67           C  
ATOM   1469  H   THR A  96      11.773   9.545   8.536  1.00  0.67           H  
ATOM   1470  HA  THR A  96       9.757  11.076  10.116  1.00  0.67           H  
ATOM   1471  HB  THR A  96       8.092   9.558   9.231  1.00  0.67           H  
ATOM   1472  HG1 THR A  96      10.210   8.184   7.946  1.00  0.67           H  
ATOM   1473 1HG2 THR A  96       8.313   9.834   6.801  1.00  0.67           H  
ATOM   1474 2HG2 THR A  96       8.784  11.320   7.646  1.00  0.67           H  
ATOM   1475 3HG2 THR A  96      10.032  10.228   6.991  1.00  0.67           H  
ATOM   1476  N   ASN A  97       9.294   8.792  11.545  1.00  0.69           N  
ATOM   1477  CA  ASN A  97       9.373   7.872  12.666  1.00  0.69           C  
ATOM   1478  C   ASN A  97       9.480   6.409  12.224  1.00  0.69           C  
ATOM   1479  O   ASN A  97       9.649   5.522  13.062  1.00  0.69           O  
ATOM   1480  CB  ASN A  97       8.156   8.059  13.544  1.00  0.69           C  
ATOM   1481  CG  ASN A  97       8.158   9.387  14.258  1.00  0.69           C  
ATOM   1482  OD1 ASN A  97       9.209  10.002  14.475  1.00  0.69           O  
ATOM   1483  ND2 ASN A  97       6.991   9.846  14.626  1.00  0.69           N  
ATOM   1484  H   ASN A  97       8.401   9.200  11.316  1.00  0.69           H  
ATOM   1485  HA  ASN A  97      10.267   8.109  13.243  1.00  0.69           H  
ATOM   1486 1HB  ASN A  97       7.255   7.986  12.934  1.00  0.69           H  
ATOM   1487 2HB  ASN A  97       8.116   7.259  14.283  1.00  0.69           H  
ATOM   1488 1HD2 ASN A  97       6.927  10.723  15.104  1.00  0.69           H  
ATOM   1489 2HD2 ASN A  97       6.162   9.322  14.431  1.00  0.69           H  
ATOM   1490  N   LYS A  98       9.329   6.150  10.919  1.00  0.69           N  
ATOM   1491  CA  LYS A  98       9.375   4.784  10.408  1.00  0.69           C  
ATOM   1492  C   LYS A  98      10.473   4.583   9.351  1.00  0.69           C  
ATOM   1493  O   LYS A  98      11.053   3.491   9.234  1.00  0.69           O  
ATOM   1494  CB  LYS A  98       8.014   4.427   9.799  1.00  0.69           C  
ATOM   1495  CG  LYS A  98       6.813   4.486  10.750  1.00  0.69           C  
ATOM   1496  CD  LYS A  98       6.877   3.425  11.835  1.00  0.69           C  
ATOM   1497  CE  LYS A  98       5.600   3.420  12.669  1.00  0.69           C  
ATOM   1498  NZ  LYS A  98       5.654   2.424  13.770  1.00  0.69           N  
ATOM   1499  H   LYS A  98       9.214   6.915  10.254  1.00  0.69           H  
ATOM   1500  HA  LYS A  98       9.587   4.108  11.236  1.00  0.69           H  
ATOM   1501 1HB  LYS A  98       7.806   5.095   8.959  1.00  0.69           H  
ATOM   1502 2HB  LYS A  98       8.047   3.426   9.403  1.00  0.69           H  
ATOM   1503 1HG  LYS A  98       6.774   5.466  11.219  1.00  0.69           H  
ATOM   1504 2HG  LYS A  98       5.908   4.355  10.183  1.00  0.69           H  
ATOM   1505 1HD  LYS A  98       7.001   2.444  11.375  1.00  0.69           H  
ATOM   1506 2HD  LYS A  98       7.730   3.616  12.488  1.00  0.69           H  
ATOM   1507 1HE  LYS A  98       5.446   4.412  13.092  1.00  0.69           H  
ATOM   1508 2HE  LYS A  98       4.762   3.178  12.024  1.00  0.69           H  
ATOM   1509 1HZ  LYS A  98       4.788   2.454  14.291  1.00  0.69           H  
ATOM   1510 2HZ  LYS A  98       5.781   1.503  13.381  1.00  0.69           H  
ATOM   1511 3HZ  LYS A  98       6.426   2.644  14.383  1.00  0.69           H  
ATOM   1512  N   ALA A  99      10.735   5.647   8.581  1.00  0.68           N  
ATOM   1513  CA  ALA A  99      11.572   5.598   7.386  1.00  0.68           C  
ATOM   1514  C   ALA A  99      12.237   6.914   7.007  1.00  0.68           C  
ATOM   1515  O   ALA A  99      11.781   7.999   7.377  1.00  0.68           O  
ATOM   1516  CB  ALA A  99      10.707   5.205   6.208  1.00  0.68           C  
ATOM   1517  H   ALA A  99      10.269   6.512   8.784  1.00  0.68           H  
ATOM   1518  HA  ALA A  99      12.354   4.862   7.552  1.00  0.68           H  
ATOM   1519 1HB  ALA A  99      11.325   5.131   5.314  1.00  0.68           H  
ATOM   1520 2HB  ALA A  99      10.267   4.274   6.409  1.00  0.68           H  
ATOM   1521 3HB  ALA A  99       9.933   5.953   6.051  1.00  0.68           H  
ATOM   1522  N   LEU A 100      13.283   6.801   6.205  1.00  0.66           N  
ATOM   1523  CA  LEU A 100      13.892   7.943   5.571  1.00  0.66           C  
ATOM   1524  C   LEU A 100      13.286   8.072   4.187  1.00  0.66           C  
ATOM   1525  O   LEU A 100      13.112   7.077   3.476  1.00  0.66           O  
ATOM   1526  CB  LEU A 100      15.399   7.765   5.401  1.00  0.66           C  
ATOM   1527  CG  LEU A 100      16.246   7.601   6.622  1.00  0.66           C  
ATOM   1528  CD1 LEU A 100      17.716   7.446   6.170  1.00  0.66           C  
ATOM   1529  CD2 LEU A 100      16.023   8.786   7.491  1.00  0.66           C  
ATOM   1530  H   LEU A 100      13.626   5.881   5.980  1.00  0.66           H  
ATOM   1531  HA  LEU A 100      13.679   8.840   6.144  1.00  0.66           H  
ATOM   1532 1HB  LEU A 100      15.553   6.879   4.796  1.00  0.66           H  
ATOM   1533 2HB  LEU A 100      15.778   8.619   4.849  1.00  0.66           H  
ATOM   1534  HG  LEU A 100      15.968   6.693   7.166  1.00  0.66           H  
ATOM   1535 1HD1 LEU A 100      18.363   7.332   7.030  1.00  0.66           H  
ATOM   1536 2HD1 LEU A 100      17.809   6.566   5.531  1.00  0.66           H  
ATOM   1537 3HD1 LEU A 100      18.010   8.328   5.614  1.00  0.66           H  
ATOM   1538 1HD2 LEU A 100      16.626   8.724   8.390  1.00  0.66           H  
ATOM   1539 2HD2 LEU A 100      16.275   9.675   6.942  1.00  0.66           H  
ATOM   1540 3HD2 LEU A 100      14.979   8.812   7.756  1.00  0.66           H  
ATOM   1541  N   VAL A 101      13.008   9.290   3.779  1.00  0.65           N  
ATOM   1542  CA  VAL A 101      12.492   9.521   2.451  1.00  0.65           C  
ATOM   1543  C   VAL A 101      13.509  10.307   1.660  1.00  0.65           C  
ATOM   1544  O   VAL A 101      13.912  11.395   2.062  1.00  0.65           O  
ATOM   1545  CB  VAL A 101      11.176  10.291   2.510  1.00  0.65           C  
ATOM   1546  CG1 VAL A 101      10.708  10.518   1.142  1.00  0.65           C  
ATOM   1547  CG2 VAL A 101      10.151   9.535   3.316  1.00  0.65           C  
ATOM   1548  H   VAL A 101      13.141  10.069   4.413  1.00  0.65           H  
ATOM   1549  HA  VAL A 101      12.321   8.566   1.954  1.00  0.65           H  
ATOM   1550  HB  VAL A 101      11.352  11.267   2.967  1.00  0.65           H  
ATOM   1551 1HG1 VAL A 101       9.794  11.085   1.178  1.00  0.65           H  
ATOM   1552 2HG1 VAL A 101      11.446  11.059   0.564  1.00  0.65           H  
ATOM   1553 3HG1 VAL A 101      10.547   9.551   0.695  1.00  0.65           H  
ATOM   1554 1HG2 VAL A 101       9.233  10.118   3.329  1.00  0.65           H  
ATOM   1555 2HG2 VAL A 101       9.970   8.566   2.857  1.00  0.65           H  
ATOM   1556 3HG2 VAL A 101      10.511   9.392   4.338  1.00  0.65           H  
ATOM   1557  N   PHE A 102      13.933   9.743   0.547  1.00  0.65           N  
ATOM   1558  CA  PHE A 102      14.952  10.332  -0.299  1.00  0.65           C  
ATOM   1559  C   PHE A 102      14.370  10.867  -1.595  1.00  0.65           C  
ATOM   1560  O   PHE A 102      13.520  10.219  -2.218  1.00  0.65           O  
ATOM   1561  CB  PHE A 102      15.952   9.247  -0.694  1.00  0.65           C  
ATOM   1562  CG  PHE A 102      16.869   8.678   0.339  1.00  0.65           C  
ATOM   1563  CD1 PHE A 102      16.428   7.754   1.277  1.00  0.65           C  
ATOM   1564  CD2 PHE A 102      18.218   8.964   0.288  1.00  0.65           C  
ATOM   1565  CE1 PHE A 102      17.322   7.197   2.174  1.00  0.65           C  
ATOM   1566  CE2 PHE A 102      19.102   8.395   1.167  1.00  0.65           C  
ATOM   1567  CZ  PHE A 102      18.652   7.523   2.118  1.00  0.65           C  
ATOM   1568  H   PHE A 102      13.534   8.848   0.274  1.00  0.65           H  
ATOM   1569  HA  PHE A 102      15.445  11.141   0.237  1.00  0.65           H  
ATOM   1570 1HB  PHE A 102      15.396   8.414  -1.124  1.00  0.65           H  
ATOM   1571 2HB  PHE A 102      16.575   9.645  -1.493  1.00  0.65           H  
ATOM   1572  HD1 PHE A 102      15.367   7.482   1.312  1.00  0.65           H  
ATOM   1573  HD2 PHE A 102      18.579   9.657  -0.475  1.00  0.65           H  
ATOM   1574  HE1 PHE A 102      16.975   6.496   2.919  1.00  0.65           H  
ATOM   1575  HE2 PHE A 102      20.159   8.643   1.106  1.00  0.65           H  
ATOM   1576  HZ  PHE A 102      19.348   7.084   2.819  1.00  0.65           H  
ATOM   1577  N   GLY A 103      14.935  11.973  -2.061  1.00  0.68           N  
ATOM   1578  CA  GLY A 103      14.630  12.477  -3.390  1.00  0.68           C  
ATOM   1579  C   GLY A 103      15.882  13.054  -4.028  1.00  0.68           C  
ATOM   1580  O   GLY A 103      16.701  13.686  -3.357  1.00  0.68           O  
ATOM   1581  H   GLY A 103      15.569  12.490  -1.453  1.00  0.68           H  
ATOM   1582 1HA  GLY A 103      14.236  11.676  -4.011  1.00  0.68           H  
ATOM   1583 2HA  GLY A 103      13.869  13.248  -3.325  1.00  0.68           H  
ATOM   1584  N   GLU A 104      15.999  12.890  -5.343  1.00  0.75           N  
ATOM   1585  CA  GLU A 104      17.157  13.397  -6.075  1.00  0.75           C  
ATOM   1586  C   GLU A 104      16.732  14.132  -7.330  1.00  0.75           C  
ATOM   1587  O   GLU A 104      15.759  13.744  -8.001  1.00  0.75           O  
ATOM   1588  CB  GLU A 104      18.077  12.246  -6.465  1.00  0.75           C  
ATOM   1589  CG  GLU A 104      18.522  11.396  -5.282  1.00  0.75           C  
ATOM   1590  CD  GLU A 104      19.452  10.320  -5.634  1.00  0.75           C  
ATOM   1591  OE1 GLU A 104      19.834  10.213  -6.771  1.00  0.75           O  
ATOM   1592  OE2 GLU A 104      19.775   9.576  -4.757  1.00  0.75           O  
ATOM   1593  H   GLU A 104      15.295  12.338  -5.829  1.00  0.75           H  
ATOM   1594  HA  GLU A 104      17.701  14.095  -5.444  1.00  0.75           H  
ATOM   1595 1HB  GLU A 104      17.579  11.626  -7.186  1.00  0.75           H  
ATOM   1596 2HB  GLU A 104      18.973  12.648  -6.940  1.00  0.75           H  
ATOM   1597 1HG  GLU A 104      18.987  12.034  -4.542  1.00  0.75           H  
ATOM   1598 2HG  GLU A 104      17.640  10.945  -4.828  1.00  0.75           H  
ATOM   1599  N   TYR A 105      17.518  15.131  -7.717  1.00  0.85           N  
ATOM   1600  CA  TYR A 105      17.165  15.859  -8.915  1.00  0.85           C  
ATOM   1601  C   TYR A 105      18.318  16.303  -9.803  1.00  0.85           C  
ATOM   1602  O   TYR A 105      19.453  16.515  -9.356  1.00  0.85           O  
ATOM   1603  CB  TYR A 105      16.363  17.079  -8.499  1.00  0.85           C  
ATOM   1604  CG  TYR A 105      17.104  18.175  -7.719  1.00  0.85           C  
ATOM   1605  CD1 TYR A 105      17.606  19.269  -8.384  1.00  0.85           C  
ATOM   1606  CD2 TYR A 105      17.270  18.084  -6.366  1.00  0.85           C  
ATOM   1607  CE1 TYR A 105      18.248  20.283  -7.706  1.00  0.85           C  
ATOM   1608  CE2 TYR A 105      17.914  19.095  -5.667  1.00  0.85           C  
ATOM   1609  CZ  TYR A 105      18.402  20.196  -6.338  1.00  0.85           C  
ATOM   1610  OH  TYR A 105      19.046  21.204  -5.666  1.00  0.85           O  
ATOM   1611  H   TYR A 105      18.317  15.399  -7.140  1.00  0.85           H  
ATOM   1612  HA  TYR A 105      16.533  15.219  -9.528  1.00  0.85           H  
ATOM   1613 1HB  TYR A 105      16.016  17.516  -9.384  1.00  0.85           H  
ATOM   1614 2HB  TYR A 105      15.507  16.782  -7.925  1.00  0.85           H  
ATOM   1615  HD1 TYR A 105      17.483  19.339  -9.447  1.00  0.85           H  
ATOM   1616  HD2 TYR A 105      16.892  17.215  -5.844  1.00  0.85           H  
ATOM   1617  HE1 TYR A 105      18.631  21.151  -8.257  1.00  0.85           H  
ATOM   1618  HE2 TYR A 105      18.035  19.008  -4.591  1.00  0.85           H  
ATOM   1619  HH  TYR A 105      19.486  21.774  -6.307  1.00  0.85           H  
ATOM   1620  N   GLU A 106      17.968  16.518 -11.073  1.00  0.97           N  
ATOM   1621  CA  GLU A 106      18.868  17.058 -12.080  1.00  0.97           C  
ATOM   1622  C   GLU A 106      18.780  18.563 -12.119  1.00  0.97           C  
ATOM   1623  O   GLU A 106      17.766  19.150 -11.752  1.00  0.97           O  
ATOM   1624  CB  GLU A 106      18.581  16.496 -13.468  1.00  0.97           C  
ATOM   1625  CG  GLU A 106      18.844  15.024 -13.616  1.00  0.97           C  
ATOM   1626  CD  GLU A 106      18.637  14.514 -15.052  1.00  0.97           C  
ATOM   1627  OE1 GLU A 106      18.047  15.226 -15.829  1.00  0.97           O  
ATOM   1628  OE2 GLU A 106      19.074  13.406 -15.362  1.00  0.97           O  
ATOM   1629  H   GLU A 106      17.019  16.306 -11.352  1.00  0.97           H  
ATOM   1630  HA  GLU A 106      19.893  16.794 -11.814  1.00  0.97           H  
ATOM   1631 1HB  GLU A 106      17.537  16.679 -13.723  1.00  0.97           H  
ATOM   1632 2HB  GLU A 106      19.194  17.024 -14.203  1.00  0.97           H  
ATOM   1633 1HG  GLU A 106      19.865  14.811 -13.304  1.00  0.97           H  
ATOM   1634 2HG  GLU A 106      18.173  14.523 -12.937  1.00  0.97           H  
ATOM   1635  N   GLU A 107      19.840  19.168 -12.586  1.00  1.08           N  
ATOM   1636  CA  GLU A 107      19.949  20.599 -12.688  1.00  1.08           C  
ATOM   1637  C   GLU A 107      18.991  21.242 -13.701  1.00  1.08           C  
ATOM   1638  O   GLU A 107      18.517  20.590 -14.629  1.00  1.08           O  
ATOM   1639  CB  GLU A 107      21.374  20.918 -13.118  1.00  1.08           C  
ATOM   1640  CG  GLU A 107      21.680  20.528 -14.560  1.00  1.08           C  
ATOM   1641  CD  GLU A 107      22.035  19.065 -14.728  1.00  1.08           C  
ATOM   1642  OE1 GLU A 107      21.986  18.341 -13.761  1.00  1.08           O  
ATOM   1643  OE2 GLU A 107      22.342  18.672 -15.834  1.00  1.08           O  
ATOM   1644  H   GLU A 107      20.627  18.605 -12.876  1.00  1.08           H  
ATOM   1645  HA  GLU A 107      19.760  21.001 -11.694  1.00  1.08           H  
ATOM   1646 1HB  GLU A 107      21.582  21.973 -13.008  1.00  1.08           H  
ATOM   1647 2HB  GLU A 107      22.073  20.382 -12.474  1.00  1.08           H  
ATOM   1648 1HG  GLU A 107      20.810  20.754 -15.177  1.00  1.08           H  
ATOM   1649 2HG  GLU A 107      22.508  21.141 -14.914  1.00  1.08           H  
ATOM   1650  N   PRO A 108      18.727  22.541 -13.524  1.00  1.17           N  
ATOM   1651  CA  PRO A 108      19.001  23.364 -12.352  1.00  1.17           C  
ATOM   1652  C   PRO A 108      17.970  23.214 -11.241  1.00  1.17           C  
ATOM   1653  O   PRO A 108      18.297  23.406 -10.068  1.00  1.17           O  
ATOM   1654  CB  PRO A 108      18.921  24.770 -12.948  1.00  1.17           C  
ATOM   1655  CG  PRO A 108      17.931  24.634 -14.107  1.00  1.17           C  
ATOM   1656  CD  PRO A 108      18.174  23.250 -14.665  1.00  1.17           C  
ATOM   1657  HA  PRO A 108      20.013  23.189 -11.964  1.00  1.17           H  
ATOM   1658 1HB  PRO A 108      18.571  25.477 -12.174  1.00  1.17           H  
ATOM   1659 2HB  PRO A 108      19.920  25.101 -13.262  1.00  1.17           H  
ATOM   1660 1HG  PRO A 108      16.897  24.780 -13.751  1.00  1.17           H  
ATOM   1661 2HG  PRO A 108      18.117  25.420 -14.852  1.00  1.17           H  
ATOM   1662 1HD  PRO A 108      17.239  22.776 -14.984  1.00  1.17           H  
ATOM   1663 2HD  PRO A 108      18.915  23.276 -15.478  1.00  1.17           H  
ATOM   1664  N   MET A 109      16.732  22.844 -11.620  1.00  1.21           N  
ATOM   1665  CA  MET A 109      15.584  22.897 -10.708  1.00  1.21           C  
ATOM   1666  C   MET A 109      15.864  23.872  -9.583  1.00  1.21           C  
ATOM   1667  O   MET A 109      16.192  25.042  -9.820  1.00  1.21           O  
ATOM   1668  CB  MET A 109      15.200  21.516 -10.170  1.00  1.21           C  
ATOM   1669  CG  MET A 109      14.655  20.647 -11.198  1.00  1.21           C  
ATOM   1670  SD  MET A 109      14.168  18.988 -10.655  1.00  1.21           S  
ATOM   1671  CE  MET A 109      12.741  19.250  -9.581  1.00  1.21           C  
ATOM   1672  H   MET A 109      16.561  22.608 -12.587  1.00  1.21           H  
ATOM   1673  HA  MET A 109      14.725  23.278 -11.259  1.00  1.21           H  
ATOM   1674 1HB  MET A 109      16.043  21.049  -9.719  1.00  1.21           H  
ATOM   1675 2HB  MET A 109      14.399  21.599  -9.434  1.00  1.21           H  
ATOM   1676 1HG  MET A 109      13.801  21.152 -11.517  1.00  1.21           H  
ATOM   1677 2HG  MET A 109      15.356  20.558 -12.030  1.00  1.21           H  
ATOM   1678 1HE  MET A 109      12.388  18.288  -9.209  1.00  1.21           H  
ATOM   1679 2HE  MET A 109      13.027  19.884  -8.741  1.00  1.21           H  
ATOM   1680 3HE  MET A 109      11.940  19.734 -10.135  1.00  1.21           H  
ATOM   1681  N   THR A 110      15.669  23.389  -8.371  1.00  1.20           N  
ATOM   1682  CA  THR A 110      15.979  24.073  -7.150  1.00  1.20           C  
ATOM   1683  C   THR A 110      15.832  23.110  -5.998  1.00  1.20           C  
ATOM   1684  O   THR A 110      14.953  22.234  -6.000  1.00  1.20           O  
ATOM   1685  CB  THR A 110      15.141  25.338  -6.923  1.00  1.20           C  
ATOM   1686  OG1 THR A 110      15.415  25.866  -5.594  1.00  1.20           O  
ATOM   1687  CG2 THR A 110      13.713  25.044  -7.073  1.00  1.20           C  
ATOM   1688  H   THR A 110      15.349  22.442  -8.283  1.00  1.20           H  
ATOM   1689  HA  THR A 110      17.027  24.381  -7.193  1.00  1.20           H  
ATOM   1690  HB  THR A 110      15.429  26.093  -7.652  1.00  1.20           H  
ATOM   1691  HG1 THR A 110      15.192  26.805  -5.580  1.00  1.20           H  
ATOM   1692 1HG2 THR A 110      13.132  25.948  -6.907  1.00  1.20           H  
ATOM   1693 2HG2 THR A 110      13.517  24.664  -8.073  1.00  1.20           H  
ATOM   1694 3HG2 THR A 110      13.459  24.317  -6.367  1.00  1.20           H  
ATOM   1695  N   MET A 111      16.621  23.340  -4.970  1.00  1.15           N  
ATOM   1696  CA  MET A 111      16.505  22.581  -3.744  1.00  1.15           C  
ATOM   1697  C   MET A 111      15.147  22.807  -3.109  1.00  1.15           C  
ATOM   1698  O   MET A 111      14.648  21.957  -2.372  1.00  1.15           O  
ATOM   1699  CB  MET A 111      17.623  22.928  -2.781  1.00  1.15           C  
ATOM   1700  CG  MET A 111      17.618  22.076  -1.564  1.00  1.15           C  
ATOM   1701  SD  MET A 111      17.849  20.327  -1.923  1.00  1.15           S  
ATOM   1702  CE  MET A 111      19.570  20.209  -2.315  1.00  1.15           C  
ATOM   1703  H   MET A 111      17.308  24.076  -5.043  1.00  1.15           H  
ATOM   1704  HA  MET A 111      16.586  21.523  -3.989  1.00  1.15           H  
ATOM   1705 1HB  MET A 111      18.580  22.805  -3.274  1.00  1.15           H  
ATOM   1706 2HB  MET A 111      17.532  23.970  -2.472  1.00  1.15           H  
ATOM   1707 1HG  MET A 111      18.391  22.403  -0.902  1.00  1.15           H  
ATOM   1708 2HG  MET A 111      16.661  22.195  -1.061  1.00  1.15           H  
ATOM   1709 1HE  MET A 111      19.795  19.182  -2.568  1.00  1.15           H  
ATOM   1710 2HE  MET A 111      19.796  20.844  -3.162  1.00  1.15           H  
ATOM   1711 3HE  MET A 111      20.169  20.509  -1.464  1.00  1.15           H  
ATOM   1712  N   GLY A 112      14.545  23.971  -3.369  1.00  1.07           N  
ATOM   1713  CA  GLY A 112      13.244  24.290  -2.807  1.00  1.07           C  
ATOM   1714  C   GLY A 112      12.229  23.221  -3.197  1.00  1.07           C  
ATOM   1715  O   GLY A 112      11.523  22.683  -2.341  1.00  1.07           O  
ATOM   1716  H   GLY A 112      14.985  24.635  -4.008  1.00  1.07           H  
ATOM   1717 1HA  GLY A 112      13.320  24.355  -1.722  1.00  1.07           H  
ATOM   1718 2HA  GLY A 112      12.918  25.263  -3.174  1.00  1.07           H  
ATOM   1719  N   GLN A 113      12.132  22.942  -4.497  1.00  1.00           N  
ATOM   1720  CA  GLN A 113      11.191  21.971  -5.032  1.00  1.00           C  
ATOM   1721  C   GLN A 113      11.508  20.569  -4.560  1.00  1.00           C  
ATOM   1722  O   GLN A 113      10.618  19.825  -4.151  1.00  1.00           O  
ATOM   1723  CB  GLN A 113      11.230  21.977  -6.562  1.00  1.00           C  
ATOM   1724  CG  GLN A 113      10.663  23.214  -7.229  1.00  1.00           C  
ATOM   1725  CD  GLN A 113      10.841  23.165  -8.751  1.00  1.00           C  
ATOM   1726  OE1 GLN A 113      11.750  22.514  -9.276  1.00  1.00           O  
ATOM   1727  NE2 GLN A 113       9.960  23.853  -9.461  1.00  1.00           N  
ATOM   1728  H   GLN A 113      12.760  23.411  -5.128  1.00  1.00           H  
ATOM   1729  HA  GLN A 113      10.189  22.232  -4.689  1.00  1.00           H  
ATOM   1730 1HB  GLN A 113      12.269  21.880  -6.889  1.00  1.00           H  
ATOM   1731 2HB  GLN A 113      10.693  21.108  -6.943  1.00  1.00           H  
ATOM   1732 1HG  GLN A 113       9.606  23.285  -7.008  1.00  1.00           H  
ATOM   1733 2HG  GLN A 113      11.158  24.087  -6.848  1.00  1.00           H  
ATOM   1734 1HE2 GLN A 113      10.010  23.856 -10.460  1.00  1.00           H  
ATOM   1735 2HE2 GLN A 113       9.235  24.364  -8.998  1.00  1.00           H  
ATOM   1736  N   CYS A 114      12.787  20.209  -4.554  1.00  0.93           N  
ATOM   1737  CA  CYS A 114      13.135  18.872  -4.096  1.00  0.93           C  
ATOM   1738  C   CYS A 114      12.709  18.666  -2.654  1.00  0.93           C  
ATOM   1739  O   CYS A 114      12.029  17.691  -2.320  1.00  0.93           O  
ATOM   1740  CB  CYS A 114      14.621  18.625  -4.231  1.00  0.93           C  
ATOM   1741  SG  CYS A 114      15.166  16.973  -3.649  1.00  0.93           S  
ATOM   1742  H   CYS A 114      13.510  20.853  -4.889  1.00  0.93           H  
ATOM   1743  HA  CYS A 114      12.607  18.148  -4.719  1.00  0.93           H  
ATOM   1744 1HB  CYS A 114      14.875  18.723  -5.274  1.00  0.93           H  
ATOM   1745 2HB  CYS A 114      15.179  19.386  -3.682  1.00  0.93           H  
ATOM   1746  HG  CYS A 114      15.360  17.351  -2.371  1.00  0.93           H  
ATOM   1747  N   ASN A 115      13.097  19.618  -1.801  1.00  0.87           N  
ATOM   1748  CA  ASN A 115      12.786  19.549  -0.391  1.00  0.87           C  
ATOM   1749  C   ASN A 115      11.290  19.550  -0.151  1.00  0.87           C  
ATOM   1750  O   ASN A 115      10.800  18.807   0.694  1.00  0.87           O  
ATOM   1751  CB  ASN A 115      13.446  20.702   0.339  1.00  0.87           C  
ATOM   1752  CG  ASN A 115      13.322  20.630   1.831  1.00  0.87           C  
ATOM   1753  OD1 ASN A 115      13.856  19.723   2.470  1.00  0.87           O  
ATOM   1754  ND2 ASN A 115      12.622  21.571   2.408  1.00  0.87           N  
ATOM   1755  H   ASN A 115      13.638  20.414  -2.134  1.00  0.87           H  
ATOM   1756  HA  ASN A 115      13.171  18.614  -0.009  1.00  0.87           H  
ATOM   1757 1HB  ASN A 115      14.507  20.722   0.077  1.00  0.87           H  
ATOM   1758 2HB  ASN A 115      13.012  21.641  -0.012  1.00  0.87           H  
ATOM   1759 1HD2 ASN A 115      12.502  21.570   3.402  1.00  0.87           H  
ATOM   1760 2HD2 ASN A 115      12.202  22.289   1.851  1.00  0.87           H  
ATOM   1761  N   LYS A 116      10.542  20.350  -0.914  1.00  0.82           N  
ATOM   1762  CA  LYS A 116       9.097  20.407  -0.751  1.00  0.82           C  
ATOM   1763  C   LYS A 116       8.495  19.029  -0.973  1.00  0.82           C  
ATOM   1764  O   LYS A 116       7.756  18.523  -0.135  1.00  0.82           O  
ATOM   1765  CB  LYS A 116       8.504  21.425  -1.732  1.00  0.82           C  
ATOM   1766  CG  LYS A 116       6.980  21.654  -1.663  1.00  0.82           C  
ATOM   1767  CD  LYS A 116       6.578  22.749  -2.671  1.00  0.82           C  
ATOM   1768  CE  LYS A 116       5.115  23.214  -2.536  1.00  0.82           C  
ATOM   1769  NZ  LYS A 116       4.122  22.188  -2.971  1.00  0.82           N  
ATOM   1770  H   LYS A 116      10.979  20.967  -1.599  1.00  0.82           H  
ATOM   1771  HA  LYS A 116       8.870  20.718   0.268  1.00  0.82           H  
ATOM   1772 1HB  LYS A 116       8.990  22.389  -1.580  1.00  0.82           H  
ATOM   1773 2HB  LYS A 116       8.739  21.112  -2.748  1.00  0.82           H  
ATOM   1774 1HG  LYS A 116       6.461  20.724  -1.916  1.00  0.82           H  
ATOM   1775 2HG  LYS A 116       6.685  21.950  -0.658  1.00  0.82           H  
ATOM   1776 1HD  LYS A 116       7.232  23.610  -2.538  1.00  0.82           H  
ATOM   1777 2HD  LYS A 116       6.727  22.363  -3.680  1.00  0.82           H  
ATOM   1778 1HE  LYS A 116       4.918  23.473  -1.497  1.00  0.82           H  
ATOM   1779 2HE  LYS A 116       4.985  24.104  -3.152  1.00  0.82           H  
ATOM   1780 1HZ  LYS A 116       3.194  22.561  -2.867  1.00  0.82           H  
ATOM   1781 2HZ  LYS A 116       4.279  21.946  -3.932  1.00  0.82           H  
ATOM   1782 3HZ  LYS A 116       4.193  21.345  -2.392  1.00  0.82           H  
ATOM   1783  N   VAL A 117       8.877  18.382  -2.067  1.00  0.79           N  
ATOM   1784  CA  VAL A 117       8.332  17.071  -2.396  1.00  0.79           C  
ATOM   1785  C   VAL A 117       8.680  16.009  -1.356  1.00  0.79           C  
ATOM   1786  O   VAL A 117       7.822  15.215  -0.938  1.00  0.79           O  
ATOM   1787  CB  VAL A 117       8.886  16.653  -3.762  1.00  0.79           C  
ATOM   1788  CG1 VAL A 117       8.541  15.236  -4.081  1.00  0.79           C  
ATOM   1789  CG2 VAL A 117       8.333  17.556  -4.808  1.00  0.79           C  
ATOM   1790  H   VAL A 117       9.531  18.830  -2.713  1.00  0.79           H  
ATOM   1791  HA  VAL A 117       7.249  17.161  -2.459  1.00  0.79           H  
ATOM   1792  HB  VAL A 117       9.976  16.739  -3.746  1.00  0.79           H  
ATOM   1793 1HG1 VAL A 117       8.958  14.993  -5.051  1.00  0.79           H  
ATOM   1794 2HG1 VAL A 117       8.968  14.586  -3.329  1.00  0.79           H  
ATOM   1795 3HG1 VAL A 117       7.462  15.103  -4.111  1.00  0.79           H  
ATOM   1796 1HG2 VAL A 117       8.748  17.266  -5.756  1.00  0.79           H  
ATOM   1797 2HG2 VAL A 117       7.266  17.468  -4.836  1.00  0.79           H  
ATOM   1798 3HG2 VAL A 117       8.600  18.581  -4.590  1.00  0.79           H  
ATOM   1799  N   VAL A 118       9.936  15.985  -0.935  1.00  0.76           N  
ATOM   1800  CA  VAL A 118      10.375  15.004   0.037  1.00  0.76           C  
ATOM   1801  C   VAL A 118       9.715  15.239   1.403  1.00  0.76           C  
ATOM   1802  O   VAL A 118       9.248  14.287   2.040  1.00  0.76           O  
ATOM   1803  CB  VAL A 118      11.905  15.023   0.134  1.00  0.76           C  
ATOM   1804  CG1 VAL A 118      12.361  14.141   1.242  1.00  0.76           C  
ATOM   1805  CG2 VAL A 118      12.502  14.540  -1.188  1.00  0.76           C  
ATOM   1806  H   VAL A 118      10.606  16.661  -1.312  1.00  0.76           H  
ATOM   1807  HA  VAL A 118      10.077  14.019  -0.318  1.00  0.76           H  
ATOM   1808  HB  VAL A 118      12.239  16.043   0.347  1.00  0.76           H  
ATOM   1809 1HG1 VAL A 118      13.448  14.162   1.319  1.00  0.76           H  
ATOM   1810 2HG1 VAL A 118      11.921  14.496   2.140  1.00  0.76           H  
ATOM   1811 3HG1 VAL A 118      12.043  13.137   1.059  1.00  0.76           H  
ATOM   1812 1HG2 VAL A 118      13.589  14.557  -1.122  1.00  0.76           H  
ATOM   1813 2HG2 VAL A 118      12.166  13.520  -1.384  1.00  0.76           H  
ATOM   1814 3HG2 VAL A 118      12.177  15.192  -1.999  1.00  0.76           H  
ATOM   1815  N   GLU A 119       9.659  16.505   1.844  1.00  0.75           N  
ATOM   1816  CA  GLU A 119       9.045  16.865   3.118  1.00  0.75           C  
ATOM   1817  C   GLU A 119       7.555  16.548   3.126  1.00  0.75           C  
ATOM   1818  O   GLU A 119       7.052  16.016   4.119  1.00  0.75           O  
ATOM   1819  CB  GLU A 119       9.238  18.362   3.410  1.00  0.75           C  
ATOM   1820  CG  GLU A 119       8.627  18.890   4.750  1.00  0.75           C  
ATOM   1821  CD  GLU A 119       9.338  18.477   6.043  1.00  0.75           C  
ATOM   1822  OE1 GLU A 119      10.498  18.150   6.005  1.00  0.75           O  
ATOM   1823  OE2 GLU A 119       8.700  18.477   7.074  1.00  0.75           O  
ATOM   1824  H   GLU A 119      10.058  17.253   1.282  1.00  0.75           H  
ATOM   1825  HA  GLU A 119       9.517  16.286   3.901  1.00  0.75           H  
ATOM   1826 1HB  GLU A 119      10.305  18.590   3.417  1.00  0.75           H  
ATOM   1827 2HB  GLU A 119       8.795  18.940   2.595  1.00  0.75           H  
ATOM   1828 1HG  GLU A 119       8.606  19.978   4.703  1.00  0.75           H  
ATOM   1829 2HG  GLU A 119       7.592  18.546   4.799  1.00  0.75           H  
ATOM   1830  N   GLU A 120       6.839  16.837   2.024  1.00  0.75           N  
ATOM   1831  CA  GLU A 120       5.408  16.537   1.983  1.00  0.75           C  
ATOM   1832  C   GLU A 120       5.186  15.046   2.147  1.00  0.75           C  
ATOM   1833  O   GLU A 120       4.298  14.625   2.892  1.00  0.75           O  
ATOM   1834  CB  GLU A 120       4.771  16.995   0.664  1.00  0.75           C  
ATOM   1835  CG  GLU A 120       4.604  18.507   0.477  1.00  0.75           C  
ATOM   1836  CD  GLU A 120       4.152  18.874  -0.942  1.00  0.75           C  
ATOM   1837  OE1 GLU A 120       4.046  17.988  -1.776  1.00  0.75           O  
ATOM   1838  OE2 GLU A 120       3.927  20.042  -1.189  1.00  0.75           O  
ATOM   1839  H   GLU A 120       7.281  17.290   1.223  1.00  0.75           H  
ATOM   1840  HA  GLU A 120       4.921  17.052   2.813  1.00  0.75           H  
ATOM   1841 1HB  GLU A 120       5.387  16.636  -0.164  1.00  0.75           H  
ATOM   1842 2HB  GLU A 120       3.789  16.535   0.561  1.00  0.75           H  
ATOM   1843 1HG  GLU A 120       3.851  18.856   1.180  1.00  0.75           H  
ATOM   1844 2HG  GLU A 120       5.530  19.014   0.713  1.00  0.75           H  
ATOM   1845  N   LEU A 121       6.018  14.224   1.503  1.00  0.75           N  
ATOM   1846  CA  LEU A 121       5.833  12.805   1.716  1.00  0.75           C  
ATOM   1847  C   LEU A 121       6.119  12.420   3.142  1.00  0.75           C  
ATOM   1848  O   LEU A 121       5.368  11.648   3.741  1.00  0.75           O  
ATOM   1849  CB  LEU A 121       6.674  11.923   0.842  1.00  0.75           C  
ATOM   1850  CG  LEU A 121       6.414  10.461   1.270  1.00  0.75           C  
ATOM   1851  CD1 LEU A 121       4.984  10.183   1.136  1.00  0.75           C  
ATOM   1852  CD2 LEU A 121       7.120   9.503   0.474  1.00  0.75           C  
ATOM   1853  H   LEU A 121       6.736  14.580   0.867  1.00  0.75           H  
ATOM   1854  HA  LEU A 121       4.792  12.572   1.508  1.00  0.75           H  
ATOM   1855 1HB  LEU A 121       6.405  12.059  -0.204  1.00  0.75           H  
ATOM   1856 2HB  LEU A 121       7.721  12.172   0.994  1.00  0.75           H  
ATOM   1857  HG  LEU A 121       6.706  10.350   2.305  1.00  0.75           H  
ATOM   1858 1HD1 LEU A 121       4.786   9.166   1.457  1.00  0.75           H  
ATOM   1859 2HD1 LEU A 121       4.413  10.869   1.747  1.00  0.75           H  
ATOM   1860 3HD1 LEU A 121       4.710  10.304   0.096  1.00  0.75           H  
ATOM   1861 1HD2 LEU A 121       6.869   8.530   0.852  1.00  0.75           H  
ATOM   1862 2HD2 LEU A 121       6.813   9.589  -0.553  1.00  0.75           H  
ATOM   1863 3HD2 LEU A 121       8.157   9.663   0.563  1.00  0.75           H  
ATOM   1864  N   GLY A 122       7.220  12.928   3.677  1.00  0.77           N  
ATOM   1865  CA  GLY A 122       7.605  12.627   5.034  1.00  0.77           C  
ATOM   1866  C   GLY A 122       6.437  12.889   5.976  1.00  0.77           C  
ATOM   1867  O   GLY A 122       6.074  12.027   6.782  1.00  0.77           O  
ATOM   1868  H   GLY A 122       7.812  13.548   3.121  1.00  0.77           H  
ATOM   1869 1HA  GLY A 122       7.927  11.590   5.100  1.00  0.77           H  
ATOM   1870 2HA  GLY A 122       8.441  13.260   5.299  1.00  0.77           H  
ATOM   1871  N   GLU A 123       5.852  14.088   5.879  1.00  0.79           N  
ATOM   1872  CA  GLU A 123       4.728  14.452   6.728  1.00  0.79           C  
ATOM   1873  C   GLU A 123       3.572  13.466   6.571  1.00  0.79           C  
ATOM   1874  O   GLU A 123       2.954  13.061   7.559  1.00  0.79           O  
ATOM   1875  CB  GLU A 123       4.239  15.866   6.411  1.00  0.79           C  
ATOM   1876  CG  GLU A 123       3.121  16.340   7.348  1.00  0.79           C  
ATOM   1877  CD  GLU A 123       2.599  17.756   7.084  1.00  0.79           C  
ATOM   1878  OE1 GLU A 123       3.012  18.378   6.140  1.00  0.79           O  
ATOM   1879  OE2 GLU A 123       1.790  18.209   7.866  1.00  0.79           O  
ATOM   1880  H   GLU A 123       6.204  14.758   5.194  1.00  0.79           H  
ATOM   1881  HA  GLU A 123       5.055  14.428   7.761  1.00  0.79           H  
ATOM   1882 1HB  GLU A 123       5.074  16.567   6.477  1.00  0.79           H  
ATOM   1883 2HB  GLU A 123       3.866  15.897   5.385  1.00  0.79           H  
ATOM   1884 1HG  GLU A 123       2.294  15.640   7.238  1.00  0.79           H  
ATOM   1885 2HG  GLU A 123       3.474  16.275   8.376  1.00  0.79           H  
ATOM   1886  N   LYS A 124       3.269  13.064   5.337  1.00  0.83           N  
ATOM   1887  CA  LYS A 124       2.168  12.134   5.135  1.00  0.83           C  
ATOM   1888  C   LYS A 124       2.454  10.766   5.757  1.00  0.83           C  
ATOM   1889  O   LYS A 124       1.569  10.164   6.374  1.00  0.83           O  
ATOM   1890  CB  LYS A 124       1.859  12.022   3.648  1.00  0.83           C  
ATOM   1891  CG  LYS A 124       1.221  13.295   3.087  1.00  0.83           C  
ATOM   1892  CD  LYS A 124       0.954  13.212   1.603  1.00  0.83           C  
ATOM   1893  CE  LYS A 124       0.365  14.523   1.091  1.00  0.83           C  
ATOM   1894  NZ  LYS A 124       0.104  14.489  -0.371  1.00  0.83           N  
ATOM   1895  H   LYS A 124       3.787  13.426   4.532  1.00  0.83           H  
ATOM   1896  HA  LYS A 124       1.287  12.542   5.628  1.00  0.83           H  
ATOM   1897 1HB  LYS A 124       2.777  11.837   3.102  1.00  0.83           H  
ATOM   1898 2HB  LYS A 124       1.191  11.184   3.472  1.00  0.83           H  
ATOM   1899 1HG  LYS A 124       0.279  13.473   3.602  1.00  0.83           H  
ATOM   1900 2HG  LYS A 124       1.879  14.139   3.282  1.00  0.83           H  
ATOM   1901 1HD  LYS A 124       1.891  13.006   1.079  1.00  0.83           H  
ATOM   1902 2HD  LYS A 124       0.253  12.410   1.404  1.00  0.83           H  
ATOM   1903 1HE  LYS A 124      -0.570  14.719   1.614  1.00  0.83           H  
ATOM   1904 2HE  LYS A 124       1.067  15.333   1.305  1.00  0.83           H  
ATOM   1905 1HZ  LYS A 124      -0.282  15.376  -0.664  1.00  0.83           H  
ATOM   1906 2HZ  LYS A 124       0.971  14.321  -0.859  1.00  0.83           H  
ATOM   1907 3HZ  LYS A 124      -0.552  13.750  -0.581  1.00  0.83           H  
ATOM   1908  N   LEU A 125       3.699  10.293   5.659  1.00  0.90           N  
ATOM   1909  CA  LEU A 125       4.039   9.002   6.249  1.00  0.90           C  
ATOM   1910  C   LEU A 125       3.897   9.101   7.771  1.00  0.90           C  
ATOM   1911  O   LEU A 125       3.445   8.162   8.440  1.00  0.90           O  
ATOM   1912  CB  LEU A 125       5.465   8.590   5.877  1.00  0.90           C  
ATOM   1913  CG  LEU A 125       5.724   8.273   4.383  1.00  0.90           C  
ATOM   1914  CD1 LEU A 125       7.201   8.010   4.192  1.00  0.90           C  
ATOM   1915  CD2 LEU A 125       4.905   7.097   3.921  1.00  0.90           C  
ATOM   1916  H   LEU A 125       4.401  10.826   5.142  1.00  0.90           H  
ATOM   1917  HA  LEU A 125       3.344   8.246   5.880  1.00  0.90           H  
ATOM   1918 1HB  LEU A 125       6.125   9.405   6.153  1.00  0.90           H  
ATOM   1919 2HB  LEU A 125       5.735   7.708   6.461  1.00  0.90           H  
ATOM   1920  HG  LEU A 125       5.454   9.131   3.804  1.00  0.90           H  
ATOM   1921 1HD1 LEU A 125       7.414   7.821   3.142  1.00  0.90           H  
ATOM   1922 2HD1 LEU A 125       7.741   8.880   4.528  1.00  0.90           H  
ATOM   1923 3HD1 LEU A 125       7.500   7.146   4.783  1.00  0.90           H  
ATOM   1924 1HD2 LEU A 125       5.109   6.914   2.870  1.00  0.90           H  
ATOM   1925 2HD2 LEU A 125       5.168   6.210   4.505  1.00  0.90           H  
ATOM   1926 3HD2 LEU A 125       3.844   7.313   4.055  1.00  0.90           H  
ATOM   1927  N   LEU A 126       4.265  10.262   8.333  1.00  1.01           N  
ATOM   1928  CA  LEU A 126       4.115  10.473   9.766  1.00  1.01           C  
ATOM   1929  C   LEU A 126       2.644  10.465  10.175  1.00  1.01           C  
ATOM   1930  O   LEU A 126       2.266   9.777  11.123  1.00  1.01           O  
ATOM   1931  CB  LEU A 126       4.759  11.810  10.171  1.00  1.01           C  
ATOM   1932  CG  LEU A 126       6.275  11.843  10.159  1.00  1.01           C  
ATOM   1933  CD1 LEU A 126       6.774  13.258  10.298  1.00  1.01           C  
ATOM   1934  CD2 LEU A 126       6.757  11.028  11.327  1.00  1.01           C  
ATOM   1935  H   LEU A 126       4.667  11.000   7.752  1.00  1.01           H  
ATOM   1936  HA  LEU A 126       4.625   9.666  10.288  1.00  1.01           H  
ATOM   1937 1HB  LEU A 126       4.414  12.579   9.496  1.00  1.01           H  
ATOM   1938 2HB  LEU A 126       4.426  12.065  11.174  1.00  1.01           H  
ATOM   1939  HG  LEU A 126       6.650  11.440   9.223  1.00  1.01           H  
ATOM   1940 1HD1 LEU A 126       7.865  13.257  10.301  1.00  1.01           H  
ATOM   1941 2HD1 LEU A 126       6.420  13.848   9.465  1.00  1.01           H  
ATOM   1942 3HD1 LEU A 126       6.407  13.683  11.229  1.00  1.01           H  
ATOM   1943 1HD2 LEU A 126       7.824  11.057  11.359  1.00  1.01           H  
ATOM   1944 2HD2 LEU A 126       6.364  11.460  12.247  1.00  1.01           H  
ATOM   1945 3HD2 LEU A 126       6.406  10.002  11.226  1.00  1.01           H  
ATOM   1946  N   LYS A 127       1.787  11.140   9.407  1.00  1.19           N  
ATOM   1947  CA  LYS A 127       0.361  11.192   9.729  1.00  1.19           C  
ATOM   1948  C   LYS A 127      -0.310   9.826   9.684  1.00  1.19           C  
ATOM   1949  O   LYS A 127      -1.174   9.528  10.512  1.00  1.19           O  
ATOM   1950  CB  LYS A 127      -0.368  12.181   8.821  1.00  1.19           C  
ATOM   1951  CG  LYS A 127      -0.064  13.644   9.142  1.00  1.19           C  
ATOM   1952  CD  LYS A 127      -0.771  14.602   8.198  1.00  1.19           C  
ATOM   1953  CE  LYS A 127      -0.536  16.046   8.633  1.00  1.19           C  
ATOM   1954  NZ  LYS A 127      -1.105  17.033   7.670  1.00  1.19           N  
ATOM   1955  H   LYS A 127       2.145  11.678   8.616  1.00  1.19           H  
ATOM   1956  HA  LYS A 127       0.267  11.560  10.751  1.00  1.19           H  
ATOM   1957 1HB  LYS A 127      -0.073  11.995   7.785  1.00  1.19           H  
ATOM   1958 2HB  LYS A 127      -1.442  12.023   8.892  1.00  1.19           H  
ATOM   1959 1HG  LYS A 127      -0.368  13.861  10.165  1.00  1.19           H  
ATOM   1960 2HG  LYS A 127       1.012  13.809   9.063  1.00  1.19           H  
ATOM   1961 1HD  LYS A 127      -0.376  14.468   7.188  1.00  1.19           H  
ATOM   1962 2HD  LYS A 127      -1.839  14.396   8.189  1.00  1.19           H  
ATOM   1963 1HE  LYS A 127      -1.002  16.198   9.603  1.00  1.19           H  
ATOM   1964 2HE  LYS A 127       0.527  16.215   8.732  1.00  1.19           H  
ATOM   1965 1HZ  LYS A 127      -0.921  17.973   8.009  1.00  1.19           H  
ATOM   1966 2HZ  LYS A 127      -0.664  16.912   6.768  1.00  1.19           H  
ATOM   1967 3HZ  LYS A 127      -2.099  16.893   7.584  1.00  1.19           H  
ATOM   1968  N   GLU A 128       0.107   8.978   8.748  1.00  1.42           N  
ATOM   1969  CA  GLU A 128      -0.463   7.639   8.654  1.00  1.42           C  
ATOM   1970  C   GLU A 128       0.255   6.630   9.553  1.00  1.42           C  
ATOM   1971  O   GLU A 128      -0.123   5.456   9.591  1.00  1.42           O  
ATOM   1972  CB  GLU A 128      -0.459   7.127   7.207  1.00  1.42           C  
ATOM   1973  CG  GLU A 128      -1.381   7.907   6.258  1.00  1.42           C  
ATOM   1974  CD  GLU A 128      -1.490   7.295   4.871  1.00  1.42           C  
ATOM   1975  OE1 GLU A 128      -0.871   6.283   4.627  1.00  1.42           O  
ATOM   1976  OE2 GLU A 128      -2.199   7.843   4.056  1.00  1.42           O  
ATOM   1977  H   GLU A 128       0.806   9.283   8.066  1.00  1.42           H  
ATOM   1978  HA  GLU A 128      -1.499   7.693   8.983  1.00  1.42           H  
ATOM   1979 1HB  GLU A 128       0.559   7.191   6.810  1.00  1.42           H  
ATOM   1980 2HB  GLU A 128      -0.753   6.079   7.189  1.00  1.42           H  
ATOM   1981 1HG  GLU A 128      -2.374   7.961   6.700  1.00  1.42           H  
ATOM   1982 2HG  GLU A 128      -0.997   8.926   6.170  1.00  1.42           H  
ATOM   1983  N   LYS A 129       1.311   7.072  10.245  1.00  1.71           N  
ATOM   1984  CA  LYS A 129       2.128   6.228  11.102  1.00  1.71           C  
ATOM   1985  C   LYS A 129       2.638   4.977  10.385  1.00  1.71           C  
ATOM   1986  O   LYS A 129       2.623   3.886  10.965  1.00  1.71           O  
ATOM   1987  CB  LYS A 129       1.341   5.839  12.353  1.00  1.71           C  
ATOM   1988  CG  LYS A 129       0.925   7.034  13.202  1.00  1.71           C  
ATOM   1989  CD  LYS A 129       0.186   6.604  14.461  1.00  1.71           C  
ATOM   1990  CE  LYS A 129      -0.259   7.811  15.275  1.00  1.71           C  
ATOM   1991  NZ  LYS A 129      -1.019   7.409  16.491  1.00  1.71           N  
ATOM   1992  H   LYS A 129       1.558   8.057  10.214  1.00  1.71           H  
ATOM   1993  HA  LYS A 129       2.998   6.812  11.407  1.00  1.71           H  
ATOM   1994 1HB  LYS A 129       0.444   5.288  12.075  1.00  1.71           H  
ATOM   1995 2HB  LYS A 129       1.949   5.184  12.973  1.00  1.71           H  
ATOM   1996 1HG  LYS A 129       1.811   7.604  13.479  1.00  1.71           H  
ATOM   1997 2HG  LYS A 129       0.276   7.686  12.608  1.00  1.71           H  
ATOM   1998 1HD  LYS A 129      -0.692   6.019  14.183  1.00  1.71           H  
ATOM   1999 2HD  LYS A 129       0.838   5.982  15.074  1.00  1.71           H  
ATOM   2000 1HE  LYS A 129       0.620   8.379  15.578  1.00  1.71           H  
ATOM   2001 2HE  LYS A 129      -0.893   8.445  14.654  1.00  1.71           H  
ATOM   2002 1HZ  LYS A 129      -1.296   8.234  17.003  1.00  1.71           H  
ATOM   2003 2HZ  LYS A 129      -1.842   6.890  16.218  1.00  1.71           H  
ATOM   2004 3HZ  LYS A 129      -0.435   6.830  17.077  1.00  1.71           H  
ATOM   2005  N   LEU A 130       3.102   5.132   9.141  1.00  2.03           N  
ATOM   2006  CA  LEU A 130       3.580   3.975   8.389  1.00  2.03           C  
ATOM   2007  C   LEU A 130       4.375   4.375   7.156  1.00  2.03           C  
ATOM   2008  O   LEU A 130       5.427   3.792   6.903  1.00  2.03           O  
ATOM   2009  OXT LEU A 130       3.732   4.847   6.228  1.00  2.03           O  
ATOM   2010  CB  LEU A 130       2.396   3.097   7.954  1.00  2.03           C  
ATOM   2011  CG  LEU A 130       2.771   1.824   7.189  1.00  2.03           C  
ATOM   2012  CD1 LEU A 130       3.531   0.892   8.132  1.00  2.03           C  
ATOM   2013  CD2 LEU A 130       1.516   1.160   6.664  1.00  2.03           C  
ATOM   2014  H   LEU A 130       3.114   6.073   8.735  1.00  2.03           H  
ATOM   2015  HA  LEU A 130       4.220   3.384   9.036  1.00  2.03           H  
ATOM   2016 1HB  LEU A 130       1.830   2.795   8.835  1.00  2.03           H  
ATOM   2017 2HB  LEU A 130       1.738   3.693   7.318  1.00  2.03           H  
ATOM   2018  HG  LEU A 130       3.421   2.075   6.353  1.00  2.03           H  
ATOM   2019 1HD1 LEU A 130       3.809  -0.018   7.602  1.00  2.03           H  
ATOM   2020 2HD1 LEU A 130       4.430   1.393   8.493  1.00  2.03           H  
ATOM   2021 3HD1 LEU A 130       2.894   0.637   8.979  1.00  2.03           H  
ATOM   2022 1HD2 LEU A 130       1.785   0.253   6.120  1.00  2.03           H  
ATOM   2023 2HD2 LEU A 130       0.864   0.905   7.500  1.00  2.03           H  
ATOM   2024 3HD2 LEU A 130       0.996   1.846   5.994  1.00  2.03           H  
ENDMDL

REMARK ID 696104 DOMAINID 686798 MODEL 5 1a0k-54ksolMRFchi-1
MODEL     5
ATOM      1  N   SER A   1       2.071  -1.825  -0.895  1.00  0.93           N  
ATOM      2  CA  SER A   1       3.306  -1.423  -1.557  1.00  0.93           C  
ATOM      3  C   SER A   1       3.458   0.078  -1.610  1.00  0.93           C  
ATOM      4  O   SER A   1       2.496   0.821  -1.797  1.00  0.93           O  
ATOM      5  CB  SER A   1       3.380  -1.957  -2.970  1.00  0.93           C  
ATOM      6  OG  SER A   1       4.535  -1.468  -3.640  1.00  0.93           O  
ATOM      7 1H   SER A   1       2.203  -2.724  -0.455  1.00  0.93           H  
ATOM      8 2H   SER A   1       1.830  -1.139  -0.194  1.00  0.93           H  
ATOM      9 3H   SER A   1       1.327  -1.888  -1.575  1.00  0.93           H  
ATOM     10  HA  SER A   1       4.145  -1.826  -0.987  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.410  -3.045  -2.940  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.486  -1.669  -3.521  1.00  0.93           H  
ATOM     13  HG  SER A   1       4.667  -2.059  -4.392  1.00  0.93           H  
ATOM     14  N   TRP A   2       4.690   0.532  -1.485  1.00  0.85           N  
ATOM     15  CA  TRP A   2       4.960   1.956  -1.531  1.00  0.85           C  
ATOM     16  C   TRP A   2       5.449   2.401  -2.900  1.00  0.85           C  
ATOM     17  O   TRP A   2       5.771   3.576  -3.109  1.00  0.85           O  
ATOM     18  CB  TRP A   2       5.995   2.326  -0.488  1.00  0.85           C  
ATOM     19  CG  TRP A   2       5.547   2.109   0.889  1.00  0.85           C  
ATOM     20  CD1 TRP A   2       4.932   3.010   1.705  1.00  0.85           C  
ATOM     21  CD2 TRP A   2       5.690   0.900   1.656  1.00  0.85           C  
ATOM     22  NE1 TRP A   2       4.679   2.451   2.914  1.00  0.85           N  
ATOM     23  CE2 TRP A   2       5.147   1.151   2.911  1.00  0.85           C  
ATOM     24  CE3 TRP A   2       6.238  -0.356   1.384  1.00  0.85           C  
ATOM     25  CZ2 TRP A   2       5.145   0.197   3.905  1.00  0.85           C  
ATOM     26  CZ3 TRP A   2       6.238  -1.308   2.383  1.00  0.85           C  
ATOM     27  CH2 TRP A   2       5.705  -1.036   3.615  1.00  0.85           C  
ATOM     28  H   TRP A   2       5.458  -0.114  -1.349  1.00  0.85           H  
ATOM     29  HA  TRP A   2       4.034   2.477  -1.310  1.00  0.85           H  
ATOM     30 1HB  TRP A   2       6.905   1.748  -0.649  1.00  0.85           H  
ATOM     31 2HB  TRP A   2       6.248   3.368  -0.593  1.00  0.85           H  
ATOM     32  HD1 TRP A   2       4.683   4.030   1.443  1.00  0.85           H  
ATOM     33  HE1 TRP A   2       4.220   2.951   3.709  1.00  0.85           H  
ATOM     34  HE3 TRP A   2       6.673  -0.574   0.404  1.00  0.85           H  
ATOM     35  HZ2 TRP A   2       4.738   0.383   4.879  1.00  0.85           H  
ATOM     36  HZ3 TRP A   2       6.677  -2.282   2.168  1.00  0.85           H  
ATOM     37  HH2 TRP A   2       5.723  -1.806   4.384  1.00  0.85           H  
ATOM     38  N   GLN A   3       5.437   1.481  -3.863  1.00  0.78           N  
ATOM     39  CA  GLN A   3       5.912   1.813  -5.197  1.00  0.78           C  
ATOM     40  C   GLN A   3       5.048   2.926  -5.773  1.00  0.78           C  
ATOM     41  O   GLN A   3       5.528   3.787  -6.510  1.00  0.78           O  
ATOM     42  CB  GLN A   3       5.878   0.570  -6.084  1.00  0.78           C  
ATOM     43  CG  GLN A   3       6.594   0.708  -7.411  1.00  0.78           C  
ATOM     44  CD  GLN A   3       8.116   0.884  -7.240  1.00  0.78           C  
ATOM     45  OE1 GLN A   3       8.731   0.264  -6.352  1.00  0.78           O  
ATOM     46  NE2 GLN A   3       8.726   1.691  -8.095  1.00  0.78           N  
ATOM     47  H   GLN A   3       5.127   0.528  -3.666  1.00  0.78           H  
ATOM     48  HA  GLN A   3       6.930   2.183  -5.140  1.00  0.78           H  
ATOM     49 1HB  GLN A   3       6.328  -0.265  -5.548  1.00  0.78           H  
ATOM     50 2HB  GLN A   3       4.842   0.304  -6.290  1.00  0.78           H  
ATOM     51 1HG  GLN A   3       6.415  -0.184  -8.008  1.00  0.78           H  
ATOM     52 2HG  GLN A   3       6.210   1.590  -7.934  1.00  0.78           H  
ATOM     53 1HE2 GLN A   3       9.737   1.825  -8.032  1.00  0.78           H  
ATOM     54 2HE2 GLN A   3       8.174   2.178  -8.828  1.00  0.78           H  
ATOM     55  N   ARG A   4       3.769   2.944  -5.402  1.00  0.73           N  
ATOM     56  CA  ARG A   4       2.852   3.965  -5.878  1.00  0.73           C  
ATOM     57  C   ARG A   4       3.253   5.370  -5.431  1.00  0.73           C  
ATOM     58  O   ARG A   4       2.912   6.345  -6.098  1.00  0.73           O  
ATOM     59  CB  ARG A   4       1.443   3.699  -5.361  1.00  0.73           C  
ATOM     60  CG  ARG A   4       1.294   3.852  -3.823  1.00  0.73           C  
ATOM     61  CD  ARG A   4      -0.069   3.528  -3.340  1.00  0.73           C  
ATOM     62  NE  ARG A   4      -0.166   3.660  -1.888  1.00  0.73           N  
ATOM     63  CZ  ARG A   4      -1.315   3.624  -1.188  1.00  0.73           C  
ATOM     64  NH1 ARG A   4      -2.462   3.478  -1.814  1.00  0.73           N  
ATOM     65  NH2 ARG A   4      -1.298   3.734   0.131  1.00  0.73           N  
ATOM     66  H   ARG A   4       3.428   2.222  -4.781  1.00  0.73           H  
ATOM     67  HA  ARG A   4       2.843   3.934  -6.968  1.00  0.73           H  
ATOM     68 1HB  ARG A   4       0.745   4.389  -5.833  1.00  0.73           H  
ATOM     69 2HB  ARG A   4       1.140   2.687  -5.626  1.00  0.73           H  
ATOM     70 1HG  ARG A   4       2.007   3.195  -3.316  1.00  0.73           H  
ATOM     71 2HG  ARG A   4       1.484   4.883  -3.532  1.00  0.73           H  
ATOM     72 1HD  ARG A   4      -0.788   4.206  -3.794  1.00  0.73           H  
ATOM     73 2HD  ARG A   4      -0.314   2.500  -3.605  1.00  0.73           H  
ATOM     74  HE  ARG A   4       0.699   3.777  -1.373  1.00  0.73           H  
ATOM     75 1HH1 ARG A   4      -2.480   3.393  -2.821  1.00  0.73           H  
ATOM     76 2HH1 ARG A   4      -3.324   3.450  -1.290  1.00  0.73           H  
ATOM     77 1HH2 ARG A   4      -0.422   3.826   0.619  1.00  0.73           H  
ATOM     78 2HH2 ARG A   4      -2.164   3.708   0.651  1.00  0.73           H  
ATOM     79  N   TRP A   5       3.967   5.487  -4.304  1.00  0.69           N  
ATOM     80  CA  TRP A   5       4.345   6.797  -3.800  1.00  0.69           C  
ATOM     81  C   TRP A   5       5.572   7.281  -4.545  1.00  0.69           C  
ATOM     82  O   TRP A   5       5.792   8.485  -4.709  1.00  0.69           O  
ATOM     83  CB  TRP A   5       4.658   6.755  -2.320  1.00  0.69           C  
ATOM     84  CG  TRP A   5       3.524   6.493  -1.382  1.00  0.69           C  
ATOM     85  CD1 TRP A   5       3.366   5.371  -0.666  1.00  0.69           C  
ATOM     86  CD2 TRP A   5       2.416   7.353  -1.022  1.00  0.69           C  
ATOM     87  NE1 TRP A   5       2.253   5.456   0.130  1.00  0.69           N  
ATOM     88  CE2 TRP A   5       1.662   6.665  -0.071  1.00  0.69           C  
ATOM     89  CE3 TRP A   5       2.016   8.627  -1.412  1.00  0.69           C  
ATOM     90  CZ2 TRP A   5       0.534   7.210   0.508  1.00  0.69           C  
ATOM     91  CZ3 TRP A   5       0.884   9.174  -0.831  1.00  0.69           C  
ATOM     92  CH2 TRP A   5       0.163   8.484   0.107  1.00  0.69           C  
ATOM     93  H   TRP A   5       4.292   4.665  -3.805  1.00  0.69           H  
ATOM     94  HA  TRP A   5       3.528   7.496  -3.974  1.00  0.69           H  
ATOM     95 1HB  TRP A   5       5.385   5.971  -2.157  1.00  0.69           H  
ATOM     96 2HB  TRP A   5       5.116   7.680  -2.042  1.00  0.69           H  
ATOM     97  HD1 TRP A   5       4.036   4.543  -0.707  1.00  0.69           H  
ATOM     98  HE1 TRP A   5       1.938   4.741   0.771  1.00  0.69           H  
ATOM     99  HE3 TRP A   5       2.582   9.183  -2.155  1.00  0.69           H  
ATOM    100  HZ2 TRP A   5      -0.053   6.673   1.254  1.00  0.69           H  
ATOM    101  HZ3 TRP A   5       0.583  10.164  -1.143  1.00  0.69           H  
ATOM    102  HH2 TRP A   5      -0.725   8.946   0.546  1.00  0.69           H  
ATOM    103  N   VAL A   6       6.367   6.328  -5.015  1.00  0.68           N  
ATOM    104  CA  VAL A   6       7.558   6.672  -5.764  1.00  0.68           C  
ATOM    105  C   VAL A   6       7.184   7.073  -7.196  1.00  0.68           C  
ATOM    106  O   VAL A   6       7.557   8.143  -7.690  1.00  0.68           O  
ATOM    107  CB  VAL A   6       8.533   5.475  -5.812  1.00  0.68           C  
ATOM    108  CG1 VAL A   6       9.700   5.805  -6.705  1.00  0.68           C  
ATOM    109  CG2 VAL A   6       9.026   5.135  -4.401  1.00  0.68           C  
ATOM    110  H   VAL A   6       6.142   5.350  -4.812  1.00  0.68           H  
ATOM    111  HA  VAL A   6       8.046   7.508  -5.273  1.00  0.68           H  
ATOM    112  HB  VAL A   6       8.020   4.608  -6.242  1.00  0.68           H  
ATOM    113 1HG1 VAL A   6      10.355   4.959  -6.739  1.00  0.68           H  
ATOM    114 2HG1 VAL A   6       9.340   6.028  -7.715  1.00  0.68           H  
ATOM    115 3HG1 VAL A   6      10.228   6.659  -6.309  1.00  0.68           H  
ATOM    116 1HG2 VAL A   6       9.707   4.288  -4.450  1.00  0.68           H  
ATOM    117 2HG2 VAL A   6       9.545   5.987  -3.977  1.00  0.68           H  
ATOM    118 3HG2 VAL A   6       8.168   4.878  -3.774  1.00  0.68           H  
ATOM    119  N   ASP A   7       6.371   6.248  -7.850  1.00  0.69           N  
ATOM    120  CA  ASP A   7       6.053   6.508  -9.248  1.00  0.69           C  
ATOM    121  C   ASP A   7       4.962   7.550  -9.505  1.00  0.69           C  
ATOM    122  O   ASP A   7       5.055   8.293 -10.483  1.00  0.69           O  
ATOM    123  CB  ASP A   7       5.728   5.192  -9.948  1.00  0.69           C  
ATOM    124  CG  ASP A   7       6.983   4.279 -10.043  1.00  0.69           C  
ATOM    125  OD1 ASP A   7       8.069   4.791 -10.199  1.00  0.69           O  
ATOM    126  OD2 ASP A   7       6.841   3.087  -9.940  1.00  0.69           O  
ATOM    127  H   ASP A   7       6.028   5.403  -7.390  1.00  0.69           H  
ATOM    128  HA  ASP A   7       6.957   6.889  -9.712  1.00  0.69           H  
ATOM    129 1HB  ASP A   7       4.953   4.666  -9.383  1.00  0.69           H  
ATOM    130 2HB  ASP A   7       5.340   5.389 -10.947  1.00  0.69           H  
ATOM    131  N   ASN A   8       3.925   7.632  -8.660  1.00  0.70           N  
ATOM    132  CA  ASN A   8       2.867   8.614  -8.909  1.00  0.70           C  
ATOM    133  C   ASN A   8       3.037   9.829  -8.000  1.00  0.70           C  
ATOM    134  O   ASN A   8       2.202  10.737  -7.980  1.00  0.70           O  
ATOM    135  CB  ASN A   8       1.507   7.984  -8.689  1.00  0.70           C  
ATOM    136  CG  ASN A   8       1.189   6.904  -9.693  1.00  0.70           C  
ATOM    137  OD1 ASN A   8       1.472   7.028 -10.892  1.00  0.70           O  
ATOM    138  ND2 ASN A   8       0.599   5.834  -9.216  1.00  0.70           N  
ATOM    139  H   ASN A   8       3.826   7.029  -7.843  1.00  0.70           H  
ATOM    140  HA  ASN A   8       2.937   8.960  -9.939  1.00  0.70           H  
ATOM    141 1HB  ASN A   8       1.454   7.564  -7.690  1.00  0.70           H  
ATOM    142 2HB  ASN A   8       0.742   8.756  -8.754  1.00  0.70           H  
ATOM    143 1HD2 ASN A   8       0.358   5.080  -9.827  1.00  0.70           H  
ATOM    144 2HD2 ASN A   8       0.387   5.777  -8.240  1.00  0.70           H  
ATOM    145  N   GLY A   9       4.127   9.822  -7.245  1.00  0.74           N  
ATOM    146  CA  GLY A   9       4.459  10.851  -6.274  1.00  0.74           C  
ATOM    147  C   GLY A   9       5.815  11.498  -6.532  1.00  0.74           C  
ATOM    148  O   GLY A   9       5.913  12.533  -7.187  1.00  0.74           O  
ATOM    149  H   GLY A   9       4.761   9.041  -7.342  1.00  0.74           H  
ATOM    150 1HA  GLY A   9       3.688  11.620  -6.293  1.00  0.74           H  
ATOM    151 2HA  GLY A   9       4.442  10.424  -5.273  1.00  0.74           H  
ATOM    152  N   LEU A  10       6.862  10.884  -5.993  1.00  0.79           N  
ATOM    153  CA  LEU A  10       8.198  11.475  -6.001  1.00  0.79           C  
ATOM    154  C   LEU A  10       8.767  11.755  -7.381  1.00  0.79           C  
ATOM    155  O   LEU A  10       9.343  12.811  -7.598  1.00  0.79           O  
ATOM    156  CB  LEU A  10       9.171  10.545  -5.293  1.00  0.79           C  
ATOM    157  CG  LEU A  10       8.945  10.397  -3.828  1.00  0.79           C  
ATOM    158  CD1 LEU A  10       9.845   9.279  -3.239  1.00  0.79           C  
ATOM    159  CD2 LEU A  10       9.230  11.741  -3.160  1.00  0.79           C  
ATOM    160  H   LEU A  10       6.693   9.997  -5.515  1.00  0.79           H  
ATOM    161  HA  LEU A  10       8.146  12.413  -5.456  1.00  0.79           H  
ATOM    162 1HB  LEU A  10       9.118   9.563  -5.758  1.00  0.79           H  
ATOM    163 2HB  LEU A  10      10.169  10.944  -5.433  1.00  0.79           H  
ATOM    164  HG  LEU A  10       7.918  10.111  -3.678  1.00  0.79           H  
ATOM    165 1HD1 LEU A  10       9.644   9.156  -2.213  1.00  0.79           H  
ATOM    166 2HD1 LEU A  10       9.642   8.344  -3.741  1.00  0.79           H  
ATOM    167 3HD1 LEU A  10      10.882   9.538  -3.349  1.00  0.79           H  
ATOM    168 1HD2 LEU A  10       9.054  11.666  -2.108  1.00  0.79           H  
ATOM    169 2HD2 LEU A  10      10.270  12.022  -3.332  1.00  0.79           H  
ATOM    170 3HD2 LEU A  10       8.573  12.503  -3.577  1.00  0.79           H  
ATOM    171  N   LEU A  11       8.514  10.888  -8.348  1.00  0.86           N  
ATOM    172  CA  LEU A  11       9.068  11.095  -9.685  1.00  0.86           C  
ATOM    173  C   LEU A  11       8.283  12.091 -10.550  1.00  0.86           C  
ATOM    174  O   LEU A  11       8.546  12.213 -11.751  1.00  0.86           O  
ATOM    175  CB  LEU A  11       9.166   9.775 -10.428  1.00  0.86           C  
ATOM    176  CG  LEU A  11      10.118   8.768  -9.832  1.00  0.86           C  
ATOM    177  CD1 LEU A  11      10.006   7.513 -10.651  1.00  0.86           C  
ATOM    178  CD2 LEU A  11      11.555   9.344  -9.807  1.00  0.86           C  
ATOM    179  H   LEU A  11       8.013  10.025  -8.132  1.00  0.86           H  
ATOM    180  HA  LEU A  11      10.076  11.476  -9.567  1.00  0.86           H  
ATOM    181 1HB  LEU A  11       8.172   9.316 -10.448  1.00  0.86           H  
ATOM    182 2HB  LEU A  11       9.484   9.972 -11.446  1.00  0.86           H  
ATOM    183  HG  LEU A  11       9.811   8.530  -8.814  1.00  0.86           H  
ATOM    184 1HD1 LEU A  11      10.625   6.758 -10.260  1.00  0.86           H  
ATOM    185 2HD1 LEU A  11       8.983   7.159 -10.633  1.00  0.86           H  
ATOM    186 3HD1 LEU A  11      10.296   7.725 -11.678  1.00  0.86           H  
ATOM    187 1HD2 LEU A  11      12.229   8.611  -9.381  1.00  0.86           H  
ATOM    188 2HD2 LEU A  11      11.881   9.586 -10.822  1.00  0.86           H  
ATOM    189 3HD2 LEU A  11      11.578  10.251  -9.200  1.00  0.86           H  
ATOM    190  N   LYS A  12       7.285  12.762  -9.971  1.00  0.96           N  
ATOM    191  CA  LYS A  12       6.484  13.734 -10.701  1.00  0.96           C  
ATOM    192  C   LYS A  12       7.307  14.918 -11.187  1.00  0.96           C  
ATOM    193  O   LYS A  12       8.461  15.132 -10.775  1.00  0.96           O  
ATOM    194  CB  LYS A  12       5.341  14.290  -9.849  1.00  0.96           C  
ATOM    195  CG  LYS A  12       5.756  15.211  -8.684  1.00  0.96           C  
ATOM    196  CD  LYS A  12       4.514  15.631  -7.892  1.00  0.96           C  
ATOM    197  CE  LYS A  12       4.841  16.554  -6.732  1.00  0.96           C  
ATOM    198  NZ  LYS A  12       3.612  16.952  -5.981  1.00  0.96           N  
ATOM    199  H   LYS A  12       7.071  12.616  -8.982  1.00  0.96           H  
ATOM    200  HA  LYS A  12       6.060  13.240 -11.576  1.00  0.96           H  
ATOM    201 1HB  LYS A  12       4.658  14.854 -10.481  1.00  0.96           H  
ATOM    202 2HB  LYS A  12       4.779  13.458  -9.419  1.00  0.96           H  
ATOM    203 1HG  LYS A  12       6.476  14.718  -8.034  1.00  0.96           H  
ATOM    204 2HG  LYS A  12       6.228  16.107  -9.091  1.00  0.96           H  
ATOM    205 1HD  LYS A  12       3.814  16.133  -8.560  1.00  0.96           H  
ATOM    206 2HD  LYS A  12       4.034  14.732  -7.497  1.00  0.96           H  
ATOM    207 1HE  LYS A  12       5.512  16.037  -6.049  1.00  0.96           H  
ATOM    208 2HE  LYS A  12       5.333  17.451  -7.105  1.00  0.96           H  
ATOM    209 1HZ  LYS A  12       3.859  17.556  -5.181  1.00  0.96           H  
ATOM    210 2HZ  LYS A  12       2.978  17.444  -6.589  1.00  0.96           H  
ATOM    211 3HZ  LYS A  12       3.163  16.128  -5.626  1.00  0.96           H  
ATOM    212  N   LYS A  13       6.711  15.669 -12.107  1.00  1.06           N  
ATOM    213  CA  LYS A  13       7.328  16.890 -12.569  1.00  1.06           C  
ATOM    214  C   LYS A  13       6.973  18.067 -11.671  1.00  1.06           C  
ATOM    215  O   LYS A  13       5.874  18.130 -11.112  1.00  1.06           O  
ATOM    216  CB  LYS A  13       6.927  17.208 -14.008  1.00  1.06           C  
ATOM    217  CG  LYS A  13       7.453  16.228 -15.029  1.00  1.06           C  
ATOM    218  CD  LYS A  13       7.064  16.631 -16.443  1.00  1.06           C  
ATOM    219  CE  LYS A  13       7.607  15.645 -17.470  1.00  1.06           C  
ATOM    220  NZ  LYS A  13       7.203  16.009 -18.860  1.00  1.06           N  
ATOM    221  H   LYS A  13       5.797  15.416 -12.448  1.00  1.06           H  
ATOM    222  HA  LYS A  13       8.395  16.753 -12.525  1.00  1.06           H  
ATOM    223 1HB  LYS A  13       5.842  17.244 -14.090  1.00  1.06           H  
ATOM    224 2HB  LYS A  13       7.314  18.195 -14.273  1.00  1.06           H  
ATOM    225 1HG  LYS A  13       8.529  16.227 -14.959  1.00  1.06           H  
ATOM    226 2HG  LYS A  13       7.088  15.225 -14.812  1.00  1.06           H  
ATOM    227 1HD  LYS A  13       5.978  16.677 -16.528  1.00  1.06           H  
ATOM    228 2HD  LYS A  13       7.474  17.622 -16.658  1.00  1.06           H  
ATOM    229 1HE  LYS A  13       8.694  15.633 -17.409  1.00  1.06           H  
ATOM    230 2HE  LYS A  13       7.229  14.648 -17.242  1.00  1.06           H  
ATOM    231 1HZ  LYS A  13       7.581  15.336 -19.511  1.00  1.06           H  
ATOM    232 2HZ  LYS A  13       6.195  16.014 -18.928  1.00  1.06           H  
ATOM    233 3HZ  LYS A  13       7.560  16.929 -19.082  1.00  1.06           H  
ATOM    234  N   ILE A  14       7.904  18.999 -11.566  1.00  1.15           N  
ATOM    235  CA  ILE A  14       7.717  20.248 -10.849  1.00  1.15           C  
ATOM    236  C   ILE A  14       8.475  21.341 -11.573  1.00  1.15           C  
ATOM    237  O   ILE A  14       9.645  21.182 -11.898  1.00  1.15           O  
ATOM    238  CB  ILE A  14       8.211  20.100  -9.408  1.00  1.15           C  
ATOM    239  CG1 ILE A  14       7.995  21.406  -8.645  1.00  1.15           C  
ATOM    240  CG2 ILE A  14       9.679  19.680  -9.420  1.00  1.15           C  
ATOM    241  CD1 ILE A  14       8.126  21.267  -7.160  1.00  1.15           C  
ATOM    242  H   ILE A  14       8.785  18.828 -12.045  1.00  1.15           H  
ATOM    243  HA  ILE A  14       6.657  20.499 -10.839  1.00  1.15           H  
ATOM    244  HB  ILE A  14       7.626  19.330  -8.902  1.00  1.15           H  
ATOM    245 1HG1 ILE A  14       8.735  22.127  -8.988  1.00  1.15           H  
ATOM    246 2HG1 ILE A  14       7.004  21.796  -8.872  1.00  1.15           H  
ATOM    247 1HG2 ILE A  14      10.035  19.553  -8.398  1.00  1.15           H  
ATOM    248 2HG2 ILE A  14       9.781  18.735  -9.958  1.00  1.15           H  
ATOM    249 3HG2 ILE A  14      10.272  20.444  -9.923  1.00  1.15           H  
ATOM    250 1HD1 ILE A  14       7.984  22.235  -6.703  1.00  1.15           H  
ATOM    251 2HD1 ILE A  14       7.379  20.567  -6.788  1.00  1.15           H  
ATOM    252 3HD1 ILE A  14       9.105  20.898  -6.920  1.00  1.15           H  
ATOM    253  N   GLY A  15       7.802  22.438 -11.901  1.00  1.20           N  
ATOM    254  CA  GLY A  15       8.478  23.518 -12.621  1.00  1.20           C  
ATOM    255  C   GLY A  15       8.721  23.123 -14.080  1.00  1.20           C  
ATOM    256  O   GLY A  15       9.424  23.813 -14.816  1.00  1.20           O  
ATOM    257  H   GLY A  15       6.835  22.538 -11.629  1.00  1.20           H  
ATOM    258 1HA  GLY A  15       7.877  24.427 -12.576  1.00  1.20           H  
ATOM    259 2HA  GLY A  15       9.430  23.729 -12.145  1.00  1.20           H  
ATOM    260  N   GLY A  16       8.116  22.005 -14.486  1.00  1.18           N  
ATOM    261  CA  GLY A  16       8.313  21.417 -15.799  1.00  1.18           C  
ATOM    262  C   GLY A  16       9.545  20.501 -15.824  1.00  1.18           C  
ATOM    263  O   GLY A  16       9.896  19.963 -16.876  1.00  1.18           O  
ATOM    264  H   GLY A  16       7.522  21.526 -13.830  1.00  1.18           H  
ATOM    265 1HA  GLY A  16       7.427  20.845 -16.077  1.00  1.18           H  
ATOM    266 2HA  GLY A  16       8.431  22.208 -16.538  1.00  1.18           H  
ATOM    267  N   TYR A  17      10.196  20.311 -14.668  1.00  1.10           N  
ATOM    268  CA  TYR A  17      11.399  19.495 -14.588  1.00  1.10           C  
ATOM    269  C   TYR A  17      11.047  18.186 -13.898  1.00  1.10           C  
ATOM    270  O   TYR A  17      10.152  18.170 -13.061  1.00  1.10           O  
ATOM    271  CB  TYR A  17      12.435  20.250 -13.785  1.00  1.10           C  
ATOM    272  CG  TYR A  17      12.725  21.600 -14.379  1.00  1.10           C  
ATOM    273  CD1 TYR A  17      12.742  22.699 -13.545  1.00  1.10           C  
ATOM    274  CD2 TYR A  17      12.920  21.754 -15.741  1.00  1.10           C  
ATOM    275  CE1 TYR A  17      12.965  23.951 -14.057  1.00  1.10           C  
ATOM    276  CE2 TYR A  17      13.136  23.013 -16.263  1.00  1.10           C  
ATOM    277  CZ  TYR A  17      13.160  24.113 -15.424  1.00  1.10           C  
ATOM    278  OH  TYR A  17      13.371  25.378 -15.938  1.00  1.10           O  
ATOM    279  H   TYR A  17       9.882  20.767 -13.816  1.00  1.10           H  
ATOM    280  HA  TYR A  17      11.771  19.280 -15.589  1.00  1.10           H  
ATOM    281 1HB  TYR A  17      12.081  20.394 -12.762  1.00  1.10           H  
ATOM    282 2HB  TYR A  17      13.356  19.678 -13.741  1.00  1.10           H  
ATOM    283  HD1 TYR A  17      12.573  22.567 -12.474  1.00  1.10           H  
ATOM    284  HD2 TYR A  17      12.894  20.886 -16.398  1.00  1.10           H  
ATOM    285  HE1 TYR A  17      12.978  24.813 -13.390  1.00  1.10           H  
ATOM    286  HE2 TYR A  17      13.285  23.141 -17.334  1.00  1.10           H  
ATOM    287  HH  TYR A  17      13.298  26.025 -15.232  1.00  1.10           H  
ATOM    288  N   ARG A  18      11.720  17.083 -14.225  1.00  0.98           N  
ATOM    289  CA  ARG A  18      11.345  15.822 -13.576  1.00  0.98           C  
ATOM    290  C   ARG A  18      12.392  15.330 -12.595  1.00  0.98           C  
ATOM    291  O   ARG A  18      13.588  15.366 -12.887  1.00  0.98           O  
ATOM    292  CB  ARG A  18      11.094  14.729 -14.600  1.00  0.98           C  
ATOM    293  CG  ARG A  18      10.443  13.502 -14.002  1.00  0.98           C  
ATOM    294  CD  ARG A  18      10.082  12.468 -14.987  1.00  0.98           C  
ATOM    295  NE  ARG A  18       9.380  11.366 -14.333  1.00  0.98           N  
ATOM    296  CZ  ARG A  18       9.067  10.190 -14.919  1.00  0.98           C  
ATOM    297  NH1 ARG A  18       9.418   9.965 -16.169  1.00  0.98           N  
ATOM    298  NH2 ARG A  18       8.405   9.260 -14.250  1.00  0.98           N  
ATOM    299  H   ARG A  18      12.464  17.114 -14.909  1.00  0.98           H  
ATOM    300  HA  ARG A  18      10.425  15.969 -13.019  1.00  0.98           H  
ATOM    301 1HB  ARG A  18      10.472  15.093 -15.406  1.00  0.98           H  
ATOM    302 2HB  ARG A  18      12.044  14.414 -15.031  1.00  0.98           H  
ATOM    303 1HG  ARG A  18      11.104  13.044 -13.296  1.00  0.98           H  
ATOM    304 2HG  ARG A  18       9.532  13.811 -13.484  1.00  0.98           H  
ATOM    305 1HD  ARG A  18       9.424  12.894 -15.743  1.00  0.98           H  
ATOM    306 2HD  ARG A  18      10.982  12.074 -15.455  1.00  0.98           H  
ATOM    307  HE  ARG A  18       9.094  11.520 -13.349  1.00  0.98           H  
ATOM    308 1HH1 ARG A  18       9.923  10.671 -16.686  1.00  0.98           H  
ATOM    309 2HH1 ARG A  18       9.184   9.088 -16.610  1.00  0.98           H  
ATOM    310 1HH2 ARG A  18       8.113   9.425 -13.293  1.00  0.98           H  
ATOM    311 2HH2 ARG A  18       8.173   8.389 -14.695  1.00  0.98           H  
ATOM    312  N   LEU A  19      11.953  14.885 -11.422  1.00  0.86           N  
ATOM    313  CA  LEU A  19      12.898  14.302 -10.463  1.00  0.86           C  
ATOM    314  C   LEU A  19      13.497  13.053 -11.147  1.00  0.86           C  
ATOM    315  O   LEU A  19      12.749  12.271 -11.731  1.00  0.86           O  
ATOM    316  CB  LEU A  19      12.181  13.947  -9.160  1.00  0.86           C  
ATOM    317  CG  LEU A  19      13.059  13.594  -7.982  1.00  0.86           C  
ATOM    318  CD1 LEU A  19      13.797  14.856  -7.531  1.00  0.86           C  
ATOM    319  CD2 LEU A  19      12.214  13.020  -6.892  1.00  0.86           C  
ATOM    320  H   LEU A  19      10.948  14.921 -11.206  1.00  0.86           H  
ATOM    321  HA  LEU A  19      13.701  15.010 -10.257  1.00  0.86           H  
ATOM    322 1HB  LEU A  19      11.544  14.782  -8.868  1.00  0.86           H  
ATOM    323 2HB  LEU A  19      11.548  13.101  -9.347  1.00  0.86           H  
ATOM    324  HG  LEU A  19      13.804  12.853  -8.286  1.00  0.86           H  
ATOM    325 1HD1 LEU A  19      14.442  14.627  -6.698  1.00  0.86           H  
ATOM    326 2HD1 LEU A  19      14.383  15.217  -8.354  1.00  0.86           H  
ATOM    327 3HD1 LEU A  19      13.077  15.619  -7.231  1.00  0.86           H  
ATOM    328 1HD2 LEU A  19      12.811  12.757  -6.068  1.00  0.86           H  
ATOM    329 2HD2 LEU A  19      11.470  13.750  -6.580  1.00  0.86           H  
ATOM    330 3HD2 LEU A  19      11.723  12.135  -7.269  1.00  0.86           H  
ATOM    331  N   LYS A  20      14.823  12.871 -11.127  1.00  0.76           N  
ATOM    332  CA  LYS A  20      15.421  11.735 -11.848  1.00  0.76           C  
ATOM    333  C   LYS A  20      15.275  10.414 -11.128  1.00  0.76           C  
ATOM    334  O   LYS A  20      15.013   9.369 -11.738  1.00  0.76           O  
ATOM    335  CB  LYS A  20      16.906  11.954 -12.122  1.00  0.76           C  
ATOM    336  CG  LYS A  20      17.543  10.797 -12.899  1.00  0.76           C  
ATOM    337  CD  LYS A  20      18.959  11.105 -13.319  1.00  0.76           C  
ATOM    338  CE  LYS A  20      19.585   9.941 -14.083  1.00  0.76           C  
ATOM    339  NZ  LYS A  20      20.958  10.268 -14.544  1.00  0.76           N  
ATOM    340  H   LYS A  20      15.420  13.486 -10.582  1.00  0.76           H  
ATOM    341  HA  LYS A  20      14.909  11.643 -12.806  1.00  0.76           H  
ATOM    342 1HB  LYS A  20      17.048  12.873 -12.690  1.00  0.76           H  
ATOM    343 2HB  LYS A  20      17.441  12.064 -11.173  1.00  0.76           H  
ATOM    344 1HG  LYS A  20      17.550   9.907 -12.266  1.00  0.76           H  
ATOM    345 2HG  LYS A  20      16.946  10.582 -13.785  1.00  0.76           H  
ATOM    346 1HD  LYS A  20      18.971  11.990 -13.959  1.00  0.76           H  
ATOM    347 2HD  LYS A  20      19.568  11.312 -12.438  1.00  0.76           H  
ATOM    348 1HE  LYS A  20      19.629   9.071 -13.429  1.00  0.76           H  
ATOM    349 2HE  LYS A  20      18.968   9.701 -14.948  1.00  0.76           H  
ATOM    350 1HZ  LYS A  20      21.361   9.498 -15.038  1.00  0.76           H  
ATOM    351 2HZ  LYS A  20      20.932  11.088 -15.153  1.00  0.76           H  
ATOM    352 3HZ  LYS A  20      21.554  10.511 -13.743  1.00  0.76           H  
ATOM    353  N   ALA A  21      15.479  10.444  -9.826  1.00  0.69           N  
ATOM    354  CA  ALA A  21      15.428   9.207  -9.075  1.00  0.69           C  
ATOM    355  C   ALA A  21      14.798   9.443  -7.734  1.00  0.69           C  
ATOM    356  O   ALA A  21      14.816  10.545  -7.178  1.00  0.69           O  
ATOM    357  CB  ALA A  21      16.813   8.595  -8.905  1.00  0.69           C  
ATOM    358  H   ALA A  21      15.696  11.332  -9.372  1.00  0.69           H  
ATOM    359  HA  ALA A  21      14.802   8.502  -9.621  1.00  0.69           H  
ATOM    360 1HB  ALA A  21      16.710   7.667  -8.361  1.00  0.69           H  
ATOM    361 2HB  ALA A  21      17.250   8.399  -9.881  1.00  0.69           H  
ATOM    362 3HB  ALA A  21      17.459   9.255  -8.356  1.00  0.69           H  
ATOM    363  N   ALA A  22      14.232   8.387  -7.201  1.00  0.65           N  
ATOM    364  CA  ALA A  22      13.595   8.485  -5.918  1.00  0.65           C  
ATOM    365  C   ALA A  22      13.517   7.145  -5.229  1.00  0.65           C  
ATOM    366  O   ALA A  22      13.575   6.101  -5.894  1.00  0.65           O  
ATOM    367  CB  ALA A  22      12.220   9.053  -6.117  1.00  0.65           C  
ATOM    368  H   ALA A  22      14.228   7.515  -7.711  1.00  0.65           H  
ATOM    369  HA  ALA A  22      14.187   9.148  -5.292  1.00  0.65           H  
ATOM    370 1HB  ALA A  22      11.773   9.141  -5.189  1.00  0.65           H  
ATOM    371 2HB  ALA A  22      12.289  10.022  -6.583  1.00  0.65           H  
ATOM    372 3HB  ALA A  22      11.637   8.397  -6.744  1.00  0.65           H  
ATOM    373  N   ALA A  23      13.379   7.185  -3.900  1.00  0.64           N  
ATOM    374  CA  ALA A  23      13.189   5.966  -3.107  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.597   6.223  -1.735  1.00  0.64           C  
ATOM    376  O   ALA A  23      12.689   7.323  -1.182  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.502   5.235  -2.917  1.00  0.64           C  
ATOM    378  H   ALA A  23      13.383   8.103  -3.449  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.493   5.329  -3.645  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      14.328   4.310  -2.358  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      14.914   4.993  -3.885  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      15.192   5.866  -2.367  1.00  0.64           H  
ATOM    383  N   ILE A  24      12.004   5.178  -1.174  1.00  0.65           N  
ATOM    384  CA  ILE A  24      11.527   5.220   0.198  1.00  0.65           C  
ATOM    385  C   ILE A  24      12.242   4.102   0.952  1.00  0.65           C  
ATOM    386  O   ILE A  24      12.180   2.925   0.559  1.00  0.65           O  
ATOM    387  CB  ILE A  24      10.010   5.054   0.270  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       9.322   6.143  -0.549  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       9.571   5.161   1.728  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       7.870   5.886  -0.759  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.932   4.308  -1.704  1.00  0.65           H  
ATOM    392  HA  ILE A  24      11.798   6.171   0.651  1.00  0.65           H  
ATOM    393  HB  ILE A  24       9.717   4.083  -0.138  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       9.444   7.103  -0.048  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       9.787   6.201  -1.523  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       8.492   5.057   1.794  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24      10.054   4.377   2.309  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       9.864   6.138   2.123  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       7.467   6.674  -1.364  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       7.750   4.940  -1.286  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       7.348   5.842   0.197  1.00  0.65           H  
ATOM    402  N   VAL A  25      12.962   4.476   2.002  1.00  0.68           N  
ATOM    403  CA  VAL A  25      13.785   3.523   2.732  1.00  0.68           C  
ATOM    404  C   VAL A  25      13.381   3.474   4.200  1.00  0.68           C  
ATOM    405  O   VAL A  25      13.218   4.495   4.844  1.00  0.68           O  
ATOM    406  CB  VAL A  25      15.274   3.929   2.581  1.00  0.68           C  
ATOM    407  CG1 VAL A  25      16.172   2.964   3.309  1.00  0.68           C  
ATOM    408  CG2 VAL A  25      15.637   4.020   1.079  1.00  0.68           C  
ATOM    409  H   VAL A  25      12.944   5.456   2.287  1.00  0.68           H  
ATOM    410  HA  VAL A  25      13.641   2.537   2.312  1.00  0.68           H  
ATOM    411  HB  VAL A  25      15.421   4.903   3.047  1.00  0.68           H  
ATOM    412 1HG1 VAL A  25      17.186   3.287   3.205  1.00  0.68           H  
ATOM    413 2HG1 VAL A  25      15.911   2.929   4.363  1.00  0.68           H  
ATOM    414 3HG1 VAL A  25      16.074   1.980   2.882  1.00  0.68           H  
ATOM    415 1HG2 VAL A  25      16.678   4.320   0.974  1.00  0.68           H  
ATOM    416 2HG2 VAL A  25      15.488   3.063   0.620  1.00  0.68           H  
ATOM    417 3HG2 VAL A  25      15.003   4.756   0.585  1.00  0.68           H  
ATOM    418  N   GLY A  26      13.188   2.304   4.754  1.00  0.72           N  
ATOM    419  CA  GLY A  26      12.738   2.237   6.137  1.00  0.72           C  
ATOM    420  C   GLY A  26      13.807   2.786   7.071  1.00  0.72           C  
ATOM    421  O   GLY A  26      14.997   2.766   6.746  1.00  0.72           O  
ATOM    422  H   GLY A  26      13.382   1.455   4.236  1.00  0.72           H  
ATOM    423 1HA  GLY A  26      11.806   2.789   6.255  1.00  0.72           H  
ATOM    424 2HA  GLY A  26      12.527   1.198   6.393  1.00  0.72           H  
ATOM    425  N   GLN A  27      13.419   3.209   8.277  1.00  0.75           N  
ATOM    426  CA  GLN A  27      14.433   3.688   9.236  1.00  0.75           C  
ATOM    427  C   GLN A  27      15.439   2.585   9.600  1.00  0.75           C  
ATOM    428  O   GLN A  27      16.547   2.868  10.046  1.00  0.75           O  
ATOM    429  CB  GLN A  27      13.822   4.235  10.536  1.00  0.75           C  
ATOM    430  CG  GLN A  27      13.072   5.571  10.444  1.00  0.75           C  
ATOM    431  CD  GLN A  27      12.566   5.997  11.841  1.00  0.75           C  
ATOM    432  OE1 GLN A  27      12.872   5.307  12.820  1.00  0.75           O  
ATOM    433  NE2 GLN A  27      11.822   7.096  11.957  1.00  0.75           N  
ATOM    434  H   GLN A  27      12.421   3.248   8.497  1.00  0.75           H  
ATOM    435  HA  GLN A  27      14.988   4.499   8.763  1.00  0.75           H  
ATOM    436 1HB  GLN A  27      13.117   3.502  10.930  1.00  0.75           H  
ATOM    437 2HB  GLN A  27      14.611   4.352  11.277  1.00  0.75           H  
ATOM    438 1HG  GLN A  27      13.746   6.341  10.066  1.00  0.75           H  
ATOM    439 2HG  GLN A  27      12.231   5.465   9.787  1.00  0.75           H  
ATOM    440 1HE2 GLN A  27      11.485   7.369  12.859  1.00  0.75           H  
ATOM    441 2HE2 GLN A  27      11.559   7.657  11.149  1.00  0.75           H  
ATOM    442  N   ASP A  28      15.050   1.318   9.412  1.00  0.77           N  
ATOM    443  CA  ASP A  28      15.921   0.179   9.700  1.00  0.77           C  
ATOM    444  C   ASP A  28      16.912  -0.117   8.561  1.00  0.77           C  
ATOM    445  O   ASP A  28      17.678  -1.078   8.629  1.00  0.77           O  
ATOM    446  CB  ASP A  28      15.073  -1.063   9.997  1.00  0.77           C  
ATOM    447  CG  ASP A  28      14.234  -1.605   8.792  1.00  0.77           C  
ATOM    448  OD1 ASP A  28      14.409  -1.169   7.657  1.00  0.77           O  
ATOM    449  OD2 ASP A  28      13.405  -2.449   9.040  1.00  0.77           O  
ATOM    450  H   ASP A  28      14.121   1.153   9.056  1.00  0.77           H  
ATOM    451  HA  ASP A  28      16.502   0.415  10.593  1.00  0.77           H  
ATOM    452 1HB  ASP A  28      15.730  -1.863  10.338  1.00  0.77           H  
ATOM    453 2HB  ASP A  28      14.389  -0.841  10.819  1.00  0.77           H  
ATOM    454  N   GLY A  29      16.899   0.719   7.521  1.00  0.76           N  
ATOM    455  CA  GLY A  29      17.794   0.612   6.380  1.00  0.76           C  
ATOM    456  C   GLY A  29      17.257  -0.196   5.189  1.00  0.76           C  
ATOM    457  O   GLY A  29      17.876  -0.200   4.121  1.00  0.76           O  
ATOM    458  H   GLY A  29      16.221   1.478   7.501  1.00  0.76           H  
ATOM    459 1HA  GLY A  29      18.021   1.621   6.048  1.00  0.76           H  
ATOM    460 2HA  GLY A  29      18.736   0.178   6.710  1.00  0.76           H  
ATOM    461  N   SER A  30      16.138  -0.904   5.344  1.00  0.74           N  
ATOM    462  CA  SER A  30      15.638  -1.669   4.204  1.00  0.74           C  
ATOM    463  C   SER A  30      15.024  -0.753   3.155  1.00  0.74           C  
ATOM    464  O   SER A  30      14.470   0.288   3.484  1.00  0.74           O  
ATOM    465  CB  SER A  30      14.616  -2.679   4.681  1.00  0.74           C  
ATOM    466  OG  SER A  30      13.482  -2.042   5.214  1.00  0.74           O  
ATOM    467  H   SER A  30      15.626  -0.912   6.238  1.00  0.74           H  
ATOM    468  HA  SER A  30      16.474  -2.202   3.750  1.00  0.74           H  
ATOM    469 1HB  SER A  30      14.320  -3.312   3.846  1.00  0.74           H  
ATOM    470 2HB  SER A  30      15.062  -3.320   5.442  1.00  0.74           H  
ATOM    471  HG  SER A  30      13.748  -1.738   6.121  1.00  0.74           H  
ATOM    472  N   VAL A  31      14.988  -1.163   1.893  1.00  0.71           N  
ATOM    473  CA  VAL A  31      14.354  -0.277   0.914  1.00  0.71           C  
ATOM    474  C   VAL A  31      12.916  -0.714   0.694  1.00  0.71           C  
ATOM    475  O   VAL A  31      12.664  -1.875   0.379  1.00  0.71           O  
ATOM    476  CB  VAL A  31      15.139  -0.259  -0.417  1.00  0.71           C  
ATOM    477  CG1 VAL A  31      14.435   0.670  -1.435  1.00  0.71           C  
ATOM    478  CG2 VAL A  31      16.587   0.204  -0.145  1.00  0.71           C  
ATOM    479  H   VAL A  31      15.416  -2.035   1.614  1.00  0.71           H  
ATOM    480  HA  VAL A  31      14.354   0.734   1.299  1.00  0.71           H  
ATOM    481  HB  VAL A  31      15.153  -1.262  -0.845  1.00  0.71           H  
ATOM    482 1HG1 VAL A  31      14.991   0.668  -2.372  1.00  0.71           H  
ATOM    483 2HG1 VAL A  31      13.427   0.312  -1.616  1.00  0.71           H  
ATOM    484 3HG1 VAL A  31      14.388   1.686  -1.045  1.00  0.71           H  
ATOM    485 1HG2 VAL A  31      17.143   0.209  -1.082  1.00  0.71           H  
ATOM    486 2HG2 VAL A  31      16.587   1.194   0.274  1.00  0.71           H  
ATOM    487 3HG2 VAL A  31      17.064  -0.480   0.559  1.00  0.71           H  
ATOM    488  N   TRP A  32      11.965   0.192   0.926  1.00  0.68           N  
ATOM    489  CA  TRP A  32      10.557  -0.160   0.775  1.00  0.68           C  
ATOM    490  C   TRP A  32      10.151  -0.156  -0.685  1.00  0.68           C  
ATOM    491  O   TRP A  32       9.401  -1.018  -1.152  1.00  0.68           O  
ATOM    492  CB  TRP A  32       9.659   0.824   1.497  1.00  0.68           C  
ATOM    493  CG  TRP A  32       9.624   0.740   2.975  1.00  0.68           C  
ATOM    494  CD1 TRP A  32      10.241  -0.155   3.790  1.00  0.68           C  
ATOM    495  CD2 TRP A  32       8.841   1.594   3.830  1.00  0.68           C  
ATOM    496  NE1 TRP A  32       9.900   0.094   5.102  1.00  0.68           N  
ATOM    497  CE2 TRP A  32       9.032   1.161   5.134  1.00  0.68           C  
ATOM    498  CE3 TRP A  32       7.998   2.663   3.588  1.00  0.68           C  
ATOM    499  CZ2 TRP A  32       8.395   1.771   6.203  1.00  0.68           C  
ATOM    500  CZ3 TRP A  32       7.356   3.269   4.641  1.00  0.68           C  
ATOM    501  CH2 TRP A  32       7.542   2.838   5.908  1.00  0.68           C  
ATOM    502  H   TRP A  32      12.219   1.150   1.157  1.00  0.68           H  
ATOM    503  HA  TRP A  32      10.399  -1.158   1.181  1.00  0.68           H  
ATOM    504 1HB  TRP A  32       9.978   1.830   1.244  1.00  0.68           H  
ATOM    505 2HB  TRP A  32       8.668   0.730   1.121  1.00  0.68           H  
ATOM    506  HD1 TRP A  32      10.904  -0.955   3.457  1.00  0.68           H  
ATOM    507  HE1 TRP A  32      10.226  -0.437   5.902  1.00  0.68           H  
ATOM    508  HE3 TRP A  32       7.834   3.005   2.574  1.00  0.68           H  
ATOM    509  HZ2 TRP A  32       8.533   1.441   7.233  1.00  0.68           H  
ATOM    510  HZ3 TRP A  32       6.684   4.106   4.430  1.00  0.68           H  
ATOM    511  HH2 TRP A  32       7.014   3.347   6.695  1.00  0.68           H  
ATOM    512  N   ALA A  33      10.650   0.843  -1.401  1.00  0.66           N  
ATOM    513  CA  ALA A  33      10.364   1.000  -2.821  1.00  0.66           C  
ATOM    514  C   ALA A  33      11.405   1.878  -3.471  1.00  0.66           C  
ATOM    515  O   ALA A  33      11.996   2.748  -2.825  1.00  0.66           O  
ATOM    516  CB  ALA A  33       8.992   1.593  -3.040  1.00  0.66           C  
ATOM    517  H   ALA A  33      11.242   1.520  -0.919  1.00  0.66           H  
ATOM    518  HA  ALA A  33      10.409   0.018  -3.293  1.00  0.66           H  
ATOM    519 1HB  ALA A  33       8.826   1.678  -4.103  1.00  0.66           H  
ATOM    520 2HB  ALA A  33       8.239   0.942  -2.603  1.00  0.66           H  
ATOM    521 3HB  ALA A  33       8.934   2.578  -2.580  1.00  0.66           H  
ATOM    522  N   GLN A  34      11.597   1.709  -4.769  1.00  0.65           N  
ATOM    523  CA  GLN A  34      12.512   2.604  -5.460  1.00  0.65           C  
ATOM    524  C   GLN A  34      12.210   2.756  -6.936  1.00  0.65           C  
ATOM    525  O   GLN A  34      11.618   1.875  -7.566  1.00  0.65           O  
ATOM    526  CB  GLN A  34      13.948   2.120  -5.323  1.00  0.65           C  
ATOM    527  CG  GLN A  34      14.218   0.800  -6.010  1.00  0.65           C  
ATOM    528  CD  GLN A  34      15.650   0.356  -5.862  1.00  0.65           C  
ATOM    529  OE1 GLN A  34      16.081  -0.027  -4.772  1.00  0.65           O  
ATOM    530  NE2 GLN A  34      16.405   0.425  -6.958  1.00  0.65           N  
ATOM    531  H   GLN A  34      11.104   0.980  -5.275  1.00  0.65           H  
ATOM    532  HA  GLN A  34      12.431   3.590  -5.018  1.00  0.65           H  
ATOM    533 1HB  GLN A  34      14.604   2.860  -5.769  1.00  0.65           H  
ATOM    534 2HB  GLN A  34      14.216   2.040  -4.273  1.00  0.65           H  
ATOM    535 1HG  GLN A  34      13.571   0.037  -5.581  1.00  0.65           H  
ATOM    536 2HG  GLN A  34      14.007   0.920  -7.076  1.00  0.65           H  
ATOM    537 1HE2 GLN A  34      17.371   0.162  -6.926  1.00  0.65           H  
ATOM    538 2HE2 GLN A  34      16.008   0.765  -7.821  1.00  0.65           H  
ATOM    539  N   SER A  35      12.685   3.861  -7.494  1.00  0.66           N  
ATOM    540  CA  SER A  35      12.630   4.105  -8.922  1.00  0.66           C  
ATOM    541  C   SER A  35      13.701   3.321  -9.666  1.00  0.66           C  
ATOM    542  O   SER A  35      14.741   2.970  -9.105  1.00  0.66           O  
ATOM    543  CB  SER A  35      12.813   5.577  -9.177  1.00  0.66           C  
ATOM    544  OG  SER A  35      14.087   5.981  -8.762  1.00  0.66           O  
ATOM    545  H   SER A  35      13.109   4.570  -6.895  1.00  0.66           H  
ATOM    546  HA  SER A  35      11.649   3.796  -9.290  1.00  0.66           H  
ATOM    547 1HB  SER A  35      12.694   5.782 -10.237  1.00  0.66           H  
ATOM    548 2HB  SER A  35      12.063   6.141  -8.629  1.00  0.66           H  
ATOM    549  HG  SER A  35      14.033   6.042  -7.777  1.00  0.66           H  
ATOM    550  N   GLU A  36      13.511   3.188 -10.972  1.00  0.68           N  
ATOM    551  CA  GLU A  36      14.453   2.488 -11.844  1.00  0.68           C  
ATOM    552  C   GLU A  36      15.843   3.123 -11.901  1.00  0.68           C  
ATOM    553  O   GLU A  36      16.833   2.435 -12.137  1.00  0.68           O  
ATOM    554  CB  GLU A  36      13.875   2.397 -13.256  1.00  0.68           C  
ATOM    555  CG  GLU A  36      12.658   1.479 -13.376  1.00  0.68           C  
ATOM    556  CD  GLU A  36      12.082   1.419 -14.777  1.00  0.68           C  
ATOM    557  OE1 GLU A  36      12.517   2.172 -15.616  1.00  0.68           O  
ATOM    558  OE2 GLU A  36      11.205   0.617 -15.001  1.00  0.68           O  
ATOM    559  H   GLU A  36      12.650   3.536 -11.371  1.00  0.68           H  
ATOM    560  HA  GLU A  36      14.570   1.474 -11.458  1.00  0.68           H  
ATOM    561 1HB  GLU A  36      13.586   3.392 -13.595  1.00  0.68           H  
ATOM    562 2HB  GLU A  36      14.643   2.030 -13.938  1.00  0.68           H  
ATOM    563 1HG  GLU A  36      12.947   0.473 -13.073  1.00  0.68           H  
ATOM    564 2HG  GLU A  36      11.889   1.828 -12.687  1.00  0.68           H  
ATOM    565  N   ASN A  37      15.915   4.436 -11.706  1.00  0.70           N  
ATOM    566  CA  ASN A  37      17.184   5.145 -11.793  1.00  0.70           C  
ATOM    567  C   ASN A  37      17.869   5.314 -10.434  1.00  0.70           C  
ATOM    568  O   ASN A  37      18.896   5.987 -10.351  1.00  0.70           O  
ATOM    569  CB  ASN A  37      16.972   6.530 -12.382  1.00  0.70           C  
ATOM    570  CG  ASN A  37      16.532   6.554 -13.798  1.00  0.70           C  
ATOM    571  OD1 ASN A  37      16.970   5.757 -14.637  1.00  0.70           O  
ATOM    572  ND2 ASN A  37      15.647   7.483 -14.092  1.00  0.70           N  
ATOM    573  H   ASN A  37      15.073   4.949 -11.499  1.00  0.70           H  
ATOM    574  HA  ASN A  37      17.858   4.574 -12.432  1.00  0.70           H  
ATOM    575 1HB  ASN A  37      16.218   7.046 -11.787  1.00  0.70           H  
ATOM    576 2HB  ASN A  37      17.892   7.104 -12.294  1.00  0.70           H  
ATOM    577 1HD2 ASN A  37      15.297   7.566 -15.024  1.00  0.70           H  
ATOM    578 2HD2 ASN A  37      15.314   8.121 -13.359  1.00  0.70           H  
ATOM    579  N   PHE A  38      17.311   4.737  -9.363  1.00  0.73           N  
ATOM    580  CA  PHE A  38      17.904   4.899  -8.035  1.00  0.73           C  
ATOM    581  C   PHE A  38      19.152   4.045  -7.817  1.00  0.73           C  
ATOM    582  O   PHE A  38      19.114   2.834  -8.041  1.00  0.73           O  
ATOM    583  CB  PHE A  38      16.862   4.549  -6.975  1.00  0.73           C  
ATOM    584  CG  PHE A  38      17.297   4.596  -5.513  1.00  0.73           C  
ATOM    585  CD1 PHE A  38      17.575   5.783  -4.855  1.00  0.73           C  
ATOM    586  CD2 PHE A  38      17.363   3.411  -4.779  1.00  0.73           C  
ATOM    587  CE1 PHE A  38      17.927   5.766  -3.502  1.00  0.73           C  
ATOM    588  CE2 PHE A  38      17.694   3.395  -3.445  1.00  0.73           C  
ATOM    589  CZ  PHE A  38      17.976   4.573  -2.804  1.00  0.73           C  
ATOM    590  H   PHE A  38      16.464   4.171  -9.454  1.00  0.73           H  
ATOM    591  HA  PHE A  38      18.124   5.945  -7.908  1.00  0.73           H  
ATOM    592 1HB  PHE A  38      16.011   5.215  -7.085  1.00  0.73           H  
ATOM    593 2HB  PHE A  38      16.493   3.545  -7.179  1.00  0.73           H  
ATOM    594  HD1 PHE A  38      17.521   6.721  -5.404  1.00  0.73           H  
ATOM    595  HD2 PHE A  38      17.146   2.489  -5.276  1.00  0.73           H  
ATOM    596  HE1 PHE A  38      18.159   6.687  -2.984  1.00  0.73           H  
ATOM    597  HE2 PHE A  38      17.732   2.449  -2.906  1.00  0.73           H  
ATOM    598  HZ  PHE A  38      18.242   4.568  -1.749  1.00  0.73           H  
ATOM    599  N   PRO A  39      20.290   4.640  -7.409  1.00  0.76           N  
ATOM    600  CA  PRO A  39      21.499   3.945  -7.030  1.00  0.76           C  
ATOM    601  C   PRO A  39      21.201   3.058  -5.843  1.00  0.76           C  
ATOM    602  O   PRO A  39      20.466   3.473  -4.958  1.00  0.76           O  
ATOM    603  CB  PRO A  39      22.432   5.089  -6.627  1.00  0.76           C  
ATOM    604  CG  PRO A  39      21.915   6.299  -7.343  1.00  0.76           C  
ATOM    605  CD  PRO A  39      20.425   6.124  -7.381  1.00  0.76           C  
ATOM    606  HA  PRO A  39      21.885   3.367  -7.883  1.00  0.76           H  
ATOM    607 1HB  PRO A  39      22.379   5.218  -5.539  1.00  0.76           H  
ATOM    608 2HB  PRO A  39      23.476   4.842  -6.877  1.00  0.76           H  
ATOM    609 1HG  PRO A  39      22.215   7.219  -6.806  1.00  0.76           H  
ATOM    610 2HG  PRO A  39      22.357   6.367  -8.347  1.00  0.76           H  
ATOM    611 1HD  PRO A  39      19.960   6.560  -6.485  1.00  0.76           H  
ATOM    612 2HD  PRO A  39      20.088   6.599  -8.310  1.00  0.76           H  
ATOM    613  N   GLN A  40      21.824   1.897  -5.738  1.00  0.78           N  
ATOM    614  CA  GLN A  40      21.600   1.137  -4.514  1.00  0.78           C  
ATOM    615  C   GLN A  40      22.454   1.730  -3.413  1.00  0.78           C  
ATOM    616  O   GLN A  40      23.668   1.854  -3.566  1.00  0.78           O  
ATOM    617  CB  GLN A  40      21.917  -0.346  -4.667  1.00  0.78           C  
ATOM    618  CG  GLN A  40      21.742  -1.138  -3.345  1.00  0.78           C  
ATOM    619  CD  GLN A  40      20.280  -1.234  -2.868  1.00  0.78           C  
ATOM    620  OE1 GLN A  40      19.414  -1.719  -3.606  1.00  0.78           O  
ATOM    621  NE2 GLN A  40      20.003  -0.772  -1.637  1.00  0.78           N  
ATOM    622  H   GLN A  40      22.425   1.550  -6.471  1.00  0.78           H  
ATOM    623  HA  GLN A  40      20.553   1.235  -4.222  1.00  0.78           H  
ATOM    624 1HB  GLN A  40      21.263  -0.786  -5.421  1.00  0.78           H  
ATOM    625 2HB  GLN A  40      22.946  -0.470  -5.005  1.00  0.78           H  
ATOM    626 1HG  GLN A  40      22.112  -2.150  -3.497  1.00  0.78           H  
ATOM    627 2HG  GLN A  40      22.321  -0.650  -2.559  1.00  0.78           H  
ATOM    628 1HE2 GLN A  40      19.067  -0.819  -1.290  1.00  0.78           H  
ATOM    629 2HE2 GLN A  40      20.739  -0.365  -1.040  1.00  0.78           H  
ATOM    630  N   VAL A  41      21.821   2.101  -2.316  1.00  0.80           N  
ATOM    631  CA  VAL A  41      22.513   2.736  -1.208  1.00  0.80           C  
ATOM    632  C   VAL A  41      22.856   1.675  -0.161  1.00  0.80           C  
ATOM    633  O   VAL A  41      22.054   0.767   0.102  1.00  0.80           O  
ATOM    634  CB  VAL A  41      21.630   3.845  -0.625  1.00  0.80           C  
ATOM    635  CG1 VAL A  41      22.344   4.551   0.516  1.00  0.80           C  
ATOM    636  CG2 VAL A  41      21.259   4.785  -1.730  1.00  0.80           C  
ATOM    637  H   VAL A  41      20.820   1.968  -2.268  1.00  0.80           H  
ATOM    638  HA  VAL A  41      23.441   3.179  -1.568  1.00  0.80           H  
ATOM    639  HB  VAL A  41      20.727   3.395  -0.213  1.00  0.80           H  
ATOM    640 1HG1 VAL A  41      21.706   5.325   0.938  1.00  0.80           H  
ATOM    641 2HG1 VAL A  41      22.598   3.837   1.277  1.00  0.80           H  
ATOM    642 3HG1 VAL A  41      23.259   5.007   0.141  1.00  0.80           H  
ATOM    643 1HG2 VAL A  41      20.604   5.556  -1.342  1.00  0.80           H  
ATOM    644 2HG2 VAL A  41      22.147   5.230  -2.144  1.00  0.80           H  
ATOM    645 3HG2 VAL A  41      20.745   4.235  -2.513  1.00  0.80           H  
ATOM    646  N   SER A  42      24.094   1.707   0.337  1.00  0.81           N  
ATOM    647  CA  SER A  42      24.555   0.725   1.310  1.00  0.81           C  
ATOM    648  C   SER A  42      24.026   0.975   2.706  1.00  0.81           C  
ATOM    649  O   SER A  42      23.623   2.090   3.039  1.00  0.81           O  
ATOM    650  CB  SER A  42      26.064   0.743   1.354  1.00  0.81           C  
ATOM    651  OG  SER A  42      26.520   1.987   1.830  1.00  0.81           O  
ATOM    652  H   SER A  42      24.727   2.473   0.077  1.00  0.81           H  
ATOM    653  HA  SER A  42      24.216  -0.260   0.984  1.00  0.81           H  
ATOM    654 1HB  SER A  42      26.421  -0.053   2.003  1.00  0.81           H  
ATOM    655 2HB  SER A  42      26.462   0.564   0.357  1.00  0.81           H  
ATOM    656  HG  SER A  42      26.289   2.638   1.112  1.00  0.81           H  
ATOM    657  N   GLU A  43      24.113  -0.046   3.560  1.00  0.81           N  
ATOM    658  CA  GLU A  43      23.701   0.123   4.946  1.00  0.81           C  
ATOM    659  C   GLU A  43      24.565   1.166   5.638  1.00  0.81           C  
ATOM    660  O   GLU A  43      24.069   1.966   6.427  1.00  0.81           O  
ATOM    661  CB  GLU A  43      23.781  -1.204   5.700  1.00  0.81           C  
ATOM    662  CG  GLU A  43      22.743  -2.232   5.276  1.00  0.81           C  
ATOM    663  CD  GLU A  43      22.872  -3.540   6.024  1.00  0.81           C  
ATOM    664  OE1 GLU A  43      23.810  -3.684   6.776  1.00  0.81           O  
ATOM    665  OE2 GLU A  43      22.033  -4.392   5.843  1.00  0.81           O  
ATOM    666  H   GLU A  43      24.448  -0.944   3.239  1.00  0.81           H  
ATOM    667  HA  GLU A  43      22.668   0.470   4.959  1.00  0.81           H  
ATOM    668 1HB  GLU A  43      24.767  -1.643   5.555  1.00  0.81           H  
ATOM    669 2HB  GLU A  43      23.658  -1.021   6.767  1.00  0.81           H  
ATOM    670 1HG  GLU A  43      21.747  -1.821   5.450  1.00  0.81           H  
ATOM    671 2HG  GLU A  43      22.847  -2.416   4.207  1.00  0.81           H  
ATOM    672  N   GLU A  44      25.863   1.181   5.326  1.00  0.79           N  
ATOM    673  CA  GLU A  44      26.751   2.158   5.940  1.00  0.79           C  
ATOM    674  C   GLU A  44      26.295   3.568   5.605  1.00  0.79           C  
ATOM    675  O   GLU A  44      26.197   4.426   6.490  1.00  0.79           O  
ATOM    676  CB  GLU A  44      28.194   1.959   5.474  1.00  0.79           C  
ATOM    677  CG  GLU A  44      29.175   2.963   6.068  1.00  0.79           C  
ATOM    678  CD  GLU A  44      30.613   2.752   5.640  1.00  0.79           C  
ATOM    679  OE1 GLU A  44      30.888   1.799   4.954  1.00  0.79           O  
ATOM    680  OE2 GLU A  44      31.433   3.581   5.985  1.00  0.79           O  
ATOM    681  H   GLU A  44      26.223   0.510   4.665  1.00  0.79           H  
ATOM    682  HA  GLU A  44      26.711   2.035   7.021  1.00  0.79           H  
ATOM    683 1HB  GLU A  44      28.529   0.958   5.741  1.00  0.79           H  
ATOM    684 2HB  GLU A  44      28.239   2.045   4.387  1.00  0.79           H  
ATOM    685 1HG  GLU A  44      28.861   3.960   5.754  1.00  0.79           H  
ATOM    686 2HG  GLU A  44      29.112   2.920   7.154  1.00  0.79           H  
ATOM    687  N   GLU A  45      25.982   3.809   4.331  1.00  0.77           N  
ATOM    688  CA  GLU A  45      25.538   5.138   3.945  1.00  0.77           C  
ATOM    689  C   GLU A  45      24.230   5.508   4.631  1.00  0.77           C  
ATOM    690  O   GLU A  45      24.080   6.626   5.124  1.00  0.77           O  
ATOM    691  CB  GLU A  45      25.389   5.196   2.435  1.00  0.77           C  
ATOM    692  CG  GLU A  45      26.707   5.201   1.662  1.00  0.77           C  
ATOM    693  CD  GLU A  45      26.526   4.957   0.184  1.00  0.77           C  
ATOM    694  OE1 GLU A  45      25.897   3.964  -0.166  1.00  0.77           O  
ATOM    695  OE2 GLU A  45      26.990   5.757  -0.602  1.00  0.77           O  
ATOM    696  H   GLU A  45      26.069   3.074   3.623  1.00  0.77           H  
ATOM    697  HA  GLU A  45      26.298   5.856   4.249  1.00  0.77           H  
ATOM    698 1HB  GLU A  45      24.828   4.325   2.108  1.00  0.77           H  
ATOM    699 2HB  GLU A  45      24.817   6.080   2.155  1.00  0.77           H  
ATOM    700 1HG  GLU A  45      27.177   6.172   1.797  1.00  0.77           H  
ATOM    701 2HG  GLU A  45      27.371   4.448   2.084  1.00  0.77           H  
ATOM    702  N   LEU A  46      23.309   4.551   4.741  1.00  0.75           N  
ATOM    703  CA  LEU A  46      22.034   4.832   5.383  1.00  0.75           C  
ATOM    704  C   LEU A  46      22.230   5.162   6.855  1.00  0.75           C  
ATOM    705  O   LEU A  46      21.587   6.075   7.382  1.00  0.75           O  
ATOM    706  CB  LEU A  46      21.097   3.646   5.178  1.00  0.75           C  
ATOM    707  CG  LEU A  46      20.662   3.482   3.715  1.00  0.75           C  
ATOM    708  CD1 LEU A  46      19.925   2.188   3.514  1.00  0.75           C  
ATOM    709  CD2 LEU A  46      19.795   4.681   3.315  1.00  0.75           C  
ATOM    710  H   LEU A  46      23.481   3.633   4.326  1.00  0.75           H  
ATOM    711  HA  LEU A  46      21.591   5.695   4.899  1.00  0.75           H  
ATOM    712 1HB  LEU A  46      21.612   2.736   5.484  1.00  0.75           H  
ATOM    713 2HB  LEU A  46      20.209   3.776   5.795  1.00  0.75           H  
ATOM    714  HG  LEU A  46      21.531   3.447   3.105  1.00  0.75           H  
ATOM    715 1HD1 LEU A  46      19.647   2.085   2.464  1.00  0.75           H  
ATOM    716 2HD1 LEU A  46      20.567   1.353   3.797  1.00  0.75           H  
ATOM    717 3HD1 LEU A  46      19.042   2.181   4.118  1.00  0.75           H  
ATOM    718 1HD2 LEU A  46      19.499   4.581   2.269  1.00  0.75           H  
ATOM    719 2HD2 LEU A  46      18.906   4.716   3.943  1.00  0.75           H  
ATOM    720 3HD2 LEU A  46      20.361   5.593   3.445  1.00  0.75           H  
ATOM    721  N   LYS A  47      23.155   4.469   7.519  1.00  0.72           N  
ATOM    722  CA  LYS A  47      23.418   4.757   8.918  1.00  0.72           C  
ATOM    723  C   LYS A  47      24.006   6.155   9.066  1.00  0.72           C  
ATOM    724  O   LYS A  47      23.606   6.901   9.956  1.00  0.72           O  
ATOM    725  CB  LYS A  47      24.347   3.703   9.513  1.00  0.72           C  
ATOM    726  CG  LYS A  47      23.689   2.329   9.696  1.00  0.72           C  
ATOM    727  CD  LYS A  47      24.677   1.295  10.210  1.00  0.72           C  
ATOM    728  CE  LYS A  47      24.023  -0.075  10.340  1.00  0.72           C  
ATOM    729  NZ  LYS A  47      24.990  -1.114  10.793  1.00  0.72           N  
ATOM    730  H   LYS A  47      23.659   3.712   7.053  1.00  0.72           H  
ATOM    731  HA  LYS A  47      22.473   4.730   9.460  1.00  0.72           H  
ATOM    732 1HB  LYS A  47      25.208   3.573   8.851  1.00  0.72           H  
ATOM    733 2HB  LYS A  47      24.720   4.044  10.478  1.00  0.72           H  
ATOM    734 1HG  LYS A  47      22.871   2.419  10.411  1.00  0.72           H  
ATOM    735 2HG  LYS A  47      23.276   1.992   8.752  1.00  0.72           H  
ATOM    736 1HD  LYS A  47      25.512   1.224   9.510  1.00  0.72           H  
ATOM    737 2HD  LYS A  47      25.061   1.603  11.181  1.00  0.72           H  
ATOM    738 1HE  LYS A  47      23.208  -0.013  11.058  1.00  0.72           H  
ATOM    739 2HE  LYS A  47      23.619  -0.369   9.369  1.00  0.72           H  
ATOM    740 1HZ  LYS A  47      24.518  -2.005  10.862  1.00  0.72           H  
ATOM    741 2HZ  LYS A  47      25.742  -1.185  10.120  1.00  0.72           H  
ATOM    742 3HZ  LYS A  47      25.366  -0.860  11.695  1.00  0.72           H  
ATOM    743  N   LYS A  48      24.913   6.542   8.160  1.00  0.70           N  
ATOM    744  CA  LYS A  48      25.504   7.877   8.225  1.00  0.70           C  
ATOM    745  C   LYS A  48      24.454   8.964   8.019  1.00  0.70           C  
ATOM    746  O   LYS A  48      24.479  10.004   8.688  1.00  0.70           O  
ATOM    747  CB  LYS A  48      26.640   7.993   7.222  1.00  0.70           C  
ATOM    748  CG  LYS A  48      27.887   7.215   7.627  1.00  0.70           C  
ATOM    749  CD  LYS A  48      28.996   7.324   6.598  1.00  0.70           C  
ATOM    750  CE  LYS A  48      30.238   6.566   7.073  1.00  0.70           C  
ATOM    751  NZ  LYS A  48      31.334   6.580   6.063  1.00  0.70           N  
ATOM    752  H   LYS A  48      25.219   5.886   7.438  1.00  0.70           H  
ATOM    753  HA  LYS A  48      25.924   8.009   9.221  1.00  0.70           H  
ATOM    754 1HB  LYS A  48      26.304   7.594   6.264  1.00  0.70           H  
ATOM    755 2HB  LYS A  48      26.885   9.007   7.069  1.00  0.70           H  
ATOM    756 1HG  LYS A  48      28.253   7.591   8.584  1.00  0.70           H  
ATOM    757 2HG  LYS A  48      27.627   6.163   7.750  1.00  0.70           H  
ATOM    758 1HD  LYS A  48      28.656   6.894   5.653  1.00  0.70           H  
ATOM    759 2HD  LYS A  48      29.250   8.372   6.439  1.00  0.70           H  
ATOM    760 1HE  LYS A  48      30.599   7.025   7.991  1.00  0.70           H  
ATOM    761 2HE  LYS A  48      29.965   5.537   7.282  1.00  0.70           H  
ATOM    762 1HZ  LYS A  48      32.131   6.063   6.426  1.00  0.70           H  
ATOM    763 2HZ  LYS A  48      31.013   6.141   5.208  1.00  0.70           H  
ATOM    764 3HZ  LYS A  48      31.608   7.529   5.871  1.00  0.70           H  
ATOM    765  N   ILE A  49      23.499   8.701   7.132  1.00  0.68           N  
ATOM    766  CA  ILE A  49      22.396   9.616   6.900  1.00  0.68           C  
ATOM    767  C   ILE A  49      21.559   9.762   8.164  1.00  0.68           C  
ATOM    768  O   ILE A  49      21.243  10.880   8.579  1.00  0.68           O  
ATOM    769  CB  ILE A  49      21.541   9.128   5.728  1.00  0.68           C  
ATOM    770  CG1 ILE A  49      22.324   9.261   4.432  1.00  0.68           C  
ATOM    771  CG2 ILE A  49      20.256   9.845   5.688  1.00  0.68           C  
ATOM    772  CD1 ILE A  49      21.719   8.549   3.242  1.00  0.68           C  
ATOM    773  H   ILE A  49      23.554   7.839   6.586  1.00  0.68           H  
ATOM    774  HA  ILE A  49      22.804  10.593   6.643  1.00  0.68           H  
ATOM    775  HB  ILE A  49      21.340   8.072   5.865  1.00  0.68           H  
ATOM    776 1HG1 ILE A  49      22.394  10.301   4.204  1.00  0.68           H  
ATOM    777 2HG1 ILE A  49      23.328   8.880   4.589  1.00  0.68           H  
ATOM    778 1HG2 ILE A  49      19.683   9.446   4.889  1.00  0.68           H  
ATOM    779 2HG2 ILE A  49      19.735   9.684   6.623  1.00  0.68           H  
ATOM    780 3HG2 ILE A  49      20.429  10.900   5.536  1.00  0.68           H  
ATOM    781 1HD1 ILE A  49      22.351   8.712   2.383  1.00  0.68           H  
ATOM    782 2HD1 ILE A  49      21.669   7.495   3.449  1.00  0.68           H  
ATOM    783 3HD1 ILE A  49      20.723   8.934   3.045  1.00  0.68           H  
ATOM    784  N   LEU A  50      21.233   8.639   8.806  1.00  0.67           N  
ATOM    785  CA  LEU A  50      20.455   8.682  10.034  1.00  0.67           C  
ATOM    786  C   LEU A  50      21.214   9.433  11.131  1.00  0.67           C  
ATOM    787  O   LEU A  50      20.609  10.218  11.876  1.00  0.67           O  
ATOM    788  CB  LEU A  50      20.077   7.258  10.447  1.00  0.67           C  
ATOM    789  CG  LEU A  50      19.033   6.581   9.520  1.00  0.67           C  
ATOM    790  CD1 LEU A  50      18.907   5.116   9.864  1.00  0.67           C  
ATOM    791  CD2 LEU A  50      17.682   7.284   9.693  1.00  0.67           C  
ATOM    792  H   LEU A  50      21.514   7.736   8.417  1.00  0.67           H  
ATOM    793  HA  LEU A  50      19.534   9.212   9.840  1.00  0.67           H  
ATOM    794 1HB  LEU A  50      20.980   6.647  10.439  1.00  0.67           H  
ATOM    795 2HB  LEU A  50      19.679   7.275  11.459  1.00  0.67           H  
ATOM    796  HG  LEU A  50      19.360   6.660   8.484  1.00  0.67           H  
ATOM    797 1HD1 LEU A  50      18.175   4.653   9.201  1.00  0.67           H  
ATOM    798 2HD1 LEU A  50      19.873   4.629   9.733  1.00  0.67           H  
ATOM    799 3HD1 LEU A  50      18.579   5.003  10.896  1.00  0.67           H  
ATOM    800 1HD2 LEU A  50      16.945   6.808   9.047  1.00  0.67           H  
ATOM    801 2HD2 LEU A  50      17.359   7.198  10.728  1.00  0.67           H  
ATOM    802 3HD2 LEU A  50      17.781   8.336   9.427  1.00  0.67           H  
ATOM    803  N   GLU A  51      22.537   9.257  11.206  1.00  0.66           N  
ATOM    804  CA  GLU A  51      23.300   9.989  12.207  1.00  0.66           C  
ATOM    805  C   GLU A  51      23.252  11.490  11.910  1.00  0.66           C  
ATOM    806  O   GLU A  51      23.120  12.294  12.835  1.00  0.66           O  
ATOM    807  CB  GLU A  51      24.750   9.497  12.279  1.00  0.66           C  
ATOM    808  CG  GLU A  51      24.953   8.079  12.872  1.00  0.66           C  
ATOM    809  CD  GLU A  51      24.550   7.939  14.337  1.00  0.66           C  
ATOM    810  OE1 GLU A  51      24.992   8.727  15.139  1.00  0.66           O  
ATOM    811  OE2 GLU A  51      23.786   7.034  14.652  1.00  0.66           O  
ATOM    812  H   GLU A  51      23.002   8.588  10.591  1.00  0.66           H  
ATOM    813  HA  GLU A  51      22.840   9.825  13.177  1.00  0.66           H  
ATOM    814 1HB  GLU A  51      25.159   9.479  11.272  1.00  0.66           H  
ATOM    815 2HB  GLU A  51      25.348  10.200  12.859  1.00  0.66           H  
ATOM    816 1HG  GLU A  51      24.365   7.377  12.292  1.00  0.66           H  
ATOM    817 2HG  GLU A  51      26.002   7.806  12.759  1.00  0.66           H  
ATOM    818  N   ASP A  52      23.299  11.880  10.623  1.00  0.66           N  
ATOM    819  CA  ASP A  52      23.206  13.299  10.280  1.00  0.66           C  
ATOM    820  C   ASP A  52      21.820  13.835  10.645  1.00  0.66           C  
ATOM    821  O   ASP A  52      21.688  14.975  11.067  1.00  0.66           O  
ATOM    822  CB  ASP A  52      23.470  13.565   8.797  1.00  0.66           C  
ATOM    823  CG  ASP A  52      23.771  15.128   8.476  1.00  0.66           C  
ATOM    824  OD1 ASP A  52      24.862  15.656   8.818  1.00  0.66           O  
ATOM    825  OD2 ASP A  52      22.893  15.770   7.960  1.00  0.66           O  
ATOM    826  H   ASP A  52      23.435  11.186   9.887  1.00  0.66           H  
ATOM    827  HA  ASP A  52      23.939  13.847  10.867  1.00  0.66           H  
ATOM    828 1HB  ASP A  52      24.304  12.962   8.489  1.00  0.66           H  
ATOM    829 2HB  ASP A  52      22.626  13.227   8.229  1.00  0.66           H  
ATOM    830  N   PHE A  53      20.767  13.025  10.509  1.00  0.66           N  
ATOM    831  CA  PHE A  53      19.457  13.531  10.907  1.00  0.66           C  
ATOM    832  C   PHE A  53      19.440  13.822  12.406  1.00  0.66           C  
ATOM    833  O   PHE A  53      18.853  14.813  12.846  1.00  0.66           O  
ATOM    834  CB  PHE A  53      18.325  12.549  10.578  1.00  0.66           C  
ATOM    835  CG  PHE A  53      17.808  12.564   9.139  1.00  0.66           C  
ATOM    836  CD1 PHE A  53      17.973  11.484   8.283  1.00  0.66           C  
ATOM    837  CD2 PHE A  53      17.119  13.658   8.655  1.00  0.66           C  
ATOM    838  CE1 PHE A  53      17.471  11.516   7.003  1.00  0.66           C  
ATOM    839  CE2 PHE A  53      16.629  13.660   7.374  1.00  0.66           C  
ATOM    840  CZ  PHE A  53      16.801  12.602   6.564  1.00  0.66           C  
ATOM    841  H   PHE A  53      20.882  12.092  10.115  1.00  0.66           H  
ATOM    842  HA  PHE A  53      19.272  14.462  10.371  1.00  0.66           H  
ATOM    843 1HB  PHE A  53      18.667  11.540  10.793  1.00  0.66           H  
ATOM    844 2HB  PHE A  53      17.484  12.746  11.237  1.00  0.66           H  
ATOM    845  HD1 PHE A  53      18.498  10.617   8.624  1.00  0.66           H  
ATOM    846  HD2 PHE A  53      16.963  14.523   9.299  1.00  0.66           H  
ATOM    847  HE1 PHE A  53      17.603  10.670   6.343  1.00  0.66           H  
ATOM    848  HE2 PHE A  53      16.102  14.504   6.999  1.00  0.66           H  
ATOM    849  HZ  PHE A  53      16.398  12.632   5.568  1.00  0.66           H  
ATOM    850  N   LYS A  54      20.082  12.965  13.202  1.00  0.67           N  
ATOM    851  CA  LYS A  54      20.121  13.185  14.647  1.00  0.67           C  
ATOM    852  C   LYS A  54      21.040  14.351  15.027  1.00  0.67           C  
ATOM    853  O   LYS A  54      20.720  15.138  15.923  1.00  0.67           O  
ATOM    854  CB  LYS A  54      20.574  11.915  15.368  1.00  0.67           C  
ATOM    855  CG  LYS A  54      19.567  10.767  15.325  1.00  0.67           C  
ATOM    856  CD  LYS A  54      20.011   9.606  16.209  1.00  0.67           C  
ATOM    857  CE  LYS A  54      21.198   8.890  15.589  1.00  0.67           C  
ATOM    858  NZ  LYS A  54      21.604   7.671  16.350  1.00  0.67           N  
ATOM    859  H   LYS A  54      20.528  12.139  12.794  1.00  0.67           H  
ATOM    860  HA  LYS A  54      19.115  13.433  14.982  1.00  0.67           H  
ATOM    861 1HB  LYS A  54      21.502  11.557  14.912  1.00  0.67           H  
ATOM    862 2HB  LYS A  54      20.789  12.145  16.410  1.00  0.67           H  
ATOM    863 1HG  LYS A  54      18.594  11.123  15.659  1.00  0.67           H  
ATOM    864 2HG  LYS A  54      19.477  10.417  14.295  1.00  0.67           H  
ATOM    865 1HD  LYS A  54      20.295   9.979  17.193  1.00  0.67           H  
ATOM    866 2HD  LYS A  54      19.192   8.898  16.326  1.00  0.67           H  
ATOM    867 1HE  LYS A  54      20.945   8.600  14.567  1.00  0.67           H  
ATOM    868 2HE  LYS A  54      22.046   9.578  15.556  1.00  0.67           H  
ATOM    869 1HZ  LYS A  54      22.416   7.266  15.852  1.00  0.67           H  
ATOM    870 2HZ  LYS A  54      21.872   7.917  17.287  1.00  0.67           H  
ATOM    871 3HZ  LYS A  54      20.853   7.006  16.375  1.00  0.67           H  
ATOM    872  N   ASN A  55      22.173  14.463  14.330  1.00  0.67           N  
ATOM    873  CA  ASN A  55      23.186  15.479  14.590  1.00  0.67           C  
ATOM    874  C   ASN A  55      23.684  16.152  13.302  1.00  0.67           C  
ATOM    875  O   ASN A  55      24.800  15.853  12.853  1.00  0.67           O  
ATOM    876  CB  ASN A  55      24.369  14.857  15.313  1.00  0.67           C  
ATOM    877  CG  ASN A  55      24.017  14.284  16.654  1.00  0.67           C  
ATOM    878  OD1 ASN A  55      23.863  15.011  17.640  1.00  0.67           O  
ATOM    879  ND2 ASN A  55      23.898  12.983  16.713  1.00  0.67           N  
ATOM    880  H   ASN A  55      22.363  13.777  13.605  1.00  0.67           H  
ATOM    881  HA  ASN A  55      22.753  16.248  15.229  1.00  0.67           H  
ATOM    882 1HB  ASN A  55      24.783  14.058  14.690  1.00  0.67           H  
ATOM    883 2HB  ASN A  55      25.149  15.607  15.443  1.00  0.67           H  
ATOM    884 1HD2 ASN A  55      23.671  12.539  17.578  1.00  0.67           H  
ATOM    885 2HD2 ASN A  55      24.040  12.431  15.888  1.00  0.67           H  
ATOM    886  N   PRO A  56      22.905  17.060  12.690  1.00  0.67           N  
ATOM    887  CA  PRO A  56      23.220  17.683  11.427  1.00  0.67           C  
ATOM    888  C   PRO A  56      24.580  18.303  11.495  1.00  0.67           C  
ATOM    889  O   PRO A  56      24.911  18.991  12.465  1.00  0.67           O  
ATOM    890  CB  PRO A  56      22.145  18.759  11.301  1.00  0.67           C  
ATOM    891  CG  PRO A  56      20.998  18.217  12.081  1.00  0.67           C  
ATOM    892  CD  PRO A  56      21.625  17.505  13.270  1.00  0.67           C  
ATOM    893  HA  PRO A  56      23.158  16.943  10.615  1.00  0.67           H  
ATOM    894 1HB  PRO A  56      22.520  19.715  11.691  1.00  0.67           H  
ATOM    895 2HB  PRO A  56      21.902  18.916  10.239  1.00  0.67           H  
ATOM    896 1HG  PRO A  56      20.328  19.028  12.363  1.00  0.67           H  
ATOM    897 2HG  PRO A  56      20.425  17.522  11.444  1.00  0.67           H  
ATOM    898 1HD  PRO A  56      21.782  18.187  14.113  1.00  0.67           H  
ATOM    899 2HD  PRO A  56      20.979  16.666  13.521  1.00  0.67           H  
ATOM    900  N   GLY A  57      25.346  18.122  10.438  1.00  0.68           N  
ATOM    901  CA  GLY A  57      26.692  18.653  10.383  1.00  0.68           C  
ATOM    902  C   GLY A  57      27.667  17.497  10.441  1.00  0.68           C  
ATOM    903  O   GLY A  57      28.783  17.594   9.938  1.00  0.68           O  
ATOM    904  H   GLY A  57      25.018  17.505   9.677  1.00  0.68           H  
ATOM    905 1HA  GLY A  57      26.824  19.219   9.466  1.00  0.68           H  
ATOM    906 2HA  GLY A  57      26.863  19.330  11.218  1.00  0.68           H  
ATOM    907  N   TYR A  58      27.196  16.351  10.927  1.00  0.69           N  
ATOM    908  CA  TYR A  58      27.989  15.128  10.962  1.00  0.69           C  
ATOM    909  C   TYR A  58      28.605  14.845   9.595  1.00  0.69           C  
ATOM    910  O   TYR A  58      29.788  14.522   9.504  1.00  0.69           O  
ATOM    911  CB  TYR A  58      27.122  13.968  11.457  1.00  0.69           C  
ATOM    912  CG  TYR A  58      27.726  12.583  11.402  1.00  0.69           C  
ATOM    913  CD1 TYR A  58      28.661  12.172  12.330  1.00  0.69           C  
ATOM    914  CD2 TYR A  58      27.295  11.702  10.427  1.00  0.69           C  
ATOM    915  CE1 TYR A  58      29.179  10.889  12.259  1.00  0.69           C  
ATOM    916  CE2 TYR A  58      27.805  10.436  10.350  1.00  0.69           C  
ATOM    917  CZ  TYR A  58      28.746  10.022  11.256  1.00  0.69           C  
ATOM    918  OH  TYR A  58      29.268   8.749  11.182  1.00  0.69           O  
ATOM    919  H   TYR A  58      26.258  16.326  11.338  1.00  0.69           H  
ATOM    920  HA  TYR A  58      28.806  15.268  11.669  1.00  0.69           H  
ATOM    921 1HB  TYR A  58      26.818  14.162  12.487  1.00  0.69           H  
ATOM    922 2HB  TYR A  58      26.216  13.950  10.862  1.00  0.69           H  
ATOM    923  HD1 TYR A  58      28.993  12.857  13.111  1.00  0.69           H  
ATOM    924  HD2 TYR A  58      26.544  12.016   9.724  1.00  0.69           H  
ATOM    925  HE1 TYR A  58      29.923  10.561  12.984  1.00  0.69           H  
ATOM    926  HE2 TYR A  58      27.456   9.764   9.576  1.00  0.69           H  
ATOM    927  HH  TYR A  58      29.786   8.571  11.972  1.00  0.69           H  
ATOM    928  N   LEU A  59      27.810  14.961   8.526  1.00  0.69           N  
ATOM    929  CA  LEU A  59      28.346  14.713   7.185  1.00  0.69           C  
ATOM    930  C   LEU A  59      28.918  15.951   6.488  1.00  0.69           C  
ATOM    931  O   LEU A  59      29.424  15.862   5.367  1.00  0.69           O  
ATOM    932  CB  LEU A  59      27.267  14.089   6.311  1.00  0.69           C  
ATOM    933  CG  LEU A  59      26.825  12.760   6.825  1.00  0.69           C  
ATOM    934  CD1 LEU A  59      25.706  12.186   5.970  1.00  0.69           C  
ATOM    935  CD2 LEU A  59      28.038  11.856   6.883  1.00  0.69           C  
ATOM    936  H   LEU A  59      26.818  15.215   8.653  1.00  0.69           H  
ATOM    937  HA  LEU A  59      29.155  13.991   7.281  1.00  0.69           H  
ATOM    938 1HB  LEU A  59      26.399  14.750   6.297  1.00  0.69           H  
ATOM    939 2HB  LEU A  59      27.642  13.969   5.300  1.00  0.69           H  
ATOM    940  HG  LEU A  59      26.439  12.892   7.807  1.00  0.69           H  
ATOM    941 1HD1 LEU A  59      25.391  11.230   6.379  1.00  0.69           H  
ATOM    942 2HD1 LEU A  59      24.860  12.876   5.968  1.00  0.69           H  
ATOM    943 3HD1 LEU A  59      26.064  12.046   4.964  1.00  0.69           H  
ATOM    944 1HD2 LEU A  59      27.765  10.915   7.286  1.00  0.69           H  
ATOM    945 2HD2 LEU A  59      28.445  11.724   5.876  1.00  0.69           H  
ATOM    946 3HD2 LEU A  59      28.799  12.303   7.523  1.00  0.69           H  
ATOM    947  N   ALA A  60      28.872  17.114   7.123  1.00  0.70           N  
ATOM    948  CA  ALA A  60      29.353  18.314   6.465  1.00  0.70           C  
ATOM    949  C   ALA A  60      30.815  18.211   5.986  1.00  0.70           C  
ATOM    950  O   ALA A  60      31.085  18.623   4.860  1.00  0.70           O  
ATOM    951  CB  ALA A  60      29.169  19.528   7.361  1.00  0.70           C  
ATOM    952  H   ALA A  60      28.540  17.173   8.081  1.00  0.70           H  
ATOM    953  HA  ALA A  60      28.739  18.463   5.575  1.00  0.70           H  
ATOM    954 1HB  ALA A  60      29.481  20.421   6.821  1.00  0.70           H  
ATOM    955 2HB  ALA A  60      28.122  19.613   7.619  1.00  0.70           H  
ATOM    956 3HB  ALA A  60      29.746  19.444   8.264  1.00  0.70           H  
ATOM    957  N   PRO A  61      31.790  17.656   6.756  1.00  0.71           N  
ATOM    958  CA  PRO A  61      33.176  17.562   6.350  1.00  0.71           C  
ATOM    959  C   PRO A  61      33.498  16.382   5.434  1.00  0.71           C  
ATOM    960  O   PRO A  61      34.668  16.186   5.099  1.00  0.71           O  
ATOM    961  CB  PRO A  61      33.898  17.450   7.696  1.00  0.71           C  
ATOM    962  CG  PRO A  61      32.949  16.691   8.569  1.00  0.71           C  
ATOM    963  CD  PRO A  61      31.568  17.154   8.158  1.00  0.71           C  
ATOM    964  HA  PRO A  61      33.454  18.503   5.852  1.00  0.71           H  
ATOM    965 1HB  PRO A  61      34.857  16.929   7.560  1.00  0.71           H  
ATOM    966 2HB  PRO A  61      34.129  18.453   8.084  1.00  0.71           H  
ATOM    967 1HG  PRO A  61      33.079  15.613   8.427  1.00  0.71           H  
ATOM    968 2HG  PRO A  61      33.158  16.895   9.627  1.00  0.71           H  
ATOM    969 1HD  PRO A  61      30.972  16.262   8.194  1.00  0.71           H  
ATOM    970 2HD  PRO A  61      31.213  17.926   8.837  1.00  0.71           H  
ATOM    971  N   THR A  62      32.506  15.551   5.074  1.00  0.72           N  
ATOM    972  CA  THR A  62      32.830  14.397   4.242  1.00  0.72           C  
ATOM    973  C   THR A  62      31.958  14.423   3.025  1.00  0.72           C  
ATOM    974  O   THR A  62      32.285  13.855   1.979  1.00  0.72           O  
ATOM    975  CB  THR A  62      32.580  13.059   4.960  1.00  0.72           C  
ATOM    976  OG1 THR A  62      31.165  12.879   5.243  1.00  0.72           O  
ATOM    977  CG2 THR A  62      33.335  13.030   6.270  1.00  0.72           C  
ATOM    978  H   THR A  62      31.529  15.716   5.313  1.00  0.72           H  
ATOM    979  HA  THR A  62      33.869  14.452   3.924  1.00  0.72           H  
ATOM    980  HB  THR A  62      32.923  12.245   4.324  1.00  0.72           H  
ATOM    981  HG1 THR A  62      30.580  13.132   4.458  1.00  0.72           H  
ATOM    982 1HG2 THR A  62      33.162  12.079   6.768  1.00  0.72           H  
ATOM    983 2HG2 THR A  62      34.401  13.156   6.080  1.00  0.72           H  
ATOM    984 3HG2 THR A  62      32.982  13.835   6.903  1.00  0.72           H  
ATOM    985  N   GLY A  63      30.845  15.106   3.174  1.00  0.74           N  
ATOM    986  CA  GLY A  63      29.808  15.125   2.178  1.00  0.74           C  
ATOM    987  C   GLY A  63      28.856  13.984   2.478  1.00  0.74           C  
ATOM    988  O   GLY A  63      29.131  13.141   3.345  1.00  0.74           O  
ATOM    989  H   GLY A  63      30.664  15.575   4.057  1.00  0.74           H  
ATOM    990 1HA  GLY A  63      29.274  16.075   2.213  1.00  0.74           H  
ATOM    991 2HA  GLY A  63      30.229  15.015   1.181  1.00  0.74           H  
ATOM    992  N   LEU A  64      27.740  14.000   1.769  1.00  0.75           N  
ATOM    993  CA  LEU A  64      26.641  13.054   1.853  1.00  0.75           C  
ATOM    994  C   LEU A  64      26.816  12.023   0.759  1.00  0.75           C  
ATOM    995  O   LEU A  64      26.917  12.379  -0.409  1.00  0.75           O  
ATOM    996  CB  LEU A  64      25.337  13.851   1.677  1.00  0.75           C  
ATOM    997  CG  LEU A  64      24.000  13.146   1.579  1.00  0.75           C  
ATOM    998  CD1 LEU A  64      23.658  12.454   2.872  1.00  0.75           C  
ATOM    999  CD2 LEU A  64      22.938  14.204   1.211  1.00  0.75           C  
ATOM   1000  H   LEU A  64      27.654  14.740   1.081  1.00  0.75           H  
ATOM   1001  HA  LEU A  64      26.664  12.561   2.820  1.00  0.75           H  
ATOM   1002 1HB  LEU A  64      25.254  14.490   2.537  1.00  0.75           H  
ATOM   1003 2HB  LEU A  64      25.442  14.489   0.802  1.00  0.75           H  
ATOM   1004  HG  LEU A  64      24.048  12.394   0.802  1.00  0.75           H  
ATOM   1005 1HD1 LEU A  64      22.694  11.971   2.752  1.00  0.75           H  
ATOM   1006 2HD1 LEU A  64      24.419  11.709   3.102  1.00  0.75           H  
ATOM   1007 3HD1 LEU A  64      23.603  13.184   3.677  1.00  0.75           H  
ATOM   1008 1HD2 LEU A  64      21.959  13.733   1.116  1.00  0.75           H  
ATOM   1009 2HD2 LEU A  64      22.901  14.960   1.987  1.00  0.75           H  
ATOM   1010 3HD2 LEU A  64      23.205  14.676   0.264  1.00  0.75           H  
ATOM   1011  N   TYR A  65      26.902  10.754   1.118  1.00  0.77           N  
ATOM   1012  CA  TYR A  65      27.135   9.743   0.095  1.00  0.77           C  
ATOM   1013  C   TYR A  65      25.919   8.883  -0.102  1.00  0.77           C  
ATOM   1014  O   TYR A  65      25.411   8.285   0.850  1.00  0.77           O  
ATOM   1015  CB  TYR A  65      28.318   8.873   0.471  1.00  0.77           C  
ATOM   1016  CG  TYR A  65      29.609   9.610   0.522  1.00  0.77           C  
ATOM   1017  CD1 TYR A  65      29.919  10.329   1.659  1.00  0.77           C  
ATOM   1018  CD2 TYR A  65      30.500   9.554  -0.535  1.00  0.77           C  
ATOM   1019  CE1 TYR A  65      31.100  10.994   1.746  1.00  0.77           C  
ATOM   1020  CE2 TYR A  65      31.703  10.224  -0.439  1.00  0.77           C  
ATOM   1021  CZ  TYR A  65      31.998  10.947   0.703  1.00  0.77           C  
ATOM   1022  OH  TYR A  65      33.191  11.628   0.815  1.00  0.77           O  
ATOM   1023  H   TYR A  65      26.816  10.489   2.088  1.00  0.77           H  
ATOM   1024  HA  TYR A  65      27.350  10.232  -0.849  1.00  0.77           H  
ATOM   1025 1HB  TYR A  65      28.142   8.421   1.446  1.00  0.77           H  
ATOM   1026 2HB  TYR A  65      28.413   8.061  -0.255  1.00  0.77           H  
ATOM   1027  HD1 TYR A  65      29.216  10.370   2.493  1.00  0.77           H  
ATOM   1028  HD2 TYR A  65      30.255   8.981  -1.434  1.00  0.77           H  
ATOM   1029  HE1 TYR A  65      31.330  11.559   2.642  1.00  0.77           H  
ATOM   1030  HE2 TYR A  65      32.416  10.187  -1.262  1.00  0.77           H  
ATOM   1031  HH  TYR A  65      33.046  12.416   1.383  1.00  0.77           H  
ATOM   1032  N   ILE A  66      25.409   8.884  -1.326  1.00  0.78           N  
ATOM   1033  CA  ILE A  66      24.242   8.086  -1.630  1.00  0.78           C  
ATOM   1034  C   ILE A  66      24.540   7.191  -2.831  1.00  0.78           C  
ATOM   1035  O   ILE A  66      24.657   7.659  -3.961  1.00  0.78           O  
ATOM   1036  CB  ILE A  66      23.027   9.020  -1.854  1.00  0.78           C  
ATOM   1037  CG1 ILE A  66      22.850   9.880  -0.577  1.00  0.78           C  
ATOM   1038  CG2 ILE A  66      21.774   8.228  -2.129  1.00  0.78           C  
ATOM   1039  CD1 ILE A  66      21.787  10.884  -0.624  1.00  0.78           C  
ATOM   1040  H   ILE A  66      25.866   9.439  -2.055  1.00  0.78           H  
ATOM   1041  HA  ILE A  66      24.024   7.442  -0.778  1.00  0.78           H  
ATOM   1042  HB  ILE A  66      23.233   9.691  -2.691  1.00  0.78           H  
ATOM   1043 1HG1 ILE A  66      22.671   9.219   0.252  1.00  0.78           H  
ATOM   1044 2HG1 ILE A  66      23.763  10.422  -0.402  1.00  0.78           H  
ATOM   1045 1HG2 ILE A  66      20.944   8.899  -2.267  1.00  0.78           H  
ATOM   1046 2HG2 ILE A  66      21.904   7.623  -3.028  1.00  0.78           H  
ATOM   1047 3HG2 ILE A  66      21.583   7.593  -1.278  1.00  0.78           H  
ATOM   1048 1HD1 ILE A  66      21.756  11.427   0.314  1.00  0.78           H  
ATOM   1049 2HD1 ILE A  66      21.967  11.581  -1.447  1.00  0.78           H  
ATOM   1050 3HD1 ILE A  66      20.862  10.365  -0.762  1.00  0.78           H  
ATOM   1051  N   GLY A  67      24.737   5.901  -2.587  1.00  0.78           N  
ATOM   1052  CA  GLY A  67      25.050   4.968  -3.670  1.00  0.78           C  
ATOM   1053  C   GLY A  67      26.459   5.201  -4.207  1.00  0.78           C  
ATOM   1054  O   GLY A  67      26.754   4.931  -5.373  1.00  0.78           O  
ATOM   1055  H   GLY A  67      24.683   5.557  -1.633  1.00  0.78           H  
ATOM   1056 1HA  GLY A  67      24.974   3.949  -3.295  1.00  0.78           H  
ATOM   1057 2HA  GLY A  67      24.328   5.073  -4.466  1.00  0.78           H  
ATOM   1058  N   GLY A  68      27.299   5.793  -3.369  1.00  0.77           N  
ATOM   1059  CA  GLY A  68      28.658   6.164  -3.712  1.00  0.77           C  
ATOM   1060  C   GLY A  68      28.758   7.583  -4.287  1.00  0.77           C  
ATOM   1061  O   GLY A  68      29.862   8.114  -4.422  1.00  0.77           O  
ATOM   1062  H   GLY A  68      26.992   5.942  -2.409  1.00  0.77           H  
ATOM   1063 1HA  GLY A  68      29.277   6.092  -2.816  1.00  0.77           H  
ATOM   1064 2HA  GLY A  68      29.056   5.451  -4.431  1.00  0.77           H  
ATOM   1065  N   GLU A  69      27.623   8.213  -4.619  1.00  0.74           N  
ATOM   1066  CA  GLU A  69      27.674   9.557  -5.180  1.00  0.74           C  
ATOM   1067  C   GLU A  69      27.780  10.593  -4.080  1.00  0.74           C  
ATOM   1068  O   GLU A  69      26.934  10.654  -3.186  1.00  0.74           O  
ATOM   1069  CB  GLU A  69      26.452   9.849  -6.055  1.00  0.74           C  
ATOM   1070  CG  GLU A  69      26.368   9.015  -7.339  1.00  0.74           C  
ATOM   1071  CD  GLU A  69      27.411   9.376  -8.392  1.00  0.74           C  
ATOM   1072  OE1 GLU A  69      28.047  10.413  -8.274  1.00  0.74           O  
ATOM   1073  OE2 GLU A  69      27.564   8.624  -9.320  1.00  0.74           O  
ATOM   1074  H   GLU A  69      26.714   7.769  -4.491  1.00  0.74           H  
ATOM   1075  HA  GLU A  69      28.563   9.637  -5.805  1.00  0.74           H  
ATOM   1076 1HB  GLU A  69      25.547   9.656  -5.480  1.00  0.74           H  
ATOM   1077 2HB  GLU A  69      26.445  10.905  -6.331  1.00  0.74           H  
ATOM   1078 1HG  GLU A  69      26.489   7.963  -7.070  1.00  0.74           H  
ATOM   1079 2HG  GLU A  69      25.372   9.137  -7.764  1.00  0.74           H  
ATOM   1080  N   LYS A  70      28.838  11.390  -4.123  1.00  0.71           N  
ATOM   1081  CA  LYS A  70      29.055  12.388  -3.091  1.00  0.71           C  
ATOM   1082  C   LYS A  70      28.354  13.701  -3.396  1.00  0.71           C  
ATOM   1083  O   LYS A  70      28.565  14.299  -4.454  1.00  0.71           O  
ATOM   1084  CB  LYS A  70      30.542  12.683  -2.924  1.00  0.71           C  
ATOM   1085  CG  LYS A  70      30.851  13.642  -1.772  1.00  0.71           C  
ATOM   1086  CD  LYS A  70      32.351  13.805  -1.558  1.00  0.71           C  
ATOM   1087  CE  LYS A  70      32.981  14.656  -2.650  1.00  0.71           C  
ATOM   1088  NZ  LYS A  70      34.422  14.927  -2.383  1.00  0.71           N  
ATOM   1089  H   LYS A  70      29.503  11.288  -4.876  1.00  0.71           H  
ATOM   1090  HA  LYS A  70      28.663  12.006  -2.150  1.00  0.71           H  
ATOM   1091 1HB  LYS A  70      31.080  11.758  -2.761  1.00  0.71           H  
ATOM   1092 2HB  LYS A  70      30.928  13.127  -3.840  1.00  0.71           H  
ATOM   1093 1HG  LYS A  70      30.415  14.620  -1.981  1.00  0.71           H  
ATOM   1094 2HG  LYS A  70      30.399  13.257  -0.852  1.00  0.71           H  
ATOM   1095 1HD  LYS A  70      32.531  14.269  -0.587  1.00  0.71           H  
ATOM   1096 2HD  LYS A  70      32.828  12.830  -1.565  1.00  0.71           H  
ATOM   1097 1HE  LYS A  70      32.889  14.136  -3.602  1.00  0.71           H  
ATOM   1098 2HE  LYS A  70      32.448  15.605  -2.711  1.00  0.71           H  
ATOM   1099 1HZ  LYS A  70      34.805  15.493  -3.128  1.00  0.71           H  
ATOM   1100 2HZ  LYS A  70      34.514  15.417  -1.504  1.00  0.71           H  
ATOM   1101 3HZ  LYS A  70      34.924  14.052  -2.332  1.00  0.71           H  
ATOM   1102  N   TYR A  71      27.577  14.170  -2.434  1.00  0.69           N  
ATOM   1103  CA  TYR A  71      26.901  15.446  -2.526  1.00  0.69           C  
ATOM   1104  C   TYR A  71      27.424  16.349  -1.414  1.00  0.69           C  
ATOM   1105  O   TYR A  71      27.699  15.907  -0.293  1.00  0.69           O  
ATOM   1106  CB  TYR A  71      25.376  15.255  -2.441  1.00  0.69           C  
ATOM   1107  CG  TYR A  71      24.780  14.531  -3.628  1.00  0.69           C  
ATOM   1108  CD1 TYR A  71      24.672  13.136  -3.673  1.00  0.69           C  
ATOM   1109  CD2 TYR A  71      24.365  15.279  -4.688  1.00  0.69           C  
ATOM   1110  CE1 TYR A  71      24.141  12.533  -4.822  1.00  0.69           C  
ATOM   1111  CE2 TYR A  71      23.859  14.696  -5.810  1.00  0.69           C  
ATOM   1112  CZ  TYR A  71      23.743  13.348  -5.900  1.00  0.69           C  
ATOM   1113  OH  TYR A  71      23.250  12.829  -7.083  1.00  0.69           O  
ATOM   1114  H   TYR A  71      27.427  13.596  -1.613  1.00  0.69           H  
ATOM   1115  HA  TYR A  71      27.144  15.915  -3.481  1.00  0.69           H  
ATOM   1116 1HB  TYR A  71      25.134  14.687  -1.546  1.00  0.69           H  
ATOM   1117 2HB  TYR A  71      24.895  16.223  -2.356  1.00  0.69           H  
ATOM   1118  HD1 TYR A  71      25.006  12.523  -2.828  1.00  0.69           H  
ATOM   1119  HD2 TYR A  71      24.454  16.348  -4.638  1.00  0.69           H  
ATOM   1120  HE1 TYR A  71      24.055  11.447  -4.884  1.00  0.69           H  
ATOM   1121  HE2 TYR A  71      23.548  15.314  -6.651  1.00  0.69           H  
ATOM   1122  HH  TYR A  71      22.833  11.956  -6.956  1.00  0.69           H  
ATOM   1123  N   THR A  72      27.549  17.625  -1.696  1.00  0.67           N  
ATOM   1124  CA  THR A  72      28.003  18.545  -0.680  1.00  0.67           C  
ATOM   1125  C   THR A  72      26.818  18.896   0.165  1.00  0.67           C  
ATOM   1126  O   THR A  72      25.804  19.327  -0.363  1.00  0.67           O  
ATOM   1127  CB  THR A  72      28.584  19.812  -1.319  1.00  0.67           C  
ATOM   1128  OG1 THR A  72      29.693  19.453  -2.152  1.00  0.67           O  
ATOM   1129  CG2 THR A  72      29.035  20.796  -0.248  1.00  0.67           C  
ATOM   1130  H   THR A  72      27.318  17.962  -2.623  1.00  0.67           H  
ATOM   1131  HA  THR A  72      28.758  18.066  -0.058  1.00  0.67           H  
ATOM   1132  HB  THR A  72      27.819  20.284  -1.938  1.00  0.67           H  
ATOM   1133  HG1 THR A  72      29.373  18.903  -2.879  1.00  0.67           H  
ATOM   1134 1HG2 THR A  72      29.441  21.688  -0.720  1.00  0.67           H  
ATOM   1135 2HG2 THR A  72      28.184  21.074   0.375  1.00  0.67           H  
ATOM   1136 3HG2 THR A  72      29.800  20.333   0.374  1.00  0.67           H  
ATOM   1137  N   VAL A  73      26.906  18.722   1.470  1.00  0.66           N  
ATOM   1138  CA  VAL A  73      25.741  19.060   2.267  1.00  0.66           C  
ATOM   1139  C   VAL A  73      25.599  20.569   2.229  1.00  0.66           C  
ATOM   1140  O   VAL A  73      26.574  21.282   2.476  1.00  0.66           O  
ATOM   1141  CB  VAL A  73      25.890  18.545   3.715  1.00  0.66           C  
ATOM   1142  CG1 VAL A  73      24.718  19.010   4.564  1.00  0.66           C  
ATOM   1143  CG2 VAL A  73      25.969  17.021   3.705  1.00  0.66           C  
ATOM   1144  H   VAL A  73      27.752  18.366   1.893  1.00  0.66           H  
ATOM   1145  HA  VAL A  73      24.852  18.608   1.827  1.00  0.66           H  
ATOM   1146  HB  VAL A  73      26.797  18.956   4.149  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  73      24.839  18.645   5.585  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  73      24.683  20.095   4.573  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  73      23.784  18.618   4.147  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  73      26.084  16.652   4.724  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  73      25.048  16.630   3.277  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  73      26.821  16.699   3.105  1.00  0.66           H  
ATOM   1153  N   ILE A  74      24.407  21.058   1.907  1.00  0.67           N  
ATOM   1154  CA  ILE A  74      24.207  22.502   1.835  1.00  0.67           C  
ATOM   1155  C   ILE A  74      23.411  22.973   3.033  1.00  0.67           C  
ATOM   1156  O   ILE A  74      23.402  24.160   3.363  1.00  0.67           O  
ATOM   1157  CB  ILE A  74      23.483  22.919   0.535  1.00  0.67           C  
ATOM   1158  CG1 ILE A  74      22.080  22.313   0.503  1.00  0.67           C  
ATOM   1159  CG2 ILE A  74      24.308  22.508  -0.693  1.00  0.67           C  
ATOM   1160  CD1 ILE A  74      21.215  22.810  -0.582  1.00  0.67           C  
ATOM   1161  H   ILE A  74      23.647  20.410   1.719  1.00  0.67           H  
ATOM   1162  HA  ILE A  74      25.177  22.994   1.856  1.00  0.67           H  
ATOM   1163  HB  ILE A  74      23.361  23.999   0.532  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  74      22.168  21.261   0.399  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  74      21.578  22.532   1.438  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  74      23.796  22.826  -1.588  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  74      25.288  22.981  -0.645  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  74      24.435  21.442  -0.713  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  74      20.258  22.325  -0.508  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  74      21.087  23.886  -0.487  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  74      21.671  22.576  -1.528  1.00  0.67           H  
ATOM   1172  N   GLY A  75      22.787  22.028   3.722  1.00  0.67           N  
ATOM   1173  CA  GLY A  75      22.038  22.373   4.914  1.00  0.67           C  
ATOM   1174  C   GLY A  75      21.001  21.330   5.267  1.00  0.67           C  
ATOM   1175  O   GLY A  75      20.863  20.308   4.589  1.00  0.67           O  
ATOM   1176  H   GLY A  75      22.805  21.069   3.372  1.00  0.67           H  
ATOM   1177 1HA  GLY A  75      22.730  22.495   5.747  1.00  0.67           H  
ATOM   1178 2HA  GLY A  75      21.551  23.335   4.766  1.00  0.67           H  
ATOM   1179  N   GLY A  76      20.270  21.599   6.338  1.00  0.68           N  
ATOM   1180  CA  GLY A  76      19.250  20.682   6.807  1.00  0.68           C  
ATOM   1181  C   GLY A  76      18.737  21.070   8.183  1.00  0.68           C  
ATOM   1182  O   GLY A  76      19.217  22.032   8.792  1.00  0.68           O  
ATOM   1183  H   GLY A  76      20.430  22.455   6.850  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76      18.421  20.654   6.099  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      19.671  19.679   6.851  1.00  0.68           H  
ATOM   1186  N   GLU A  77      17.753  20.317   8.655  1.00  0.69           N  
ATOM   1187  CA  GLU A  77      17.152  20.550   9.962  1.00  0.69           C  
ATOM   1188  C   GLU A  77      17.090  19.222  10.718  1.00  0.69           C  
ATOM   1189  O   GLU A  77      16.646  18.216  10.142  1.00  0.69           O  
ATOM   1190  CB  GLU A  77      15.746  21.137   9.802  1.00  0.69           C  
ATOM   1191  CG  GLU A  77      15.687  22.505   9.132  1.00  0.69           C  
ATOM   1192  CD  GLU A  77      14.280  23.044   9.012  1.00  0.69           C  
ATOM   1193  OE1 GLU A  77      13.367  22.365   9.418  1.00  0.69           O  
ATOM   1194  OE2 GLU A  77      14.122  24.136   8.515  1.00  0.69           O  
ATOM   1195  H   GLU A  77      17.453  19.542   8.066  1.00  0.69           H  
ATOM   1196  HA  GLU A  77      17.778  21.261  10.492  1.00  0.69           H  
ATOM   1197 1HB  GLU A  77      15.145  20.456   9.199  1.00  0.69           H  
ATOM   1198 2HB  GLU A  77      15.263  21.215  10.774  1.00  0.69           H  
ATOM   1199 1HG  GLU A  77      16.290  23.205   9.709  1.00  0.69           H  
ATOM   1200 2HG  GLU A  77      16.121  22.429   8.137  1.00  0.69           H  
ATOM   1201  N   PRO A  78      17.410  19.203  12.027  1.00  0.69           N  
ATOM   1202  CA  PRO A  78      17.516  17.997  12.820  1.00  0.69           C  
ATOM   1203  C   PRO A  78      16.225  17.246  12.884  1.00  0.69           C  
ATOM   1204  O   PRO A  78      15.156  17.809  13.123  1.00  0.69           O  
ATOM   1205  CB  PRO A  78      17.919  18.523  14.202  1.00  0.69           C  
ATOM   1206  CG  PRO A  78      17.488  19.985  14.212  1.00  0.69           C  
ATOM   1207  CD  PRO A  78      17.620  20.453  12.777  1.00  0.69           C  
ATOM   1208  HA  PRO A  78      18.300  17.349  12.406  1.00  0.69           H  
ATOM   1209 1HB  PRO A  78      17.411  17.930  14.977  1.00  0.69           H  
ATOM   1210 2HB  PRO A  78      18.992  18.386  14.364  1.00  0.69           H  
ATOM   1211 1HG  PRO A  78      16.456  20.068  14.587  1.00  0.69           H  
ATOM   1212 2HG  PRO A  78      18.122  20.560  14.905  1.00  0.69           H  
ATOM   1213 1HD  PRO A  78      16.830  21.186  12.568  1.00  0.69           H  
ATOM   1214 2HD  PRO A  78      18.628  20.857  12.594  1.00  0.69           H  
ATOM   1215  N   GLY A  79      16.343  15.965  12.604  1.00  0.68           N  
ATOM   1216  CA  GLY A  79      15.250  15.022  12.635  1.00  0.68           C  
ATOM   1217  C   GLY A  79      14.339  15.122  11.419  1.00  0.68           C  
ATOM   1218  O   GLY A  79      13.393  14.343  11.312  1.00  0.68           O  
ATOM   1219  H   GLY A  79      17.277  15.605  12.425  1.00  0.68           H  
ATOM   1220 1HA  GLY A  79      15.657  14.014  12.700  1.00  0.68           H  
ATOM   1221 2HA  GLY A  79      14.665  15.186  13.538  1.00  0.68           H  
ATOM   1222  N   ALA A  80      14.582  16.095  10.521  1.00  0.67           N  
ATOM   1223  CA  ALA A  80      13.661  16.273   9.412  1.00  0.67           C  
ATOM   1224  C   ALA A  80      14.241  16.206   8.010  1.00  0.67           C  
ATOM   1225  O   ALA A  80      13.838  15.345   7.236  1.00  0.67           O  
ATOM   1226  CB  ALA A  80      12.993  17.623   9.570  1.00  0.67           C  
ATOM   1227  H   ALA A  80      15.378  16.727  10.621  1.00  0.67           H  
ATOM   1228  HA  ALA A  80      12.907  15.491   9.484  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80      12.254  17.761   8.789  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80      12.510  17.676  10.545  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80      13.745  18.410   9.500  1.00  0.67           H  
ATOM   1232  N   VAL A  81      15.147  17.127   7.658  1.00  0.67           N  
ATOM   1233  CA  VAL A  81      15.620  17.212   6.257  1.00  0.67           C  
ATOM   1234  C   VAL A  81      17.124  17.380   6.071  1.00  0.67           C  
ATOM   1235  O   VAL A  81      17.750  18.188   6.756  1.00  0.67           O  
ATOM   1236  CB  VAL A  81      14.900  18.362   5.480  1.00  0.67           C  
ATOM   1237  CG1 VAL A  81      15.455  18.472   4.069  1.00  0.67           C  
ATOM   1238  CG2 VAL A  81      13.414  18.093   5.384  1.00  0.67           C  
ATOM   1239  H   VAL A  81      15.512  17.761   8.371  1.00  0.67           H  
ATOM   1240  HA  VAL A  81      15.340  16.286   5.762  1.00  0.67           H  
ATOM   1241  HB  VAL A  81      15.072  19.308   5.993  1.00  0.67           H  
ATOM   1242 1HG1 VAL A  81      14.944  19.276   3.546  1.00  0.67           H  
ATOM   1243 2HG1 VAL A  81      16.509  18.693   4.104  1.00  0.67           H  
ATOM   1244 3HG1 VAL A  81      15.291  17.532   3.540  1.00  0.67           H  
ATOM   1245 1HG2 VAL A  81      12.934  18.905   4.829  1.00  0.67           H  
ATOM   1246 2HG2 VAL A  81      13.268  17.160   4.853  1.00  0.67           H  
ATOM   1247 3HG2 VAL A  81      12.972  18.031   6.365  1.00  0.67           H  
ATOM   1248  N   ILE A  82      17.693  16.636   5.116  1.00  0.67           N  
ATOM   1249  CA  ILE A  82      19.091  16.812   4.714  1.00  0.67           C  
ATOM   1250  C   ILE A  82      19.142  17.148   3.223  1.00  0.67           C  
ATOM   1251  O   ILE A  82      18.548  16.445   2.396  1.00  0.67           O  
ATOM   1252  CB  ILE A  82      19.929  15.548   4.931  1.00  0.67           C  
ATOM   1253  CG1 ILE A  82      19.918  15.135   6.374  1.00  0.67           C  
ATOM   1254  CG2 ILE A  82      21.383  15.789   4.474  1.00  0.67           C  
ATOM   1255  CD1 ILE A  82      20.448  13.747   6.566  1.00  0.67           C  
ATOM   1256  H   ILE A  82      17.114  15.953   4.625  1.00  0.67           H  
ATOM   1257  HA  ILE A  82      19.531  17.638   5.272  1.00  0.67           H  
ATOM   1258  HB  ILE A  82      19.527  14.767   4.378  1.00  0.67           H  
ATOM   1259 1HG1 ILE A  82      20.536  15.824   6.955  1.00  0.67           H  
ATOM   1260 2HG1 ILE A  82      18.912  15.175   6.753  1.00  0.67           H  
ATOM   1261 1HG2 ILE A  82      21.966  14.883   4.624  1.00  0.67           H  
ATOM   1262 2HG2 ILE A  82      21.401  16.058   3.427  1.00  0.67           H  
ATOM   1263 3HG2 ILE A  82      21.820  16.599   5.066  1.00  0.67           H  
ATOM   1264 1HD1 ILE A  82      20.416  13.490   7.622  1.00  0.67           H  
ATOM   1265 2HD1 ILE A  82      19.832  13.056   6.009  1.00  0.67           H  
ATOM   1266 3HD1 ILE A  82      21.473  13.696   6.207  1.00  0.67           H  
ATOM   1267  N   ARG A  83      19.851  18.212   2.857  1.00  0.68           N  
ATOM   1268  CA  ARG A  83      19.974  18.559   1.444  1.00  0.68           C  
ATOM   1269  C   ARG A  83      21.438  18.684   1.040  1.00  0.68           C  
ATOM   1270  O   ARG A  83      22.273  19.184   1.816  1.00  0.68           O  
ATOM   1271  CB  ARG A  83      19.301  19.896   1.143  1.00  0.68           C  
ATOM   1272  CG  ARG A  83      17.819  19.973   1.366  1.00  0.68           C  
ATOM   1273  CD  ARG A  83      17.284  21.299   0.972  1.00  0.68           C  
ATOM   1274  NE  ARG A  83      17.788  22.371   1.825  1.00  0.68           N  
ATOM   1275  CZ  ARG A  83      17.711  23.687   1.534  1.00  0.68           C  
ATOM   1276  NH1 ARG A  83      17.155  24.080   0.415  1.00  0.68           N  
ATOM   1277  NH2 ARG A  83      18.193  24.586   2.372  1.00  0.68           N  
ATOM   1278  H   ARG A  83      20.294  18.806   3.560  1.00  0.68           H  
ATOM   1279  HA  ARG A  83      19.514  17.780   0.838  1.00  0.68           H  
ATOM   1280 1HB  ARG A  83      19.763  20.671   1.754  1.00  0.68           H  
ATOM   1281 2HB  ARG A  83      19.480  20.148   0.101  1.00  0.68           H  
ATOM   1282 1HG  ARG A  83      17.325  19.219   0.774  1.00  0.68           H  
ATOM   1283 2HG  ARG A  83      17.605  19.820   2.415  1.00  0.68           H  
ATOM   1284 1HD  ARG A  83      17.578  21.509  -0.041  1.00  0.68           H  
ATOM   1285 2HD  ARG A  83      16.201  21.288   1.040  1.00  0.68           H  
ATOM   1286  HE  ARG A  83      18.222  22.108   2.699  1.00  0.68           H  
ATOM   1287 1HH1 ARG A  83      16.784  23.399  -0.225  1.00  0.68           H  
ATOM   1288 2HH1 ARG A  83      17.099  25.065   0.199  1.00  0.68           H  
ATOM   1289 1HH2 ARG A  83      18.621  24.295   3.238  1.00  0.68           H  
ATOM   1290 2HH2 ARG A  83      18.132  25.568   2.147  1.00  0.68           H  
ATOM   1291  N   GLY A  84      21.728  18.350  -0.221  1.00  0.71           N  
ATOM   1292  CA  GLY A  84      23.079  18.542  -0.731  1.00  0.71           C  
ATOM   1293  C   GLY A  84      23.167  18.606  -2.253  1.00  0.71           C  
ATOM   1294  O   GLY A  84      22.256  18.178  -2.960  1.00  0.71           O  
ATOM   1295  H   GLY A  84      21.008  17.922  -0.808  1.00  0.71           H  
ATOM   1296 1HA  GLY A  84      23.464  19.463  -0.319  1.00  0.71           H  
ATOM   1297 2HA  GLY A  84      23.720  17.740  -0.365  1.00  0.71           H  
ATOM   1298  N   LYS A  85      24.297  19.113  -2.753  1.00  0.75           N  
ATOM   1299  CA  LYS A  85      24.487  19.329  -4.197  1.00  0.75           C  
ATOM   1300  C   LYS A  85      25.729  18.721  -4.860  1.00  0.75           C  
ATOM   1301  O   LYS A  85      26.744  18.437  -4.219  1.00  0.75           O  
ATOM   1302  CB  LYS A  85      24.466  20.820  -4.503  1.00  0.75           C  
ATOM   1303  CG  LYS A  85      23.138  21.522  -4.301  1.00  0.75           C  
ATOM   1304  CD  LYS A  85      23.273  22.999  -4.666  1.00  0.75           C  
ATOM   1305  CE  LYS A  85      21.965  23.761  -4.538  1.00  0.75           C  
ATOM   1306  NZ  LYS A  85      22.145  25.213  -4.873  1.00  0.75           N  
ATOM   1307  H   LYS A  85      25.016  19.387  -2.081  1.00  0.75           H  
ATOM   1308  HA  LYS A  85      23.632  18.901  -4.698  1.00  0.75           H  
ATOM   1309 1HB  LYS A  85      25.208  21.326  -3.886  1.00  0.75           H  
ATOM   1310 2HB  LYS A  85      24.752  20.971  -5.549  1.00  0.75           H  
ATOM   1311 1HG  LYS A  85      22.398  21.060  -4.960  1.00  0.75           H  
ATOM   1312 2HG  LYS A  85      22.806  21.415  -3.278  1.00  0.75           H  
ATOM   1313 1HD  LYS A  85      24.016  23.465  -4.019  1.00  0.75           H  
ATOM   1314 2HD  LYS A  85      23.622  23.074  -5.697  1.00  0.75           H  
ATOM   1315 1HE  LYS A  85      21.234  23.327  -5.220  1.00  0.75           H  
ATOM   1316 2HE  LYS A  85      21.591  23.680  -3.527  1.00  0.75           H  
ATOM   1317 1HZ  LYS A  85      21.263  25.696  -4.785  1.00  0.75           H  
ATOM   1318 2HZ  LYS A  85      22.816  25.622  -4.237  1.00  0.75           H  
ATOM   1319 3HZ  LYS A  85      22.486  25.305  -5.821  1.00  0.75           H  
ATOM   1320  N   LYS A  86      25.623  18.505  -6.169  1.00  0.79           N  
ATOM   1321  CA  LYS A  86      26.733  18.019  -6.994  1.00  0.79           C  
ATOM   1322  C   LYS A  86      26.707  18.676  -8.363  1.00  0.79           C  
ATOM   1323  O   LYS A  86      25.791  18.447  -9.159  1.00  0.79           O  
ATOM   1324  CB  LYS A  86      26.686  16.501  -7.173  1.00  0.79           C  
ATOM   1325  CG  LYS A  86      27.822  15.953  -8.023  1.00  0.79           C  
ATOM   1326  CD  LYS A  86      27.759  14.440  -8.172  1.00  0.79           C  
ATOM   1327  CE  LYS A  86      28.848  13.961  -9.136  1.00  0.79           C  
ATOM   1328  NZ  LYS A  86      28.812  12.482  -9.364  1.00  0.79           N  
ATOM   1329  H   LYS A  86      24.743  18.758  -6.624  1.00  0.79           H  
ATOM   1330  HA  LYS A  86      27.672  18.286  -6.509  1.00  0.79           H  
ATOM   1331 1HB  LYS A  86      26.747  16.015  -6.197  1.00  0.79           H  
ATOM   1332 2HB  LYS A  86      25.744  16.212  -7.634  1.00  0.79           H  
ATOM   1333 1HG  LYS A  86      27.786  16.408  -9.011  1.00  0.79           H  
ATOM   1334 2HG  LYS A  86      28.770  16.218  -7.557  1.00  0.79           H  
ATOM   1335 1HD  LYS A  86      27.907  13.968  -7.192  1.00  0.79           H  
ATOM   1336 2HD  LYS A  86      26.781  14.144  -8.552  1.00  0.79           H  
ATOM   1337 1HE  LYS A  86      28.710  14.464 -10.091  1.00  0.79           H  
ATOM   1338 2HE  LYS A  86      29.824  14.230  -8.733  1.00  0.79           H  
ATOM   1339 1HZ  LYS A  86      29.534  12.210 -10.005  1.00  0.79           H  
ATOM   1340 2HZ  LYS A  86      28.952  11.977  -8.485  1.00  0.79           H  
ATOM   1341 3HZ  LYS A  86      27.919  12.196  -9.741  1.00  0.79           H  
ATOM   1342  N   GLY A  87      27.726  19.468  -8.675  1.00  0.82           N  
ATOM   1343  CA  GLY A  87      27.690  20.185  -9.938  1.00  0.82           C  
ATOM   1344  C   GLY A  87      26.437  21.044  -9.911  1.00  0.82           C  
ATOM   1345  O   GLY A  87      26.200  21.757  -8.937  1.00  0.82           O  
ATOM   1346  H   GLY A  87      28.485  19.607  -8.024  1.00  0.82           H  
ATOM   1347 1HA  GLY A  87      28.577  20.809 -10.046  1.00  0.82           H  
ATOM   1348 2HA  GLY A  87      27.659  19.486 -10.773  1.00  0.82           H  
ATOM   1349  N   ASP A  88      25.619  20.941 -10.956  1.00  0.82           N  
ATOM   1350  CA  ASP A  88      24.378  21.704 -11.034  1.00  0.82           C  
ATOM   1351  C   ASP A  88      23.167  20.895 -10.544  1.00  0.82           C  
ATOM   1352  O   ASP A  88      22.034  21.376 -10.610  1.00  0.82           O  
ATOM   1353  CB  ASP A  88      24.138  22.161 -12.472  1.00  0.82           C  
ATOM   1354  CG  ASP A  88      25.200  23.155 -12.949  1.00  0.82           C  
ATOM   1355  OD1 ASP A  88      25.580  24.006 -12.183  1.00  0.82           O  
ATOM   1356  OD2 ASP A  88      25.635  23.037 -14.066  1.00  0.82           O  
ATOM   1357  H   ASP A  88      25.868  20.324 -11.715  1.00  0.82           H  
ATOM   1358  HA  ASP A  88      24.474  22.585 -10.400  1.00  0.82           H  
ATOM   1359 1HB  ASP A  88      24.136  21.293 -13.137  1.00  0.82           H  
ATOM   1360 2HB  ASP A  88      23.156  22.628 -12.545  1.00  0.82           H  
ATOM   1361  N   GLY A  89      23.412  19.660 -10.092  1.00  0.80           N  
ATOM   1362  CA  GLY A  89      22.360  18.757  -9.629  1.00  0.80           C  
ATOM   1363  C   GLY A  89      22.346  18.657  -8.111  1.00  0.80           C  
ATOM   1364  O   GLY A  89      22.991  19.450  -7.418  1.00  0.80           O  
ATOM   1365  H   GLY A  89      24.371  19.330 -10.026  1.00  0.80           H  
ATOM   1366 1HA  GLY A  89      21.395  19.102  -9.988  1.00  0.80           H  
ATOM   1367 2HA  GLY A  89      22.519  17.769 -10.056  1.00  0.80           H  
ATOM   1368  N   GLY A  90      21.652  17.655  -7.581  1.00  0.75           N  
ATOM   1369  CA  GLY A  90      21.576  17.528  -6.129  1.00  0.75           C  
ATOM   1370  C   GLY A  90      20.582  16.493  -5.627  1.00  0.75           C  
ATOM   1371  O   GLY A  90      19.978  15.740  -6.396  1.00  0.75           O  
ATOM   1372  H   GLY A  90      21.151  17.011  -8.197  1.00  0.75           H  
ATOM   1373 1HA  GLY A  90      22.557  17.279  -5.749  1.00  0.75           H  
ATOM   1374 2HA  GLY A  90      21.319  18.498  -5.703  1.00  0.75           H  
ATOM   1375  N   ALA A  91      20.428  16.452  -4.309  1.00  0.71           N  
ATOM   1376  CA  ALA A  91      19.526  15.496  -3.691  1.00  0.71           C  
ATOM   1377  C   ALA A  91      18.953  15.992  -2.370  1.00  0.71           C  
ATOM   1378  O   ALA A  91      19.560  16.800  -1.650  1.00  0.71           O  
ATOM   1379  CB  ALA A  91      20.241  14.182  -3.449  1.00  0.71           C  
ATOM   1380  H   ALA A  91      20.970  17.093  -3.733  1.00  0.71           H  
ATOM   1381  HA  ALA A  91      18.691  15.336  -4.371  1.00  0.71           H  
ATOM   1382 1HB  ALA A  91      19.524  13.518  -3.035  1.00  0.71           H  
ATOM   1383 2HB  ALA A  91      20.617  13.782  -4.391  1.00  0.71           H  
ATOM   1384 3HB  ALA A  91      21.069  14.325  -2.758  1.00  0.71           H  
ATOM   1385  N   THR A  92      17.784  15.454  -2.039  1.00  0.67           N  
ATOM   1386  CA  THR A  92      17.125  15.739  -0.773  1.00  0.67           C  
ATOM   1387  C   THR A  92      16.610  14.492  -0.090  1.00  0.67           C  
ATOM   1388  O   THR A  92      16.027  13.608  -0.727  1.00  0.67           O  
ATOM   1389  CB  THR A  92      15.951  16.707  -0.950  1.00  0.67           C  
ATOM   1390  OG1 THR A  92      16.428  17.925  -1.512  1.00  0.67           O  
ATOM   1391  CG2 THR A  92      15.273  16.970   0.410  1.00  0.67           C  
ATOM   1392  H   THR A  92      17.355  14.798  -2.694  1.00  0.67           H  
ATOM   1393  HA  THR A  92      17.849  16.201  -0.104  1.00  0.67           H  
ATOM   1394  HB  THR A  92      15.219  16.281  -1.625  1.00  0.67           H  
ATOM   1395  HG1 THR A  92      17.246  18.175  -1.070  1.00  0.67           H  
ATOM   1396 1HG2 THR A  92      14.468  17.636   0.295  1.00  0.67           H  
ATOM   1397 2HG2 THR A  92      14.882  16.055   0.823  1.00  0.67           H  
ATOM   1398 3HG2 THR A  92      15.991  17.394   1.102  1.00  0.67           H  
ATOM   1399  N   ILE A  93      16.789  14.423   1.223  1.00  0.65           N  
ATOM   1400  CA  ILE A  93      16.185  13.323   1.938  1.00  0.65           C  
ATOM   1401  C   ILE A  93      15.415  13.844   3.159  1.00  0.65           C  
ATOM   1402  O   ILE A  93      15.870  14.740   3.878  1.00  0.65           O  
ATOM   1403  CB  ILE A  93      17.258  12.260   2.232  1.00  0.65           C  
ATOM   1404  CG1 ILE A  93      16.645  11.016   2.845  1.00  0.65           C  
ATOM   1405  CG2 ILE A  93      18.365  12.805   3.070  1.00  0.65           C  
ATOM   1406  CD1 ILE A  93      17.585   9.860   2.759  1.00  0.65           C  
ATOM   1407  H   ILE A  93      17.325  15.142   1.709  1.00  0.65           H  
ATOM   1408  HA  ILE A  93      15.462  12.855   1.285  1.00  0.65           H  
ATOM   1409  HB  ILE A  93      17.688  11.958   1.305  1.00  0.65           H  
ATOM   1410 1HG1 ILE A  93      16.406  11.193   3.880  1.00  0.65           H  
ATOM   1411 2HG1 ILE A  93      15.731  10.758   2.321  1.00  0.65           H  
ATOM   1412 1HG2 ILE A  93      19.128  12.041   3.224  1.00  0.65           H  
ATOM   1413 2HG2 ILE A  93      18.804  13.659   2.549  1.00  0.65           H  
ATOM   1414 3HG2 ILE A  93      17.975  13.119   4.020  1.00  0.65           H  
ATOM   1415 1HD1 ILE A  93      17.144   8.977   3.192  1.00  0.65           H  
ATOM   1416 2HD1 ILE A  93      17.820   9.665   1.714  1.00  0.65           H  
ATOM   1417 3HD1 ILE A  93      18.478  10.117   3.275  1.00  0.65           H  
ATOM   1418  N   LYS A  94      14.233  13.267   3.392  1.00  0.65           N  
ATOM   1419  CA  LYS A  94      13.359  13.675   4.493  1.00  0.65           C  
ATOM   1420  C   LYS A  94      12.954  12.510   5.383  1.00  0.65           C  
ATOM   1421  O   LYS A  94      12.550  11.450   4.909  1.00  0.65           O  
ATOM   1422  CB  LYS A  94      12.100  14.375   3.937  1.00  0.65           C  
ATOM   1423  CG  LYS A  94      11.201  15.100   4.959  1.00  0.65           C  
ATOM   1424  CD  LYS A  94      10.212  14.156   5.586  1.00  0.65           C  
ATOM   1425  CE  LYS A  94       9.085  14.877   6.322  1.00  0.65           C  
ATOM   1426  NZ  LYS A  94       9.595  15.602   7.514  1.00  0.65           N  
ATOM   1427  H   LYS A  94      13.918  12.546   2.745  1.00  0.65           H  
ATOM   1428  HA  LYS A  94      13.903  14.385   5.101  1.00  0.65           H  
ATOM   1429 1HB  LYS A  94      12.412  15.133   3.222  1.00  0.65           H  
ATOM   1430 2HB  LYS A  94      11.483  13.648   3.405  1.00  0.65           H  
ATOM   1431 1HG  LYS A  94      11.814  15.513   5.753  1.00  0.65           H  
ATOM   1432 2HG  LYS A  94      10.671  15.910   4.476  1.00  0.65           H  
ATOM   1433 1HD  LYS A  94       9.852  13.467   4.853  1.00  0.65           H  
ATOM   1434 2HD  LYS A  94      10.716  13.596   6.313  1.00  0.65           H  
ATOM   1435 1HE  LYS A  94       8.604  15.586   5.645  1.00  0.65           H  
ATOM   1436 2HE  LYS A  94       8.345  14.142   6.647  1.00  0.65           H  
ATOM   1437 1HZ  LYS A  94       8.838  16.068   7.990  1.00  0.65           H  
ATOM   1438 2HZ  LYS A  94      10.046  14.924   8.151  1.00  0.65           H  
ATOM   1439 3HZ  LYS A  94      10.272  16.281   7.198  1.00  0.65           H  
ATOM   1440  N   LYS A  95      13.115  12.695   6.680  1.00  0.66           N  
ATOM   1441  CA  LYS A  95      12.792  11.667   7.651  1.00  0.66           C  
ATOM   1442  C   LYS A  95      11.377  11.758   8.198  1.00  0.66           C  
ATOM   1443  O   LYS A  95      10.932  12.819   8.660  1.00  0.66           O  
ATOM   1444  CB  LYS A  95      13.788  11.711   8.801  1.00  0.66           C  
ATOM   1445  CG  LYS A  95      13.595  10.650   9.864  1.00  0.66           C  
ATOM   1446  CD  LYS A  95      14.670  10.713  10.940  1.00  0.66           C  
ATOM   1447  CE  LYS A  95      14.428   9.629  11.982  1.00  0.66           C  
ATOM   1448  NZ  LYS A  95      15.386   9.705  13.124  1.00  0.66           N  
ATOM   1449  H   LYS A  95      13.450  13.599   7.002  1.00  0.66           H  
ATOM   1450  HA  LYS A  95      12.874  10.704   7.160  1.00  0.66           H  
ATOM   1451 1HB  LYS A  95      14.783  11.584   8.415  1.00  0.66           H  
ATOM   1452 2HB  LYS A  95      13.747  12.690   9.282  1.00  0.66           H  
ATOM   1453 1HG  LYS A  95      12.628  10.813  10.342  1.00  0.66           H  
ATOM   1454 2HG  LYS A  95      13.579   9.664   9.418  1.00  0.66           H  
ATOM   1455 1HD  LYS A  95      15.651  10.566  10.485  1.00  0.66           H  
ATOM   1456 2HD  LYS A  95      14.646  11.694  11.417  1.00  0.66           H  
ATOM   1457 1HE  LYS A  95      13.412   9.726  12.363  1.00  0.66           H  
ATOM   1458 2HE  LYS A  95      14.533   8.655  11.502  1.00  0.66           H  
ATOM   1459 1HZ  LYS A  95      15.181   8.963  13.781  1.00  0.66           H  
ATOM   1460 2HZ  LYS A  95      16.334   9.607  12.794  1.00  0.66           H  
ATOM   1461 3HZ  LYS A  95      15.283  10.597  13.583  1.00  0.66           H  
ATOM   1462  N   THR A  96      10.676  10.633   8.135  1.00  0.67           N  
ATOM   1463  CA  THR A  96       9.341  10.479   8.676  1.00  0.67           C  
ATOM   1464  C   THR A  96       9.505   9.557   9.867  1.00  0.67           C  
ATOM   1465  O   THR A  96      10.620   9.101  10.147  1.00  0.67           O  
ATOM   1466  CB  THR A  96       8.360   9.810   7.701  1.00  0.67           C  
ATOM   1467  OG1 THR A  96       8.714   8.437   7.577  1.00  0.67           O  
ATOM   1468  CG2 THR A  96       8.432  10.483   6.330  1.00  0.67           C  
ATOM   1469  H   THR A  96      11.084   9.818   7.677  1.00  0.67           H  
ATOM   1470  HA  THR A  96       8.957  11.442   9.005  1.00  0.67           H  
ATOM   1471  HB  THR A  96       7.354   9.878   8.081  1.00  0.67           H  
ATOM   1472  HG1 THR A  96       9.561   8.419   7.080  1.00  0.67           H  
ATOM   1473 1HG2 THR A  96       7.743   9.995   5.648  1.00  0.67           H  
ATOM   1474 2HG2 THR A  96       8.161  11.532   6.429  1.00  0.67           H  
ATOM   1475 3HG2 THR A  96       9.449  10.404   5.936  1.00  0.67           H  
ATOM   1476  N   ASN A  97       8.404   9.230  10.522  1.00  0.68           N  
ATOM   1477  CA  ASN A  97       8.427   8.382  11.699  1.00  0.68           C  
ATOM   1478  C   ASN A  97       8.628   6.895  11.378  1.00  0.68           C  
ATOM   1479  O   ASN A  97       8.800   6.092  12.295  1.00  0.68           O  
ATOM   1480  CB  ASN A  97       7.137   8.576  12.464  1.00  0.68           C  
ATOM   1481  CG  ASN A  97       7.044   9.945  13.090  1.00  0.68           C  
ATOM   1482  OD1 ASN A  97       8.060  10.608  13.337  1.00  0.68           O  
ATOM   1483  ND2 ASN A  97       5.841  10.385  13.347  1.00  0.68           N  
ATOM   1484  H   ASN A  97       7.524   9.610  10.212  1.00  0.68           H  
ATOM   1485  HA  ASN A  97       9.260   8.695  12.329  1.00  0.68           H  
ATOM   1486 1HB  ASN A  97       6.291   8.436  11.789  1.00  0.68           H  
ATOM   1487 2HB  ASN A  97       7.061   7.821  13.245  1.00  0.68           H  
ATOM   1488 1HD2 ASN A  97       5.717  11.287  13.761  1.00  0.68           H  
ATOM   1489 2HD2 ASN A  97       5.045   9.820  13.131  1.00  0.68           H  
ATOM   1490  N   LYS A  98       8.556   6.520  10.091  1.00  0.68           N  
ATOM   1491  CA  LYS A  98       8.720   5.112   9.711  1.00  0.68           C  
ATOM   1492  C   LYS A  98       9.815   4.887   8.652  1.00  0.68           C  
ATOM   1493  O   LYS A  98      10.416   3.803   8.588  1.00  0.68           O  
ATOM   1494  CB  LYS A  98       7.386   4.538   9.228  1.00  0.68           C  
ATOM   1495  CG  LYS A  98       6.242   4.532  10.272  1.00  0.68           C  
ATOM   1496  CD  LYS A  98       6.517   3.597  11.429  1.00  0.68           C  
ATOM   1497  CE  LYS A  98       5.315   3.539  12.365  1.00  0.68           C  
ATOM   1498  NZ  LYS A  98       5.557   2.646  13.538  1.00  0.68           N  
ATOM   1499  H   LYS A  98       8.434   7.222   9.360  1.00  0.68           H  
ATOM   1500  HA  LYS A  98       9.022   4.555  10.598  1.00  0.68           H  
ATOM   1501 1HB  LYS A  98       7.042   5.098   8.353  1.00  0.68           H  
ATOM   1502 2HB  LYS A  98       7.537   3.508   8.920  1.00  0.68           H  
ATOM   1503 1HG  LYS A  98       6.092   5.538  10.657  1.00  0.68           H  
ATOM   1504 2HG  LYS A  98       5.322   4.208   9.823  1.00  0.68           H  
ATOM   1505 1HD  LYS A  98       6.719   2.597  11.047  1.00  0.68           H  
ATOM   1506 2HD  LYS A  98       7.390   3.938  11.987  1.00  0.68           H  
ATOM   1507 1HE  LYS A  98       5.098   4.544  12.724  1.00  0.68           H  
ATOM   1508 2HE  LYS A  98       4.450   3.170  11.807  1.00  0.68           H  
ATOM   1509 1HZ  LYS A  98       4.736   2.640  14.127  1.00  0.68           H  
ATOM   1510 2HZ  LYS A  98       5.748   1.708  13.217  1.00  0.68           H  
ATOM   1511 3HZ  LYS A  98       6.349   2.992  14.063  1.00  0.68           H  
ATOM   1512  N   ALA A  99      10.053   5.912   7.821  1.00  0.67           N  
ATOM   1513  CA  ALA A  99      10.921   5.826   6.642  1.00  0.67           C  
ATOM   1514  C   ALA A  99      11.580   7.138   6.256  1.00  0.67           C  
ATOM   1515  O   ALA A  99      11.125   8.221   6.629  1.00  0.67           O  
ATOM   1516  CB  ALA A  99      10.106   5.380   5.446  1.00  0.67           C  
ATOM   1517  H   ALA A  99       9.558   6.774   7.967  1.00  0.67           H  
ATOM   1518  HA  ALA A  99      11.709   5.109   6.853  1.00  0.67           H  
ATOM   1519 1HB  ALA A  99      10.758   5.290   4.579  1.00  0.67           H  
ATOM   1520 2HB  ALA A  99       9.684   4.435   5.667  1.00  0.67           H  
ATOM   1521 3HB  ALA A  99       9.320   6.103   5.234  1.00  0.67           H  
ATOM   1522  N   LEU A 100      12.634   7.028   5.472  1.00  0.66           N  
ATOM   1523  CA  LEU A 100      13.277   8.166   4.877  1.00  0.66           C  
ATOM   1524  C   LEU A 100      12.773   8.260   3.443  1.00  0.66           C  
ATOM   1525  O   LEU A 100      12.672   7.248   2.741  1.00  0.66           O  
ATOM   1526  CB  LEU A 100      14.795   7.982   4.853  1.00  0.66           C  
ATOM   1527  CG  LEU A 100      15.490   7.703   6.174  1.00  0.66           C  
ATOM   1528  CD1 LEU A 100      17.011   7.571   5.920  1.00  0.66           C  
ATOM   1529  CD2 LEU A 100      15.140   8.796   7.121  1.00  0.66           C  
ATOM   1530  H   LEU A 100      12.976   6.110   5.245  1.00  0.66           H  
ATOM   1531  HA  LEU A 100      13.009   9.069   5.416  1.00  0.66           H  
ATOM   1532 1HB  LEU A 100      15.032   7.166   4.174  1.00  0.66           H  
ATOM   1533 2HB  LEU A 100      15.218   8.894   4.457  1.00  0.66           H  
ATOM   1534  HG  LEU A 100      15.147   6.748   6.586  1.00  0.66           H  
ATOM   1535 1HD1 LEU A 100      17.528   7.364   6.841  1.00  0.66           H  
ATOM   1536 2HD1 LEU A 100      17.191   6.754   5.218  1.00  0.66           H  
ATOM   1537 3HD1 LEU A 100      17.390   8.493   5.504  1.00  0.66           H  
ATOM   1538 1HD2 LEU A 100      15.615   8.638   8.081  1.00  0.66           H  
ATOM   1539 2HD2 LEU A 100      15.453   9.737   6.711  1.00  0.66           H  
ATOM   1540 3HD2 LEU A 100      14.066   8.796   7.245  1.00  0.66           H  
ATOM   1541  N   VAL A 101      12.493   9.463   2.989  1.00  0.65           N  
ATOM   1542  CA  VAL A 101      12.056   9.668   1.624  1.00  0.65           C  
ATOM   1543  C   VAL A 101      13.116  10.430   0.866  1.00  0.65           C  
ATOM   1544  O   VAL A 101      13.532  11.508   1.281  1.00  0.65           O  
ATOM   1545  CB  VAL A 101      10.751  10.444   1.595  1.00  0.65           C  
ATOM   1546  CG1 VAL A 101      10.359  10.654   0.222  1.00  0.65           C  
ATOM   1547  CG2 VAL A 101       9.686   9.699   2.336  1.00  0.65           C  
ATOM   1548  H   VAL A 101      12.568  10.255   3.614  1.00  0.65           H  
ATOM   1549  HA  VAL A 101      11.904   8.702   1.141  1.00  0.65           H  
ATOM   1550  HB  VAL A 101      10.904  11.424   2.054  1.00  0.65           H  
ATOM   1551 1HG1 VAL A 101       9.446  11.220   0.206  1.00  0.65           H  
ATOM   1552 2HG1 VAL A 101      11.123  11.187  -0.323  1.00  0.65           H  
ATOM   1553 3HG1 VAL A 101      10.220   9.685  -0.213  1.00  0.65           H  
ATOM   1554 1HG2 VAL A 101       8.769  10.280   2.292  1.00  0.65           H  
ATOM   1555 2HG2 VAL A 101       9.532   8.729   1.869  1.00  0.65           H  
ATOM   1556 3HG2 VAL A 101       9.984   9.560   3.378  1.00  0.65           H  
ATOM   1557  N   PHE A 102      13.588   9.837  -0.213  1.00  0.66           N  
ATOM   1558  CA  PHE A 102      14.675  10.383  -1.000  1.00  0.66           C  
ATOM   1559  C   PHE A 102      14.318  10.807  -2.414  1.00  0.66           C  
ATOM   1560  O   PHE A 102      13.613  10.088  -3.132  1.00  0.66           O  
ATOM   1561  CB  PHE A 102      15.792   9.358  -1.059  1.00  0.66           C  
ATOM   1562  CG  PHE A 102      16.879   9.714  -1.951  1.00  0.66           C  
ATOM   1563  CD1 PHE A 102      17.800  10.617  -1.561  1.00  0.66           C  
ATOM   1564  CD2 PHE A 102      16.990   9.134  -3.202  1.00  0.66           C  
ATOM   1565  CE1 PHE A 102      18.813  10.955  -2.364  1.00  0.66           C  
ATOM   1566  CE2 PHE A 102      18.030   9.473  -4.020  1.00  0.66           C  
ATOM   1567  CZ  PHE A 102      18.949  10.392  -3.588  1.00  0.66           C  
ATOM   1568  H   PHE A 102      13.191   8.944  -0.501  1.00  0.66           H  
ATOM   1569  HA  PHE A 102      15.051  11.263  -0.482  1.00  0.66           H  
ATOM   1570 1HB  PHE A 102      16.200   9.216  -0.065  1.00  0.66           H  
ATOM   1571 2HB  PHE A 102      15.382   8.399  -1.382  1.00  0.66           H  
ATOM   1572  HD1 PHE A 102      17.709  11.069  -0.599  1.00  0.66           H  
ATOM   1573  HD2 PHE A 102      16.247   8.406  -3.527  1.00  0.66           H  
ATOM   1574  HE1 PHE A 102      19.525  11.677  -2.021  1.00  0.66           H  
ATOM   1575  HE2 PHE A 102      18.138   9.026  -5.010  1.00  0.66           H  
ATOM   1576  HZ  PHE A 102      19.785  10.672  -4.232  1.00  0.66           H  
ATOM   1577  N   GLY A 103      14.865  11.956  -2.822  1.00  0.72           N  
ATOM   1578  CA  GLY A 103      14.756  12.409  -4.200  1.00  0.72           C  
ATOM   1579  C   GLY A 103      16.109  12.874  -4.744  1.00  0.72           C  
ATOM   1580  O   GLY A 103      16.919  13.466  -4.022  1.00  0.72           O  
ATOM   1581  H   GLY A 103      15.385  12.518  -2.148  1.00  0.72           H  
ATOM   1582 1HA  GLY A 103      14.374  11.601  -4.822  1.00  0.72           H  
ATOM   1583 2HA  GLY A 103      14.048  13.232  -4.253  1.00  0.72           H  
ATOM   1584  N   GLU A 104      16.301  12.707  -6.053  1.00  0.82           N  
ATOM   1585  CA  GLU A 104      17.543  13.097  -6.723  1.00  0.82           C  
ATOM   1586  C   GLU A 104      17.269  13.713  -8.081  1.00  0.82           C  
ATOM   1587  O   GLU A 104      16.408  13.238  -8.840  1.00  0.82           O  
ATOM   1588  CB  GLU A 104      18.421  11.866  -6.897  1.00  0.82           C  
ATOM   1589  CG  GLU A 104      19.859  12.061  -7.291  1.00  0.82           C  
ATOM   1590  CD  GLU A 104      20.594  10.734  -7.220  1.00  0.82           C  
ATOM   1591  OE1 GLU A 104      19.951   9.751  -6.948  1.00  0.82           O  
ATOM   1592  OE2 GLU A 104      21.788  10.704  -7.388  1.00  0.82           O  
ATOM   1593  H   GLU A 104      15.595  12.193  -6.577  1.00  0.82           H  
ATOM   1594  HA  GLU A 104      18.062  13.834  -6.111  1.00  0.82           H  
ATOM   1595 1HB  GLU A 104      18.388  11.297  -6.024  1.00  0.82           H  
ATOM   1596 2HB  GLU A 104      17.982  11.270  -7.674  1.00  0.82           H  
ATOM   1597 1HG  GLU A 104      19.912  12.451  -8.308  1.00  0.82           H  
ATOM   1598 2HG  GLU A 104      20.327  12.784  -6.622  1.00  0.82           H  
ATOM   1599  N   TYR A 105      18.024  14.752  -8.408  1.00  0.95           N  
ATOM   1600  CA  TYR A 105      17.843  15.407  -9.686  1.00  0.95           C  
ATOM   1601  C   TYR A 105      19.153  15.814 -10.327  1.00  0.95           C  
ATOM   1602  O   TYR A 105      20.176  15.977  -9.653  1.00  0.95           O  
ATOM   1603  CB  TYR A 105      17.002  16.658  -9.495  1.00  0.95           C  
ATOM   1604  CG  TYR A 105      17.695  17.777  -8.725  1.00  0.95           C  
ATOM   1605  CD1 TYR A 105      18.362  18.769  -9.409  1.00  0.95           C  
ATOM   1606  CD2 TYR A 105      17.646  17.816  -7.362  1.00  0.95           C  
ATOM   1607  CE1 TYR A 105      18.952  19.809  -8.734  1.00  0.95           C  
ATOM   1608  CE2 TYR A 105      18.241  18.857  -6.669  1.00  0.95           C  
ATOM   1609  CZ  TYR A 105      18.891  19.857  -7.362  1.00  0.95           C  
ATOM   1610  OH  TYR A 105      19.488  20.901  -6.706  1.00  0.95           O  
ATOM   1611  H   TYR A 105      18.722  15.095  -7.742  1.00  0.95           H  
ATOM   1612  HA  TYR A 105      17.341  14.722 -10.367  1.00  0.95           H  
ATOM   1613 1HB  TYR A 105      16.703  17.051 -10.471  1.00  0.95           H  
ATOM   1614 2HB  TYR A 105      16.107  16.408  -8.965  1.00  0.95           H  
ATOM   1615  HD1 TYR A 105      18.410  18.740 -10.498  1.00  0.95           H  
ATOM   1616  HD2 TYR A 105      17.136  17.028  -6.834  1.00  0.95           H  
ATOM   1617  HE1 TYR A 105      19.468  20.596  -9.293  1.00  0.95           H  
ATOM   1618  HE2 TYR A 105      18.193  18.879  -5.585  1.00  0.95           H  
ATOM   1619  HH  TYR A 105      19.973  21.437  -7.345  1.00  0.95           H  
ATOM   1620  N   GLU A 106      19.109  16.035 -11.639  1.00  1.09           N  
ATOM   1621  CA  GLU A 106      20.288  16.528 -12.321  1.00  1.09           C  
ATOM   1622  C   GLU A 106      20.062  17.912 -12.899  1.00  1.09           C  
ATOM   1623  O   GLU A 106      20.531  18.886 -12.324  1.00  1.09           O  
ATOM   1624  CB  GLU A 106      20.719  15.548 -13.410  1.00  1.09           C  
ATOM   1625  CG  GLU A 106      21.254  14.224 -12.862  1.00  1.09           C  
ATOM   1626  CD  GLU A 106      21.686  13.244 -13.927  1.00  1.09           C  
ATOM   1627  OE1 GLU A 106      21.513  13.517 -15.088  1.00  1.09           O  
ATOM   1628  OE2 GLU A 106      22.158  12.178 -13.570  1.00  1.09           O  
ATOM   1629  H   GLU A 106      18.253  15.872 -12.154  1.00  1.09           H  
ATOM   1630  HA  GLU A 106      21.101  16.601 -11.603  1.00  1.09           H  
ATOM   1631 1HB  GLU A 106      19.873  15.323 -14.060  1.00  1.09           H  
ATOM   1632 2HB  GLU A 106      21.496  16.004 -14.026  1.00  1.09           H  
ATOM   1633 1HG  GLU A 106      22.104  14.436 -12.213  1.00  1.09           H  
ATOM   1634 2HG  GLU A 106      20.479  13.765 -12.250  1.00  1.09           H  
ATOM   1635  N   GLU A 107      19.305  18.026 -13.985  1.00  1.21           N  
ATOM   1636  CA  GLU A 107      19.072  19.358 -14.520  1.00  1.21           C  
ATOM   1637  C   GLU A 107      17.971  19.452 -15.584  1.00  1.21           C  
ATOM   1638  O   GLU A 107      17.625  18.458 -16.223  1.00  1.21           O  
ATOM   1639  CB  GLU A 107      20.372  19.898 -15.145  1.00  1.21           C  
ATOM   1640  CG  GLU A 107      20.866  19.094 -16.338  1.00  1.21           C  
ATOM   1641  CD  GLU A 107      22.177  19.599 -16.897  1.00  1.21           C  
ATOM   1642  OE1 GLU A 107      22.200  20.691 -17.415  1.00  1.21           O  
ATOM   1643  OE2 GLU A 107      23.153  18.889 -16.808  1.00  1.21           O  
ATOM   1644  H   GLU A 107      18.922  17.210 -14.439  1.00  1.21           H  
ATOM   1645  HA  GLU A 107      18.809  19.986 -13.675  1.00  1.21           H  
ATOM   1646 1HB  GLU A 107      20.218  20.912 -15.497  1.00  1.21           H  
ATOM   1647 2HB  GLU A 107      21.173  19.938 -14.412  1.00  1.21           H  
ATOM   1648 1HG  GLU A 107      20.989  18.053 -16.033  1.00  1.21           H  
ATOM   1649 2HG  GLU A 107      20.105  19.128 -17.116  1.00  1.21           H  
ATOM   1650  N   PRO A 108      17.433  20.665 -15.770  1.00  1.27           N  
ATOM   1651  CA  PRO A 108      17.419  21.820 -14.880  1.00  1.27           C  
ATOM   1652  C   PRO A 108      16.543  21.503 -13.677  1.00  1.27           C  
ATOM   1653  O   PRO A 108      15.585  20.757 -13.827  1.00  1.27           O  
ATOM   1654  CB  PRO A 108      16.804  22.917 -15.746  1.00  1.27           C  
ATOM   1655  CG  PRO A 108      16.930  22.405 -17.175  1.00  1.27           C  
ATOM   1656  CD  PRO A 108      16.808  20.904 -17.053  1.00  1.27           C  
ATOM   1657  HA  PRO A 108      18.438  22.092 -14.573  1.00  1.27           H  
ATOM   1658 1HB  PRO A 108      15.782  23.082 -15.434  1.00  1.27           H  
ATOM   1659 2HB  PRO A 108      17.336  23.865 -15.586  1.00  1.27           H  
ATOM   1660 1HG  PRO A 108      16.140  22.844 -17.803  1.00  1.27           H  
ATOM   1661 2HG  PRO A 108      17.893  22.717 -17.608  1.00  1.27           H  
ATOM   1662 1HD  PRO A 108      15.754  20.594 -17.024  1.00  1.27           H  
ATOM   1663 2HD  PRO A 108      17.371  20.394 -17.850  1.00  1.27           H  
ATOM   1664  N   MET A 109      16.849  22.045 -12.506  1.00  1.25           N  
ATOM   1665  CA  MET A 109      15.924  21.989 -11.363  1.00  1.25           C  
ATOM   1666  C   MET A 109      16.464  22.856 -10.238  1.00  1.25           C  
ATOM   1667  O   MET A 109      17.679  22.928 -10.043  1.00  1.25           O  
ATOM   1668  CB  MET A 109      15.606  20.561 -10.889  1.00  1.25           C  
ATOM   1669  CG  MET A 109      14.603  20.491  -9.713  1.00  1.25           C  
ATOM   1670  SD  MET A 109      14.153  18.823  -9.183  1.00  1.25           S  
ATOM   1671  CE  MET A 109      13.146  18.271 -10.549  1.00  1.25           C  
ATOM   1672  H   MET A 109      17.701  22.581 -12.412  1.00  1.25           H  
ATOM   1673  HA  MET A 109      14.976  22.433 -11.666  1.00  1.25           H  
ATOM   1674 1HB  MET A 109      15.166  19.973 -11.676  1.00  1.25           H  
ATOM   1675 2HB  MET A 109      16.491  20.089 -10.607  1.00  1.25           H  
ATOM   1676 1HG  MET A 109      15.041  20.978  -8.859  1.00  1.25           H  
ATOM   1677 2HG  MET A 109      13.691  21.026  -9.986  1.00  1.25           H  
ATOM   1678 1HE  MET A 109      12.784  17.278 -10.344  1.00  1.25           H  
ATOM   1679 2HE  MET A 109      12.297  18.942 -10.676  1.00  1.25           H  
ATOM   1680 3HE  MET A 109      13.738  18.264 -11.466  1.00  1.25           H  
ATOM   1681  N   THR A 110      15.582  23.497  -9.493  1.00  1.16           N  
ATOM   1682  CA  THR A 110      15.987  24.252  -8.320  1.00  1.16           C  
ATOM   1683  C   THR A 110      15.911  23.331  -7.099  1.00  1.16           C  
ATOM   1684  O   THR A 110      14.946  22.582  -6.947  1.00  1.16           O  
ATOM   1685  CB  THR A 110      15.129  25.522  -8.168  1.00  1.16           C  
ATOM   1686  OG1 THR A 110      15.327  26.362  -9.312  1.00  1.16           O  
ATOM   1687  CG2 THR A 110      15.488  26.294  -6.927  1.00  1.16           C  
ATOM   1688  H   THR A 110      14.585  23.439  -9.717  1.00  1.16           H  
ATOM   1689  HA  THR A 110      17.025  24.563  -8.441  1.00  1.16           H  
ATOM   1690  HB  THR A 110      14.086  25.241  -8.119  1.00  1.16           H  
ATOM   1691  HG1 THR A 110      16.248  26.633  -9.354  1.00  1.16           H  
ATOM   1692 1HG2 THR A 110      14.861  27.182  -6.862  1.00  1.16           H  
ATOM   1693 2HG2 THR A 110      15.326  25.691  -6.071  1.00  1.16           H  
ATOM   1694 3HG2 THR A 110      16.535  26.591  -6.973  1.00  1.16           H  
ATOM   1695  N   MET A 111      16.901  23.386  -6.211  1.00  1.05           N  
ATOM   1696  CA  MET A 111      16.859  22.535  -5.018  1.00  1.05           C  
ATOM   1697  C   MET A 111      15.555  22.643  -4.242  1.00  1.05           C  
ATOM   1698  O   MET A 111      15.066  21.646  -3.713  1.00  1.05           O  
ATOM   1699  CB  MET A 111      18.013  22.852  -4.086  1.00  1.05           C  
ATOM   1700  CG  MET A 111      17.976  22.057  -2.803  1.00  1.05           C  
ATOM   1701  SD  MET A 111      18.139  20.288  -3.011  1.00  1.05           S  
ATOM   1702  CE  MET A 111      19.864  20.132  -3.284  1.00  1.05           C  
ATOM   1703  H   MET A 111      17.682  24.005  -6.369  1.00  1.05           H  
ATOM   1704  HA  MET A 111      16.960  21.499  -5.344  1.00  1.05           H  
ATOM   1705 1HB  MET A 111      18.950  22.631  -4.585  1.00  1.05           H  
ATOM   1706 2HB  MET A 111      18.006  23.911  -3.832  1.00  1.05           H  
ATOM   1707 1HG  MET A 111      18.765  22.401  -2.166  1.00  1.05           H  
ATOM   1708 2HG  MET A 111      17.029  22.251  -2.305  1.00  1.05           H  
ATOM   1709 1HE  MET A 111      20.088  19.094  -3.440  1.00  1.05           H  
ATOM   1710 2HE  MET A 111      20.146  20.697  -4.163  1.00  1.05           H  
ATOM   1711 3HE  MET A 111      20.413  20.497  -2.419  1.00  1.05           H  
ATOM   1712  N   GLY A 112      14.981  23.841  -4.175  1.00  0.95           N  
ATOM   1713  CA  GLY A 112      13.721  24.047  -3.478  1.00  0.95           C  
ATOM   1714  C   GLY A 112      12.599  23.177  -4.062  1.00  0.95           C  
ATOM   1715  O   GLY A 112      11.676  22.787  -3.346  1.00  0.95           O  
ATOM   1716  H   GLY A 112      15.434  24.621  -4.621  1.00  0.95           H  
ATOM   1717 1HA  GLY A 112      13.850  23.819  -2.420  1.00  0.95           H  
ATOM   1718 2HA  GLY A 112      13.439  25.098  -3.546  1.00  0.95           H  
ATOM   1719  N   GLN A 113      12.653  22.910  -5.373  1.00  0.87           N  
ATOM   1720  CA  GLN A 113      11.647  22.102  -6.051  1.00  0.87           C  
ATOM   1721  C   GLN A 113      11.839  20.643  -5.682  1.00  0.87           C  
ATOM   1722  O   GLN A 113      10.890  19.923  -5.366  1.00  0.87           O  
ATOM   1723  CB  GLN A 113      11.768  22.305  -7.558  1.00  0.87           C  
ATOM   1724  CG  GLN A 113      11.390  23.693  -7.989  1.00  0.87           C  
ATOM   1725  CD  GLN A 113      11.674  23.996  -9.450  1.00  0.87           C  
ATOM   1726  OE1 GLN A 113      12.715  23.622 -10.031  1.00  0.87           O  
ATOM   1727  NE2 GLN A 113      10.752  24.733 -10.054  1.00  0.87           N  
ATOM   1728  H   GLN A 113      13.452  23.220  -5.913  1.00  0.87           H  
ATOM   1729  HA  GLN A 113      10.660  22.418  -5.720  1.00  0.87           H  
ATOM   1730 1HB  GLN A 113      12.774  22.105  -7.879  1.00  0.87           H  
ATOM   1731 2HB  GLN A 113      11.136  21.618  -8.065  1.00  0.87           H  
ATOM   1732 1HG  GLN A 113      10.322  23.821  -7.822  1.00  0.87           H  
ATOM   1733 2HG  GLN A 113      11.945  24.402  -7.379  1.00  0.87           H  
ATOM   1734 1HE2 GLN A 113      10.885  25.017 -11.004  1.00  0.87           H  
ATOM   1735 2HE2 GLN A 113       9.939  25.030  -9.548  1.00  0.87           H  
ATOM   1736  N   CYS A 114      13.096  20.212  -5.655  1.00  0.81           N  
ATOM   1737  CA  CYS A 114      13.379  18.836  -5.258  1.00  0.81           C  
ATOM   1738  C   CYS A 114      12.873  18.634  -3.845  1.00  0.81           C  
ATOM   1739  O   CYS A 114      12.152  17.673  -3.545  1.00  0.81           O  
ATOM   1740  CB  CYS A 114      14.869  18.532  -5.304  1.00  0.81           C  
ATOM   1741  SG  CYS A 114      15.309  16.834  -4.745  1.00  0.81           S  
ATOM   1742  H   CYS A 114      13.846  20.854  -5.923  1.00  0.81           H  
ATOM   1743  HA  CYS A 114      12.857  18.156  -5.929  1.00  0.81           H  
ATOM   1744 1HB  CYS A 114      15.208  18.655  -6.320  1.00  0.81           H  
ATOM   1745 2HB  CYS A 114      15.420  19.247  -4.690  1.00  0.81           H  
ATOM   1746  HG  CYS A 114      15.396  17.154  -3.445  1.00  0.81           H  
ATOM   1747  N   ASN A 115      13.251  19.571  -2.980  1.00  0.76           N  
ATOM   1748  CA  ASN A 115      12.892  19.533  -1.586  1.00  0.76           C  
ATOM   1749  C   ASN A 115      11.389  19.476  -1.413  1.00  0.76           C  
ATOM   1750  O   ASN A 115      10.896  18.613  -0.692  1.00  0.76           O  
ATOM   1751  CB  ASN A 115      13.481  20.728  -0.856  1.00  0.76           C  
ATOM   1752  CG  ASN A 115      13.290  20.676   0.622  1.00  0.76           C  
ATOM   1753  OD1 ASN A 115      13.845  19.798   1.281  1.00  0.76           O  
ATOM   1754  ND2 ASN A 115      12.518  21.575   1.155  1.00  0.76           N  
ATOM   1755  H   ASN A 115      13.835  20.339  -3.307  1.00  0.76           H  
ATOM   1756  HA  ASN A 115      13.290  18.624  -1.166  1.00  0.76           H  
ATOM   1757 1HB  ASN A 115      14.551  20.788  -1.077  1.00  0.76           H  
ATOM   1758 2HB  ASN A 115      13.024  21.638  -1.236  1.00  0.76           H  
ATOM   1759 1HD2 ASN A 115      12.322  21.542   2.155  1.00  0.76           H  
ATOM   1760 2HD2 ASN A 115      12.075  22.261   0.582  1.00  0.76           H  
ATOM   1761  N   LYS A 116      10.652  20.359  -2.100  1.00  0.73           N  
ATOM   1762  CA  LYS A 116       9.199  20.389  -1.996  1.00  0.73           C  
ATOM   1763  C   LYS A 116       8.598  19.031  -2.335  1.00  0.73           C  
ATOM   1764  O   LYS A 116       7.794  18.499  -1.573  1.00  0.73           O  
ATOM   1765  CB  LYS A 116       8.637  21.486  -2.913  1.00  0.73           C  
ATOM   1766  CG  LYS A 116       7.102  21.709  -2.873  1.00  0.73           C  
ATOM   1767  CD  LYS A 116       6.733  22.934  -3.739  1.00  0.73           C  
ATOM   1768  CE  LYS A 116       5.261  23.372  -3.622  1.00  0.73           C  
ATOM   1769  NZ  LYS A 116       4.304  22.422  -4.263  1.00  0.73           N  
ATOM   1770  H   LYS A 116      11.107  21.059  -2.686  1.00  0.73           H  
ATOM   1771  HA  LYS A 116       8.933  20.626  -0.965  1.00  0.73           H  
ATOM   1772 1HB  LYS A 116       9.118  22.433  -2.668  1.00  0.73           H  
ATOM   1773 2HB  LYS A 116       8.908  21.252  -3.945  1.00  0.73           H  
ATOM   1774 1HG  LYS A 116       6.596  20.824  -3.271  1.00  0.73           H  
ATOM   1775 2HG  LYS A 116       6.768  21.867  -1.850  1.00  0.73           H  
ATOM   1776 1HD  LYS A 116       7.372  23.771  -3.459  1.00  0.73           H  
ATOM   1777 2HD  LYS A 116       6.925  22.696  -4.769  1.00  0.73           H  
ATOM   1778 1HE  LYS A 116       5.002  23.472  -2.569  1.00  0.73           H  
ATOM   1779 2HE  LYS A 116       5.158  24.344  -4.104  1.00  0.73           H  
ATOM   1780 1HZ  LYS A 116       3.368  22.772  -4.158  1.00  0.73           H  
ATOM   1781 2HZ  LYS A 116       4.517  22.325  -5.240  1.00  0.73           H  
ATOM   1782 3HZ  LYS A 116       4.351  21.507  -3.814  1.00  0.73           H  
ATOM   1783  N   VAL A 117       9.043  18.415  -3.428  1.00  0.70           N  
ATOM   1784  CA  VAL A 117       8.497  17.114  -3.807  1.00  0.70           C  
ATOM   1785  C   VAL A 117       8.745  16.055  -2.730  1.00  0.70           C  
ATOM   1786  O   VAL A 117       7.847  15.272  -2.379  1.00  0.70           O  
ATOM   1787  CB  VAL A 117       9.129  16.662  -5.134  1.00  0.70           C  
ATOM   1788  CG1 VAL A 117       8.763  15.229  -5.444  1.00  0.70           C  
ATOM   1789  CG2 VAL A 117       8.658  17.581  -6.259  1.00  0.70           C  
ATOM   1790  H   VAL A 117       9.741  18.870  -4.023  1.00  0.70           H  
ATOM   1791  HA  VAL A 117       7.421  17.226  -3.946  1.00  0.70           H  
ATOM   1792  HB  VAL A 117      10.217  16.719  -5.049  1.00  0.70           H  
ATOM   1793 1HG1 VAL A 117       9.235  14.942  -6.379  1.00  0.70           H  
ATOM   1794 2HG1 VAL A 117       9.123  14.588  -4.647  1.00  0.70           H  
ATOM   1795 3HG1 VAL A 117       7.688  15.122  -5.540  1.00  0.70           H  
ATOM   1796 1HG2 VAL A 117       9.121  17.274  -7.197  1.00  0.70           H  
ATOM   1797 2HG2 VAL A 117       7.590  17.526  -6.351  1.00  0.70           H  
ATOM   1798 3HG2 VAL A 117       8.945  18.597  -6.029  1.00  0.70           H  
ATOM   1799  N   VAL A 118       9.964  16.024  -2.204  1.00  0.69           N  
ATOM   1800  CA  VAL A 118      10.312  15.057  -1.179  1.00  0.69           C  
ATOM   1801  C   VAL A 118       9.539  15.302   0.120  1.00  0.69           C  
ATOM   1802  O   VAL A 118       8.997  14.357   0.708  1.00  0.69           O  
ATOM   1803  CB  VAL A 118      11.828  15.087  -0.933  1.00  0.69           C  
ATOM   1804  CG1 VAL A 118      12.191  14.232   0.251  1.00  0.69           C  
ATOM   1805  CG2 VAL A 118      12.548  14.569  -2.185  1.00  0.69           C  
ATOM   1806  H   VAL A 118      10.668  16.692  -2.532  1.00  0.69           H  
ATOM   1807  HA  VAL A 118      10.052  14.067  -1.547  1.00  0.69           H  
ATOM   1808  HB  VAL A 118      12.138  16.115  -0.720  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 118      13.267  14.265   0.418  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 118      11.676  14.607   1.116  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 118      11.897  13.222   0.068  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 118      13.623  14.592  -2.023  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 118      12.232  13.543  -2.382  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 118      12.296  15.197  -3.039  1.00  0.69           H  
ATOM   1815  N   GLU A 119       9.470  16.565   0.565  1.00  0.68           N  
ATOM   1816  CA  GLU A 119       8.751  16.887   1.790  1.00  0.68           C  
ATOM   1817  C   GLU A 119       7.266  16.580   1.675  1.00  0.68           C  
ATOM   1818  O   GLU A 119       6.678  16.076   2.632  1.00  0.68           O  
ATOM   1819  CB  GLU A 119       8.912  18.363   2.200  1.00  0.68           C  
ATOM   1820  CG  GLU A 119      10.287  18.792   2.728  1.00  0.68           C  
ATOM   1821  CD  GLU A 119      10.301  20.276   3.124  1.00  0.68           C  
ATOM   1822  OE1 GLU A 119       9.306  20.933   2.924  1.00  0.68           O  
ATOM   1823  OE2 GLU A 119      11.307  20.748   3.610  1.00  0.68           O  
ATOM   1824  H   GLU A 119       9.923  17.308   0.041  1.00  0.68           H  
ATOM   1825  HA  GLU A 119       9.158  16.271   2.589  1.00  0.68           H  
ATOM   1826 1HB  GLU A 119       8.694  18.990   1.330  1.00  0.68           H  
ATOM   1827 2HB  GLU A 119       8.173  18.604   2.964  1.00  0.68           H  
ATOM   1828 1HG  GLU A 119      10.543  18.190   3.596  1.00  0.68           H  
ATOM   1829 2HG  GLU A 119      11.040  18.612   1.959  1.00  0.68           H  
ATOM   1830  N   GLU A 120       6.647  16.850   0.513  1.00  0.68           N  
ATOM   1831  CA  GLU A 120       5.220  16.566   0.372  1.00  0.68           C  
ATOM   1832  C   GLU A 120       4.960  15.084   0.541  1.00  0.68           C  
ATOM   1833  O   GLU A 120       4.024  14.692   1.244  1.00  0.68           O  
ATOM   1834  CB  GLU A 120       4.692  17.025  -0.988  1.00  0.68           C  
ATOM   1835  CG  GLU A 120       4.569  18.530  -1.171  1.00  0.68           C  
ATOM   1836  CD  GLU A 120       4.221  18.928  -2.595  1.00  0.68           C  
ATOM   1837  OE1 GLU A 120       4.174  18.068  -3.460  1.00  0.68           O  
ATOM   1838  OE2 GLU A 120       4.001  20.099  -2.812  1.00  0.68           O  
ATOM   1839  H   GLU A 120       7.159  17.282  -0.258  1.00  0.68           H  
ATOM   1840  HA  GLU A 120       4.683  17.100   1.157  1.00  0.68           H  
ATOM   1841 1HB  GLU A 120       5.363  16.658  -1.770  1.00  0.68           H  
ATOM   1842 2HB  GLU A 120       3.713  16.582  -1.165  1.00  0.68           H  
ATOM   1843 1HG  GLU A 120       3.784  18.893  -0.510  1.00  0.68           H  
ATOM   1844 2HG  GLU A 120       5.493  19.011  -0.873  1.00  0.68           H  
ATOM   1845  N   LEU A 121       5.817  14.239  -0.037  1.00  0.69           N  
ATOM   1846  CA  LEU A 121       5.612  12.824   0.191  1.00  0.69           C  
ATOM   1847  C   LEU A 121       5.802  12.475   1.642  1.00  0.69           C  
ATOM   1848  O   LEU A 121       5.025  11.705   2.208  1.00  0.69           O  
ATOM   1849  CB  LEU A 121       6.499  11.923  -0.614  1.00  0.69           C  
ATOM   1850  CG  LEU A 121       6.223  10.459  -0.166  1.00  0.69           C  
ATOM   1851  CD1 LEU A 121       4.792  10.153  -0.366  1.00  0.69           C  
ATOM   1852  CD2 LEU A 121       6.983   9.499  -0.905  1.00  0.69           C  
ATOM   1853  H   LEU A 121       6.577  14.581  -0.635  1.00  0.69           H  
ATOM   1854  HA  LEU A 121       4.584  12.591  -0.077  1.00  0.69           H  
ATOM   1855 1HB  LEU A 121       6.282  12.030  -1.675  1.00  0.69           H  
ATOM   1856 2HB  LEU A 121       7.528  12.188  -0.421  1.00  0.69           H  
ATOM   1857  HG  LEU A 121       6.465  10.372   0.889  1.00  0.69           H  
ATOM   1858 1HD1 LEU A 121       4.594   9.140  -0.030  1.00  0.69           H  
ATOM   1859 2HD1 LEU A 121       4.189  10.843   0.201  1.00  0.69           H  
ATOM   1860 3HD1 LEU A 121       4.557  10.244  -1.423  1.00  0.69           H  
ATOM   1861 1HD2 LEU A 121       6.729   8.533  -0.518  1.00  0.69           H  
ATOM   1862 2HD2 LEU A 121       6.722   9.560  -1.947  1.00  0.69           H  
ATOM   1863 3HD2 LEU A 121       8.008   9.676  -0.773  1.00  0.69           H  
ATOM   1864  N   GLY A 122       6.858  13.012   2.233  1.00  0.71           N  
ATOM   1865  CA  GLY A 122       7.158  12.766   3.621  1.00  0.71           C  
ATOM   1866  C   GLY A 122       5.933  13.031   4.481  1.00  0.71           C  
ATOM   1867  O   GLY A 122       5.535  12.179   5.284  1.00  0.71           O  
ATOM   1868  H   GLY A 122       7.478  13.623   1.698  1.00  0.71           H  
ATOM   1869 1HA  GLY A 122       7.509  11.746   3.754  1.00  0.71           H  
ATOM   1870 2HA  GLY A 122       7.948  13.440   3.908  1.00  0.71           H  
ATOM   1871  N   GLU A 123       5.329  14.212   4.315  1.00  0.73           N  
ATOM   1872  CA  GLU A 123       4.153  14.552   5.097  1.00  0.73           C  
ATOM   1873  C   GLU A 123       3.004  13.590   4.829  1.00  0.73           C  
ATOM   1874  O   GLU A 123       2.285  13.218   5.756  1.00  0.73           O  
ATOM   1875  CB  GLU A 123       3.699  15.993   4.844  1.00  0.73           C  
ATOM   1876  CG  GLU A 123       4.620  17.075   5.427  1.00  0.73           C  
ATOM   1877  CD  GLU A 123       4.085  18.498   5.232  1.00  0.73           C  
ATOM   1878  OE1 GLU A 123       3.073  18.661   4.582  1.00  0.73           O  
ATOM   1879  OE2 GLU A 123       4.689  19.413   5.749  1.00  0.73           O  
ATOM   1880  H   GLU A 123       5.705  14.875   3.636  1.00  0.73           H  
ATOM   1881  HA  GLU A 123       4.411  14.471   6.146  1.00  0.73           H  
ATOM   1882 1HB  GLU A 123       3.638  16.160   3.764  1.00  0.73           H  
ATOM   1883 2HB  GLU A 123       2.701  16.137   5.254  1.00  0.73           H  
ATOM   1884 1HG  GLU A 123       4.751  16.888   6.492  1.00  0.73           H  
ATOM   1885 2HG  GLU A 123       5.597  16.990   4.949  1.00  0.73           H  
ATOM   1886  N   LYS A 124       2.823  13.153   3.583  1.00  0.76           N  
ATOM   1887  CA  LYS A 124       1.736  12.220   3.320  1.00  0.76           C  
ATOM   1888  C   LYS A 124       1.977  10.887   4.028  1.00  0.76           C  
ATOM   1889  O   LYS A 124       1.050  10.301   4.594  1.00  0.76           O  
ATOM   1890  CB  LYS A 124       1.547  12.034   1.822  1.00  0.76           C  
ATOM   1891  CG  LYS A 124       0.964  13.272   1.143  1.00  0.76           C  
ATOM   1892  CD  LYS A 124       0.805  13.097  -0.350  1.00  0.76           C  
ATOM   1893  CE  LYS A 124       0.266  14.371  -0.988  1.00  0.76           C  
ATOM   1894  NZ  LYS A 124       0.111  14.236  -2.460  1.00  0.76           N  
ATOM   1895  H   LYS A 124       3.415  13.488   2.819  1.00  0.76           H  
ATOM   1896  HA  LYS A 124       0.818  12.645   3.721  1.00  0.76           H  
ATOM   1897 1HB  LYS A 124       2.503  11.824   1.366  1.00  0.76           H  
ATOM   1898 2HB  LYS A 124       0.893  11.187   1.632  1.00  0.76           H  
ATOM   1899 1HG  LYS A 124      -0.012  13.486   1.577  1.00  0.76           H  
ATOM   1900 2HG  LYS A 124       1.612  14.122   1.332  1.00  0.76           H  
ATOM   1901 1HD  LYS A 124       1.772  12.845  -0.793  1.00  0.76           H  
ATOM   1902 2HD  LYS A 124       0.107  12.292  -0.543  1.00  0.76           H  
ATOM   1903 1HE  LYS A 124      -0.703  14.605  -0.551  1.00  0.76           H  
ATOM   1904 2HE  LYS A 124       0.957  15.192  -0.780  1.00  0.76           H  
ATOM   1905 1HZ  LYS A 124      -0.247  15.101  -2.841  1.00  0.76           H  
ATOM   1906 2HZ  LYS A 124       1.009  14.032  -2.872  1.00  0.76           H  
ATOM   1907 3HZ  LYS A 124      -0.533  13.486  -2.665  1.00  0.76           H  
ATOM   1908  N   LEU A 125       3.227  10.423   4.057  1.00  0.83           N  
ATOM   1909  CA  LEU A 125       3.504   9.164   4.733  1.00  0.83           C  
ATOM   1910  C   LEU A 125       3.258   9.337   6.236  1.00  0.83           C  
ATOM   1911  O   LEU A 125       2.763   8.428   6.913  1.00  0.83           O  
ATOM   1912  CB  LEU A 125       4.933   8.701   4.463  1.00  0.83           C  
ATOM   1913  CG  LEU A 125       5.241   8.308   2.989  1.00  0.83           C  
ATOM   1914  CD1 LEU A 125       6.701   7.959   2.876  1.00  0.83           C  
ATOM   1915  CD2 LEU A 125       4.366   7.164   2.529  1.00  0.83           C  
ATOM   1916  H   LEU A 125       3.970  10.936   3.579  1.00  0.83           H  
ATOM   1917  HA  LEU A 125       2.821   8.404   4.357  1.00  0.83           H  
ATOM   1918 1HB  LEU A 125       5.604   9.512   4.733  1.00  0.83           H  
ATOM   1919 2HB  LEU A 125       5.149   7.840   5.098  1.00  0.83           H  
ATOM   1920  HG  LEU A 125       5.053   9.164   2.365  1.00  0.83           H  
ATOM   1921 1HD1 LEU A 125       6.948   7.723   1.844  1.00  0.83           H  
ATOM   1922 2HD1 LEU A 125       7.271   8.805   3.208  1.00  0.83           H  
ATOM   1923 3HD1 LEU A 125       6.920   7.099   3.511  1.00  0.83           H  
ATOM   1924 1HD2 LEU A 125       4.606   6.930   1.497  1.00  0.83           H  
ATOM   1925 2HD2 LEU A 125       4.549   6.283   3.155  1.00  0.83           H  
ATOM   1926 3HD2 LEU A 125       3.317   7.450   2.603  1.00  0.83           H  
ATOM   1927  N   LEU A 126       3.579  10.522   6.776  1.00  0.93           N  
ATOM   1928  CA  LEU A 126       3.310  10.780   8.186  1.00  0.93           C  
ATOM   1929  C   LEU A 126       1.808  10.765   8.467  1.00  0.93           C  
ATOM   1930  O   LEU A 126       1.356  10.137   9.423  1.00  0.93           O  
ATOM   1931  CB  LEU A 126       3.906  12.132   8.609  1.00  0.93           C  
ATOM   1932  CG  LEU A 126       5.424  12.184   8.719  1.00  0.93           C  
ATOM   1933  CD1 LEU A 126       5.898  13.610   8.879  1.00  0.93           C  
ATOM   1934  CD2 LEU A 126       5.821  11.392   9.938  1.00  0.93           C  
ATOM   1935  H   LEU A 126       4.025  11.239   6.200  1.00  0.93           H  
ATOM   1936  HA  LEU A 126       3.780   9.995   8.775  1.00  0.93           H  
ATOM   1937 1HB  LEU A 126       3.605  12.880   7.887  1.00  0.93           H  
ATOM   1938 2HB  LEU A 126       3.491  12.407   9.575  1.00  0.93           H  
ATOM   1939  HG  LEU A 126       5.879  11.770   7.822  1.00  0.93           H  
ATOM   1940 1HD1 LEU A 126       6.982  13.619   8.972  1.00  0.93           H  
ATOM   1941 2HD1 LEU A 126       5.608  14.190   8.016  1.00  0.93           H  
ATOM   1942 3HD1 LEU A 126       5.451  14.043   9.773  1.00  0.93           H  
ATOM   1943 1HD2 LEU A 126       6.884  11.435  10.053  1.00  0.93           H  
ATOM   1944 2HD2 LEU A 126       5.352  11.833  10.817  1.00  0.93           H  
ATOM   1945 3HD2 LEU A 126       5.492  10.360   9.828  1.00  0.93           H  
ATOM   1946  N   LYS A 127       1.012  11.365   7.581  1.00  1.09           N  
ATOM   1947  CA  LYS A 127      -0.442  11.405   7.754  1.00  1.09           C  
ATOM   1948  C   LYS A 127      -1.059  10.007   7.734  1.00  1.09           C  
ATOM   1949  O   LYS A 127      -1.991   9.719   8.489  1.00  1.09           O  
ATOM   1950  CB  LYS A 127      -1.074  12.292   6.683  1.00  1.09           C  
ATOM   1951  CG  LYS A 127      -0.787  13.788   6.877  1.00  1.09           C  
ATOM   1952  CD  LYS A 127      -1.360  14.633   5.750  1.00  1.09           C  
ATOM   1953  CE  LYS A 127      -1.015  16.107   5.946  1.00  1.09           C  
ATOM   1954  NZ  LYS A 127      -1.524  16.954   4.831  1.00  1.09           N  
ATOM   1955  H   LYS A 127       1.433  11.858   6.794  1.00  1.09           H  
ATOM   1956  HA  LYS A 127      -0.655  11.845   8.728  1.00  1.09           H  
ATOM   1957 1HB  LYS A 127      -0.692  11.999   5.705  1.00  1.09           H  
ATOM   1958 2HB  LYS A 127      -2.152  12.143   6.672  1.00  1.09           H  
ATOM   1959 1HG  LYS A 127      -1.231  14.114   7.817  1.00  1.09           H  
ATOM   1960 2HG  LYS A 127       0.282  13.949   6.937  1.00  1.09           H  
ATOM   1961 1HD  LYS A 127      -0.943  14.296   4.801  1.00  1.09           H  
ATOM   1962 2HD  LYS A 127      -2.443  14.518   5.717  1.00  1.09           H  
ATOM   1963 1HE  LYS A 127      -1.452  16.454   6.881  1.00  1.09           H  
ATOM   1964 2HE  LYS A 127       0.071  16.212   6.001  1.00  1.09           H  
ATOM   1965 1HZ  LYS A 127      -1.269  17.919   4.999  1.00  1.09           H  
ATOM   1966 2HZ  LYS A 127      -1.109  16.646   3.963  1.00  1.09           H  
ATOM   1967 3HZ  LYS A 127      -2.529  16.875   4.773  1.00  1.09           H  
ATOM   1968  N   GLU A 128      -0.496   9.123   6.907  1.00  1.30           N  
ATOM   1969  CA  GLU A 128      -0.961   7.742   6.801  1.00  1.30           C  
ATOM   1970  C   GLU A 128      -0.297   6.837   7.851  1.00  1.30           C  
ATOM   1971  O   GLU A 128      -0.595   5.643   7.931  1.00  1.30           O  
ATOM   1972  CB  GLU A 128      -0.653   7.192   5.399  1.00  1.30           C  
ATOM   1973  CG  GLU A 128      -1.375   7.897   4.223  1.00  1.30           C  
ATOM   1974  CD  GLU A 128      -2.872   7.683   4.195  1.00  1.30           C  
ATOM   1975  OE1 GLU A 128      -3.288   6.551   4.281  1.00  1.30           O  
ATOM   1976  OE2 GLU A 128      -3.596   8.645   4.068  1.00  1.30           O  
ATOM   1977  H   GLU A 128       0.255   9.438   6.290  1.00  1.30           H  
ATOM   1978  HA  GLU A 128      -2.038   7.726   6.966  1.00  1.30           H  
ATOM   1979 1HB  GLU A 128       0.424   7.279   5.217  1.00  1.30           H  
ATOM   1980 2HB  GLU A 128      -0.903   6.133   5.362  1.00  1.30           H  
ATOM   1981 1HG  GLU A 128      -1.182   8.967   4.295  1.00  1.30           H  
ATOM   1982 2HG  GLU A 128      -0.945   7.547   3.291  1.00  1.30           H  
ATOM   1983  N   LYS A 129       0.628   7.407   8.626  1.00  1.56           N  
ATOM   1984  CA  LYS A 129       1.416   6.735   9.650  1.00  1.56           C  
ATOM   1985  C   LYS A 129       2.177   5.503   9.153  1.00  1.56           C  
ATOM   1986  O   LYS A 129       2.311   4.538   9.911  1.00  1.56           O  
ATOM   1987  CB  LYS A 129       0.513   6.349  10.822  1.00  1.56           C  
ATOM   1988  CG  LYS A 129      -0.155   7.545  11.489  1.00  1.56           C  
ATOM   1989  CD  LYS A 129      -0.987   7.131  12.692  1.00  1.56           C  
ATOM   1990  CE  LYS A 129      -1.679   8.334  13.316  1.00  1.56           C  
ATOM   1991  NZ  LYS A 129      -2.531   7.946  14.474  1.00  1.56           N  
ATOM   1992  H   LYS A 129       0.799   8.402   8.535  1.00  1.56           H  
ATOM   1993  HA  LYS A 129       2.156   7.452  10.009  1.00  1.56           H  
ATOM   1994 1HB  LYS A 129      -0.265   5.667  10.484  1.00  1.56           H  
ATOM   1995 2HB  LYS A 129       1.101   5.828  11.575  1.00  1.56           H  
ATOM   1996 1HG  LYS A 129       0.612   8.254  11.805  1.00  1.56           H  
ATOM   1997 2HG  LYS A 129      -0.799   8.049  10.762  1.00  1.56           H  
ATOM   1998 1HD  LYS A 129      -1.741   6.408  12.380  1.00  1.56           H  
ATOM   1999 2HD  LYS A 129      -0.344   6.664  13.438  1.00  1.56           H  
ATOM   2000 1HE  LYS A 129      -0.924   9.043  13.653  1.00  1.56           H  
ATOM   2001 2HE  LYS A 129      -2.303   8.815  12.561  1.00  1.56           H  
ATOM   2002 1HZ  LYS A 129      -2.973   8.769  14.859  1.00  1.56           H  
ATOM   2003 2HZ  LYS A 129      -3.241   7.296  14.167  1.00  1.56           H  
ATOM   2004 3HZ  LYS A 129      -1.959   7.509  15.182  1.00  1.56           H  
ATOM   2005  N   LEU A 130       2.712   5.561   7.920  1.00  1.85           N  
ATOM   2006  CA  LEU A 130       3.460   4.441   7.332  1.00  1.85           C  
ATOM   2007  C   LEU A 130       3.842   4.678   5.877  1.00  1.85           C  
ATOM   2008  O   LEU A 130       4.846   5.329   5.594  1.00  1.85           O  
ATOM   2009  OXT LEU A 130       3.384   3.887   5.052  1.00  1.85           O  
ATOM   2010  CB  LEU A 130       2.654   3.122   7.380  1.00  1.85           C  
ATOM   2011  CG  LEU A 130       3.373   1.918   6.807  1.00  1.85           C  
ATOM   2012  CD1 LEU A 130       4.582   1.607   7.691  1.00  1.85           C  
ATOM   2013  CD2 LEU A 130       2.416   0.731   6.739  1.00  1.85           C  
ATOM   2014  H   LEU A 130       2.588   6.429   7.392  1.00  1.85           H  
ATOM   2015  HA  LEU A 130       4.377   4.312   7.887  1.00  1.85           H  
ATOM   2016 1HB  LEU A 130       2.413   2.848   8.389  1.00  1.85           H  
ATOM   2017 2HB  LEU A 130       1.722   3.261   6.830  1.00  1.85           H  
ATOM   2018  HG  LEU A 130       3.733   2.154   5.815  1.00  1.85           H  
ATOM   2019 1HD1 LEU A 130       5.127   0.754   7.289  1.00  1.85           H  
ATOM   2020 2HD1 LEU A 130       5.232   2.467   7.724  1.00  1.85           H  
ATOM   2021 3HD1 LEU A 130       4.242   1.377   8.700  1.00  1.85           H  
ATOM   2022 1HD2 LEU A 130       2.932  -0.137   6.329  1.00  1.85           H  
ATOM   2023 2HD2 LEU A 130       2.058   0.497   7.743  1.00  1.85           H  
ATOM   2024 3HD2 LEU A 130       1.569   0.983   6.101  1.00  1.85           H  
ENDMDL

