REMARK ID 641762 DOMAINID 635345 MODEL 1 7mcf-PN-1
MODEL     1
ATOM      1  N   ALA A   1       0.204  -0.243  -2.661  1.00  1.44           N  
ATOM      2  CA  ALA A   1       0.965  -0.297  -1.420  1.00  1.44           C  
ATOM      3  C   ALA A   1       1.277   1.091  -0.864  1.00  1.44           C  
ATOM      4  O   ALA A   1       1.972   1.204   0.153  1.00  1.44           O  
ATOM      5  CB  ALA A   1       2.268  -1.041  -1.647  1.00  1.44           C  
ATOM      6 1H   ALA A   1       0.676   0.359  -3.320  1.00  1.44           H  
ATOM      7 2H   ALA A   1       0.145  -1.175  -3.048  1.00  1.44           H  
ATOM      8 3H   ALA A   1      -0.728   0.099  -2.480  1.00  1.44           H  
ATOM      9  HA  ALA A   1       0.368  -0.833  -0.682  1.00  1.44           H  
ATOM     10 1HB  ALA A   1       2.821  -1.104  -0.708  1.00  1.44           H  
ATOM     11 2HB  ALA A   1       2.056  -2.046  -2.013  1.00  1.44           H  
ATOM     12 3HB  ALA A   1       2.867  -0.505  -2.384  1.00  1.44           H  
ATOM     13  N   GLY A   2       0.727   2.151  -1.471  1.00  1.19           N  
ATOM     14  CA  GLY A   2       1.024   3.507  -0.996  1.00  1.19           C  
ATOM     15  C   GLY A   2       0.702   3.698   0.483  1.00  1.19           C  
ATOM     16  O   GLY A   2       1.404   4.431   1.180  1.00  1.19           O  
ATOM     17  H   GLY A   2       0.132   2.063  -2.277  1.00  1.19           H  
ATOM     18 1HA  GLY A   2       2.081   3.724  -1.167  1.00  1.19           H  
ATOM     19 2HA  GLY A   2       0.458   4.229  -1.587  1.00  1.19           H  
ATOM     20  N   GLN A   3      -0.338   3.023   0.980  1.00  0.97           N  
ATOM     21  CA  GLN A   3      -0.680   3.164   2.385  1.00  0.97           C  
ATOM     22  C   GLN A   3       0.419   2.615   3.282  1.00  0.97           C  
ATOM     23  O   GLN A   3       0.659   3.144   4.359  1.00  0.97           O  
ATOM     24  CB  GLN A   3      -2.002   2.483   2.718  1.00  0.97           C  
ATOM     25  CG  GLN A   3      -2.494   2.765   4.152  1.00  0.97           C  
ATOM     26  CD  GLN A   3      -2.806   4.260   4.383  1.00  0.97           C  
ATOM     27  OE1 GLN A   3      -3.524   4.867   3.575  1.00  0.97           O  
ATOM     28  NE2 GLN A   3      -2.307   4.847   5.479  1.00  0.97           N  
ATOM     29  H   GLN A   3      -0.889   2.431   0.381  1.00  0.97           H  
ATOM     30  HA  GLN A   3      -0.788   4.219   2.606  1.00  0.97           H  
ATOM     31 1HB  GLN A   3      -2.770   2.812   2.020  1.00  0.97           H  
ATOM     32 2HB  GLN A   3      -1.892   1.404   2.607  1.00  0.97           H  
ATOM     33 1HG  GLN A   3      -3.398   2.191   4.339  1.00  0.97           H  
ATOM     34 2HG  GLN A   3      -1.710   2.471   4.862  1.00  0.97           H  
ATOM     35 1HE2 GLN A   3      -2.504   5.806   5.667  1.00  0.97           H  
ATOM     36 2HE2 GLN A   3      -1.729   4.319   6.159  1.00  0.97           H  
ATOM     37  N   ALA A   4       1.092   1.539   2.868  1.00  0.81           N  
ATOM     38  CA  ALA A   4       2.136   0.987   3.721  1.00  0.81           C  
ATOM     39  C   ALA A   4       3.240   2.007   3.868  1.00  0.81           C  
ATOM     40  O   ALA A   4       3.818   2.188   4.945  1.00  0.81           O  
ATOM     41  CB  ALA A   4       2.692  -0.295   3.146  1.00  0.81           C  
ATOM     42  H   ALA A   4       0.940   1.149   1.946  1.00  0.81           H  
ATOM     43  HA  ALA A   4       1.709   0.793   4.707  1.00  0.81           H  
ATOM     44 1HB  ALA A   4       3.468  -0.685   3.805  1.00  0.81           H  
ATOM     45 2HB  ALA A   4       1.893  -1.027   3.050  1.00  0.81           H  
ATOM     46 3HB  ALA A   4       3.122  -0.093   2.163  1.00  0.81           H  
ATOM     47  N   GLN A   5       3.515   2.696   2.766  1.00  0.70           N  
ATOM     48  CA  GLN A   5       4.558   3.698   2.770  1.00  0.70           C  
ATOM     49  C   GLN A   5       4.129   4.886   3.640  1.00  0.70           C  
ATOM     50  O   GLN A   5       4.931   5.431   4.401  1.00  0.70           O  
ATOM     51  CB  GLN A   5       4.863   4.126   1.355  1.00  0.70           C  
ATOM     52  CG  GLN A   5       5.470   3.082   0.501  1.00  0.70           C  
ATOM     53  CD  GLN A   5       5.742   3.611  -0.884  1.00  0.70           C  
ATOM     54  OE1 GLN A   5       5.049   4.522  -1.373  1.00  0.70           O  
ATOM     55  NE2 GLN A   5       6.751   3.054  -1.530  1.00  0.70           N  
ATOM     56  H   GLN A   5       2.994   2.485   1.910  1.00  0.70           H  
ATOM     57  HA  GLN A   5       5.456   3.267   3.202  1.00  0.70           H  
ATOM     58 1HB  GLN A   5       3.971   4.521   0.873  1.00  0.70           H  
ATOM     59 2HB  GLN A   5       5.599   4.884   1.381  1.00  0.70           H  
ATOM     60 1HG  GLN A   5       6.405   2.754   0.942  1.00  0.70           H  
ATOM     61 2HG  GLN A   5       4.783   2.235   0.422  1.00  0.70           H  
ATOM     62 1HE2 GLN A   5       6.994   3.348  -2.448  1.00  0.70           H  
ATOM     63 2HE2 GLN A   5       7.287   2.303  -1.069  1.00  0.70           H  
ATOM     64  N   LEU A   6       2.846   5.255   3.568  1.00  0.63           N  
ATOM     65  CA  LEU A   6       2.329   6.336   4.402  1.00  0.63           C  
ATOM     66  C   LEU A   6       2.400   5.953   5.878  1.00  0.63           C  
ATOM     67  O   LEU A   6       2.744   6.784   6.722  1.00  0.63           O  
ATOM     68  CB  LEU A   6       0.880   6.662   4.025  1.00  0.63           C  
ATOM     69  CG  LEU A   6       0.664   7.357   2.655  1.00  0.63           C  
ATOM     70  CD1 LEU A   6      -0.815   7.381   2.308  1.00  0.63           C  
ATOM     71  CD2 LEU A   6       1.150   8.776   2.749  1.00  0.63           C  
ATOM     72  H   LEU A   6       2.228   4.793   2.901  1.00  0.63           H  
ATOM     73  HA  LEU A   6       2.942   7.221   4.243  1.00  0.63           H  
ATOM     74 1HB  LEU A   6       0.314   5.739   4.024  1.00  0.63           H  
ATOM     75 2HB  LEU A   6       0.461   7.310   4.793  1.00  0.63           H  
ATOM     76  HG  LEU A   6       1.202   6.823   1.879  1.00  0.63           H  
ATOM     77 1HD1 LEU A   6      -0.953   7.882   1.348  1.00  0.63           H  
ATOM     78 2HD1 LEU A   6      -1.200   6.376   2.237  1.00  0.63           H  
ATOM     79 3HD1 LEU A   6      -1.363   7.922   3.076  1.00  0.63           H  
ATOM     80 1HD2 LEU A   6       0.981   9.285   1.822  1.00  0.63           H  
ATOM     81 2HD2 LEU A   6       0.579   9.256   3.508  1.00  0.63           H  
ATOM     82 3HD2 LEU A   6       2.208   8.800   2.998  1.00  0.63           H  
ATOM     83  N   ASP A   7       2.105   4.690   6.205  1.00  0.60           N  
ATOM     84  CA  ASP A   7       2.177   4.273   7.597  1.00  0.60           C  
ATOM     85  C   ASP A   7       3.625   4.337   8.066  1.00  0.60           C  
ATOM     86  O   ASP A   7       3.905   4.808   9.167  1.00  0.60           O  
ATOM     87  CB  ASP A   7       1.603   2.866   7.794  1.00  0.60           C  
ATOM     88  CG  ASP A   7       0.063   2.819   7.628  1.00  0.60           C  
ATOM     89  OD1 ASP A   7      -0.555   3.872   7.587  1.00  0.60           O  
ATOM     90  OD2 ASP A   7      -0.480   1.741   7.564  1.00  0.60           O  
ATOM     91  H   ASP A   7       1.808   4.031   5.487  1.00  0.60           H  
ATOM     92  HA  ASP A   7       1.589   4.964   8.198  1.00  0.60           H  
ATOM     93 1HB  ASP A   7       2.054   2.191   7.064  1.00  0.60           H  
ATOM     94 2HB  ASP A   7       1.866   2.503   8.790  1.00  0.60           H  
ATOM     95  N   TYR A   8       4.564   3.937   7.207  1.00  0.59           N  
ATOM     96  CA  TYR A   8       5.977   4.021   7.552  1.00  0.59           C  
ATOM     97  C   TYR A   8       6.305   5.473   7.896  1.00  0.59           C  
ATOM     98  O   TYR A   8       6.933   5.774   8.922  1.00  0.59           O  
ATOM     99  CB  TYR A   8       6.859   3.546   6.406  1.00  0.59           C  
ATOM    100  CG  TYR A   8       8.345   3.539   6.728  1.00  0.59           C  
ATOM    101  CD1 TYR A   8       8.874   2.457   7.395  1.00  0.59           C  
ATOM    102  CD2 TYR A   8       9.170   4.600   6.377  1.00  0.59           C  
ATOM    103  CE1 TYR A   8      10.210   2.416   7.700  1.00  0.59           C  
ATOM    104  CE2 TYR A   8      10.510   4.553   6.681  1.00  0.59           C  
ATOM    105  CZ  TYR A   8      11.028   3.463   7.342  1.00  0.59           C  
ATOM    106  OH  TYR A   8      12.365   3.409   7.660  1.00  0.59           O  
ATOM    107  H   TYR A   8       4.290   3.535   6.310  1.00  0.59           H  
ATOM    108  HA  TYR A   8       6.166   3.408   8.433  1.00  0.59           H  
ATOM    109 1HB  TYR A   8       6.560   2.539   6.117  1.00  0.59           H  
ATOM    110 2HB  TYR A   8       6.701   4.181   5.560  1.00  0.59           H  
ATOM    111  HD1 TYR A   8       8.228   1.626   7.678  1.00  0.59           H  
ATOM    112  HD2 TYR A   8       8.762   5.466   5.864  1.00  0.59           H  
ATOM    113  HE1 TYR A   8      10.622   1.556   8.223  1.00  0.59           H  
ATOM    114  HE2 TYR A   8      11.159   5.380   6.403  1.00  0.59           H  
ATOM    115  HH  TYR A   8      12.834   4.109   7.178  1.00  0.59           H  
ATOM    116  N   LEU A   9       5.852   6.397   7.047  1.00  0.59           N  
ATOM    117  CA  LEU A   9       6.128   7.788   7.323  1.00  0.59           C  
ATOM    118  C   LEU A   9       5.495   8.255   8.644  1.00  0.59           C  
ATOM    119  O   LEU A   9       6.093   9.034   9.387  1.00  0.59           O  
ATOM    120  CB  LEU A   9       5.634   8.692   6.193  1.00  0.59           C  
ATOM    121  CG  LEU A   9       6.363   8.596   4.880  1.00  0.59           C  
ATOM    122  CD1 LEU A   9       5.698   9.495   3.959  1.00  0.59           C  
ATOM    123  CD2 LEU A   9       7.805   8.958   5.040  1.00  0.59           C  
ATOM    124  H   LEU A   9       5.342   6.120   6.206  1.00  0.59           H  
ATOM    125  HA  LEU A   9       7.199   7.891   7.387  1.00  0.59           H  
ATOM    126 1HB  LEU A   9       4.588   8.457   6.003  1.00  0.59           H  
ATOM    127 2HB  LEU A   9       5.690   9.726   6.533  1.00  0.59           H  
ATOM    128  HG  LEU A   9       6.290   7.582   4.488  1.00  0.59           H  
ATOM    129 1HD1 LEU A   9       6.183   9.467   3.007  1.00  0.59           H  
ATOM    130 2HD1 LEU A   9       4.654   9.205   3.858  1.00  0.59           H  
ATOM    131 3HD1 LEU A   9       5.765  10.499   4.364  1.00  0.59           H  
ATOM    132 1HD2 LEU A   9       8.292   8.886   4.072  1.00  0.59           H  
ATOM    133 2HD2 LEU A   9       7.899   9.975   5.423  1.00  0.59           H  
ATOM    134 3HD2 LEU A   9       8.256   8.263   5.729  1.00  0.59           H  
ATOM    135  N   ARG A  10       4.296   7.777   8.974  1.00  0.59           N  
ATOM    136  CA  ARG A  10       3.662   8.215  10.219  1.00  0.59           C  
ATOM    137  C   ARG A  10       4.272   7.628  11.496  1.00  0.59           C  
ATOM    138  O   ARG A  10       4.430   8.330  12.500  1.00  0.59           O  
ATOM    139  CB  ARG A  10       2.198   7.825  10.237  1.00  0.59           C  
ATOM    140  CG  ARG A  10       1.306   8.563   9.289  1.00  0.59           C  
ATOM    141  CD  ARG A  10      -0.107   8.101   9.397  1.00  0.59           C  
ATOM    142  NE  ARG A  10      -0.694   8.471  10.682  1.00  0.59           N  
ATOM    143  CZ  ARG A  10      -1.892   8.057  11.129  1.00  0.59           C  
ATOM    144  NH1 ARG A  10      -2.632   7.261  10.390  1.00  0.59           N  
ATOM    145  NH2 ARG A  10      -2.328   8.462  12.310  1.00  0.59           N  
ATOM    146  H   ARG A  10       3.807   7.143   8.340  1.00  0.59           H  
ATOM    147  HA  ARG A  10       3.737   9.299  10.268  1.00  0.59           H  
ATOM    148 1HB  ARG A  10       2.117   6.762   9.999  1.00  0.59           H  
ATOM    149 2HB  ARG A  10       1.804   7.958  11.244  1.00  0.59           H  
ATOM    150 1HG  ARG A  10       1.340   9.624   9.528  1.00  0.59           H  
ATOM    151 2HG  ARG A  10       1.641   8.403   8.269  1.00  0.59           H  
ATOM    152 1HD  ARG A  10      -0.711   8.539   8.607  1.00  0.59           H  
ATOM    153 2HD  ARG A  10      -0.134   7.013   9.308  1.00  0.59           H  
ATOM    154  HE  ARG A  10      -0.158   9.087  11.282  1.00  0.59           H  
ATOM    155 1HH1 ARG A  10      -2.299   6.956   9.484  1.00  0.59           H  
ATOM    156 2HH1 ARG A  10      -3.534   6.955  10.723  1.00  0.59           H  
ATOM    157 1HH2 ARG A  10      -1.755   9.081  12.875  1.00  0.59           H  
ATOM    158 2HH2 ARG A  10      -3.229   8.157  12.648  1.00  0.59           H  
ATOM    159  N   ASP A  11       4.603   6.339  11.459  1.00  0.59           N  
ATOM    160  CA  ASP A  11       5.088   5.634  12.641  1.00  0.59           C  
ATOM    161  C   ASP A  11       6.599   5.630  12.818  1.00  0.59           C  
ATOM    162  O   ASP A  11       7.082   5.527  13.947  1.00  0.59           O  
ATOM    163  CB  ASP A  11       4.582   4.196  12.659  1.00  0.59           C  
ATOM    164  CG  ASP A  11       3.047   4.079  12.794  1.00  0.59           C  
ATOM    165  OD1 ASP A  11       2.501   4.654  13.714  1.00  0.59           O  
ATOM    166  OD2 ASP A  11       2.452   3.373  12.013  1.00  0.59           O  
ATOM    167  H   ASP A  11       4.465   5.819  10.593  1.00  0.59           H  
ATOM    168  HA  ASP A  11       4.666   6.134  13.512  1.00  0.59           H  
ATOM    169 1HB  ASP A  11       4.883   3.707  11.728  1.00  0.59           H  
ATOM    170 2HB  ASP A  11       5.052   3.656  13.478  1.00  0.59           H  
ATOM    171  N   THR A  12       7.350   5.708  11.727  1.00  0.59           N  
ATOM    172  CA  THR A  12       8.798   5.670  11.817  1.00  0.59           C  
ATOM    173  C   THR A  12       9.432   7.010  11.517  1.00  0.59           C  
ATOM    174  O   THR A  12      10.175   7.553  12.334  1.00  0.59           O  
ATOM    175  CB  THR A  12       9.392   4.618  10.857  1.00  0.59           C  
ATOM    176  OG1 THR A  12       8.909   3.314  11.220  1.00  0.59           O  
ATOM    177  CG2 THR A  12      10.929   4.664  10.901  1.00  0.59           C  
ATOM    178  H   THR A  12       6.932   5.780  10.803  1.00  0.59           H  
ATOM    179  HA  THR A  12       9.074   5.393  12.834  1.00  0.59           H  
ATOM    180  HB  THR A  12       9.074   4.833   9.840  1.00  0.59           H  
ATOM    181  HG1 THR A  12       8.923   3.229  12.176  1.00  0.59           H  
ATOM    182 1HG2 THR A  12      11.336   3.926  10.218  1.00  0.59           H  
ATOM    183 2HG2 THR A  12      11.273   5.655  10.605  1.00  0.59           H  
ATOM    184 3HG2 THR A  12      11.271   4.449  11.911  1.00  0.59           H  
ATOM    185  N   VAL A  13       9.138   7.575  10.358  1.00  0.58           N  
ATOM    186  CA  VAL A  13       9.877   8.776   9.987  1.00  0.58           C  
ATOM    187  C   VAL A  13       9.447  10.004  10.769  1.00  0.58           C  
ATOM    188  O   VAL A  13      10.269  10.618  11.451  1.00  0.58           O  
ATOM    189  CB  VAL A  13       9.742   9.028   8.499  1.00  0.58           C  
ATOM    190  CG1 VAL A  13      10.384  10.291   8.127  1.00  0.58           C  
ATOM    191  CG2 VAL A  13      10.349   7.863   7.770  1.00  0.58           C  
ATOM    192  H   VAL A  13       8.455   7.133   9.738  1.00  0.58           H  
ATOM    193  HA  VAL A  13      10.925   8.599  10.193  1.00  0.58           H  
ATOM    194  HB  VAL A  13       8.708   9.131   8.253  1.00  0.58           H  
ATOM    195 1HG1 VAL A  13      10.254  10.429   7.064  1.00  0.58           H  
ATOM    196 2HG1 VAL A  13       9.925  11.120   8.664  1.00  0.58           H  
ATOM    197 3HG1 VAL A  13      11.446  10.238   8.371  1.00  0.58           H  
ATOM    198 1HG2 VAL A  13      10.263   8.001   6.708  1.00  0.58           H  
ATOM    199 2HG2 VAL A  13      11.383   7.785   8.030  1.00  0.58           H  
ATOM    200 3HG2 VAL A  13       9.825   6.958   8.069  1.00  0.58           H  
ATOM    201  N   LEU A  14       8.165  10.345  10.732  1.00  0.57           N  
ATOM    202  CA  LEU A  14       7.719  11.479  11.516  1.00  0.57           C  
ATOM    203  C   LEU A  14       7.873  11.265  12.992  1.00  0.57           C  
ATOM    204  O   LEU A  14       8.229  12.194  13.703  1.00  0.57           O  
ATOM    205  CB  LEU A  14       6.270  11.834  11.240  1.00  0.57           C  
ATOM    206  CG  LEU A  14       5.998  12.480   9.937  1.00  0.57           C  
ATOM    207  CD1 LEU A  14       4.575  12.581   9.795  1.00  0.57           C  
ATOM    208  CD2 LEU A  14       6.613  13.891   9.913  1.00  0.57           C  
ATOM    209  H   LEU A  14       7.501   9.826  10.166  1.00  0.57           H  
ATOM    210  HA  LEU A  14       8.326  12.335  11.235  1.00  0.57           H  
ATOM    211 1HB  LEU A  14       5.677  10.917  11.287  1.00  0.57           H  
ATOM    212 2HB  LEU A  14       5.920  12.507  12.026  1.00  0.57           H  
ATOM    213  HG  LEU A  14       6.399  11.874   9.120  1.00  0.57           H  
ATOM    214 1HD1 LEU A  14       4.380  13.056   8.866  1.00  0.57           H  
ATOM    215 2HD1 LEU A  14       4.138  11.588   9.817  1.00  0.57           H  
ATOM    216 3HD1 LEU A  14       4.172  13.177  10.606  1.00  0.57           H  
ATOM    217 1HD2 LEU A  14       6.380  14.367   8.966  1.00  0.57           H  
ATOM    218 2HD2 LEU A  14       6.195  14.489  10.728  1.00  0.57           H  
ATOM    219 3HD2 LEU A  14       7.688  13.823  10.031  1.00  0.57           H  
ATOM    220  N   ALA A  15       7.619  10.059  13.482  1.00  0.56           N  
ATOM    221  CA  ALA A  15       7.759   9.860  14.913  1.00  0.56           C  
ATOM    222  C   ALA A  15       9.210  10.112  15.340  1.00  0.56           C  
ATOM    223  O   ALA A  15       9.471  10.777  16.350  1.00  0.56           O  
ATOM    224  CB  ALA A  15       7.319   8.457  15.288  1.00  0.56           C  
ATOM    225  H   ALA A  15       7.328   9.304  12.876  1.00  0.56           H  
ATOM    226  HA  ALA A  15       7.123  10.582  15.423  1.00  0.56           H  
ATOM    227 1HB  ALA A  15       7.408   8.318  16.361  1.00  0.56           H  
ATOM    228 2HB  ALA A  15       6.281   8.301  14.982  1.00  0.56           H  
ATOM    229 3HB  ALA A  15       7.958   7.740  14.776  1.00  0.56           H  
ATOM    230  N   ALA A  16      10.170   9.609  14.548  1.00  0.55           N  
ATOM    231  CA  ALA A  16      11.578   9.823  14.841  1.00  0.55           C  
ATOM    232  C   ALA A  16      11.952  11.301  14.730  1.00  0.55           C  
ATOM    233  O   ALA A  16      12.715  11.819  15.547  1.00  0.55           O  
ATOM    234  CB  ALA A  16      12.423   8.992  13.906  1.00  0.55           C  
ATOM    235  H   ALA A  16       9.944   9.051  13.725  1.00  0.55           H  
ATOM    236  HA  ALA A  16      11.762   9.507  15.866  1.00  0.55           H  
ATOM    237 1HB  ALA A  16      13.475   9.132  14.138  1.00  0.55           H  
ATOM    238 2HB  ALA A  16      12.162   7.941  14.009  1.00  0.55           H  
ATOM    239 3HB  ALA A  16      12.221   9.320  12.888  1.00  0.55           H  
ATOM    240  N   LEU A  17      11.399  12.001  13.732  1.00  0.55           N  
ATOM    241  CA  LEU A  17      11.700  13.419  13.589  1.00  0.55           C  
ATOM    242  C   LEU A  17      11.131  14.228  14.739  1.00  0.55           C  
ATOM    243  O   LEU A  17      11.855  14.969  15.381  1.00  0.55           O  
ATOM    244  CB  LEU A  17      11.113  13.969  12.276  1.00  0.55           C  
ATOM    245  CG  LEU A  17      11.819  13.546  10.944  1.00  0.55           C  
ATOM    246  CD1 LEU A  17      10.949  13.942   9.732  1.00  0.55           C  
ATOM    247  CD2 LEU A  17      13.166  14.267  10.855  1.00  0.55           C  
ATOM    248  H   LEU A  17      10.789  11.540  13.056  1.00  0.55           H  
ATOM    249  HA  LEU A  17      12.780  13.543  13.579  1.00  0.55           H  
ATOM    250 1HB  LEU A  17      10.077  13.649  12.211  1.00  0.55           H  
ATOM    251 2HB  LEU A  17      11.125  15.057  12.324  1.00  0.55           H  
ATOM    252  HG  LEU A  17      11.973  12.464  10.934  1.00  0.55           H  
ATOM    253 1HD1 LEU A  17      11.451  13.653   8.815  1.00  0.55           H  
ATOM    254 2HD1 LEU A  17       9.995  13.434   9.794  1.00  0.55           H  
ATOM    255 3HD1 LEU A  17      10.790  15.015   9.730  1.00  0.55           H  
ATOM    256 1HD2 LEU A  17      13.681  13.988   9.945  1.00  0.55           H  
ATOM    257 2HD2 LEU A  17      13.000  15.342  10.860  1.00  0.55           H  
ATOM    258 3HD2 LEU A  17      13.771  14.002  11.698  1.00  0.55           H  
ATOM    259  N   LEU A  18       9.871  14.001  15.082  1.00  0.54           N  
ATOM    260  CA  LEU A  18       9.199  14.763  16.126  1.00  0.54           C  
ATOM    261  C   LEU A  18       9.855  14.600  17.480  1.00  0.54           C  
ATOM    262  O   LEU A  18       9.941  15.568  18.244  1.00  0.54           O  
ATOM    263  CB  LEU A  18       7.733  14.323  16.202  1.00  0.54           C  
ATOM    264  CG  LEU A  18       6.841  14.756  15.016  1.00  0.54           C  
ATOM    265  CD1 LEU A  18       5.512  14.022  15.064  1.00  0.54           C  
ATOM    266  CD2 LEU A  18       6.603  16.248  15.126  1.00  0.54           C  
ATOM    267  H   LEU A  18       9.334  13.314  14.563  1.00  0.54           H  
ATOM    268  HA  LEU A  18       9.237  15.817  15.851  1.00  0.54           H  
ATOM    269 1HB  LEU A  18       7.710  13.229  16.246  1.00  0.54           H  
ATOM    270 2HB  LEU A  18       7.295  14.713  17.118  1.00  0.54           H  
ATOM    271  HG  LEU A  18       7.330  14.524  14.068  1.00  0.54           H  
ATOM    272 1HD1 LEU A  18       4.882  14.341  14.228  1.00  0.54           H  
ATOM    273 2HD1 LEU A  18       5.688  12.948  14.989  1.00  0.54           H  
ATOM    274 3HD1 LEU A  18       4.999  14.241  15.999  1.00  0.54           H  
ATOM    275 1HD2 LEU A  18       5.960  16.567  14.321  1.00  0.54           H  
ATOM    276 2HD2 LEU A  18       6.114  16.465  16.074  1.00  0.54           H  
ATOM    277 3HD2 LEU A  18       7.555  16.772  15.078  1.00  0.54           H  
ATOM    278  N   ALA A  19      10.329  13.382  17.771  1.00  0.54           N  
ATOM    279  CA  ALA A  19      10.976  13.068  19.039  1.00  0.54           C  
ATOM    280  C   ALA A  19      12.417  13.577  19.129  1.00  0.54           C  
ATOM    281  O   ALA A  19      13.011  13.561  20.211  1.00  0.54           O  
ATOM    282  CB  ALA A  19      10.984  11.563  19.239  1.00  0.54           C  
ATOM    283  H   ALA A  19      10.206  12.620  17.101  1.00  0.54           H  
ATOM    284  HA  ALA A  19      10.401  13.539  19.833  1.00  0.54           H  
ATOM    285 1HB  ALA A  19      11.435  11.324  20.198  1.00  0.54           H  
ATOM    286 2HB  ALA A  19       9.961  11.187  19.209  1.00  0.54           H  
ATOM    287 3HB  ALA A  19      11.562  11.104  18.434  1.00  0.54           H  
ATOM    288  N   HIS A  20      13.011  13.966  18.007  1.00  0.54           N  
ATOM    289  CA  HIS A  20      14.391  14.410  18.008  1.00  0.54           C  
ATOM    290  C   HIS A  20      14.437  15.774  18.713  1.00  0.54           C  
ATOM    291  O   HIS A  20      13.592  16.624  18.435  1.00  0.54           O  
ATOM    292  CB  HIS A  20      14.907  14.476  16.561  1.00  0.54           C  
ATOM    293  CG  HIS A  20      16.373  14.655  16.396  1.00  0.54           C  
ATOM    294  ND1 HIS A  20      17.004  15.864  16.577  1.00  0.54           N  
ATOM    295  CD2 HIS A  20      17.340  13.767  16.065  1.00  0.54           C  
ATOM    296  CE1 HIS A  20      18.308  15.708  16.352  1.00  0.54           C  
ATOM    297  NE2 HIS A  20      18.529  14.446  16.042  1.00  0.54           N  
ATOM    298  H   HIS A  20      12.494  14.003  17.128  1.00  0.54           H  
ATOM    299  HA  HIS A  20      14.987  13.683  18.549  1.00  0.54           H  
ATOM    300 1HB  HIS A  20      14.618  13.562  16.037  1.00  0.54           H  
ATOM    301 2HB  HIS A  20      14.408  15.296  16.050  1.00  0.54           H  
ATOM    302  HD2 HIS A  20      17.199  12.709  15.856  1.00  0.54           H  
ATOM    303  HE1 HIS A  20      19.069  16.483  16.412  1.00  0.54           H  
ATOM    304  HE2 HIS A  20      19.430  14.040  15.822  1.00  0.54           H  
ATOM    305  N   PRO A  21      15.423  16.069  19.579  1.00  0.54           N  
ATOM    306  CA  PRO A  21      15.535  17.335  20.286  1.00  0.54           C  
ATOM    307  C   PRO A  21      15.680  18.557  19.376  1.00  0.54           C  
ATOM    308  O   PRO A  21      15.330  19.668  19.778  1.00  0.54           O  
ATOM    309  CB  PRO A  21      16.796  17.128  21.146  1.00  0.54           C  
ATOM    310  CG  PRO A  21      17.557  16.009  20.472  1.00  0.54           C  
ATOM    311  CD  PRO A  21      16.487  15.100  19.912  1.00  0.54           C  
ATOM    312  HA  PRO A  21      14.652  17.451  20.930  1.00  0.54           H  
ATOM    313 1HB  PRO A  21      17.374  18.064  21.181  1.00  0.54           H  
ATOM    314 2HB  PRO A  21      16.508  16.889  22.180  1.00  0.54           H  
ATOM    315 1HG  PRO A  21      18.210  16.422  19.684  1.00  0.54           H  
ATOM    316 2HG  PRO A  21      18.213  15.502  21.195  1.00  0.54           H  
ATOM    317 1HD  PRO A  21      16.900  14.602  19.048  1.00  0.54           H  
ATOM    318 2HD  PRO A  21      16.127  14.389  20.671  1.00  0.54           H  
ATOM    319  N   GLU A  22      16.151  18.373  18.138  1.00  0.54           N  
ATOM    320  CA  GLU A  22      16.309  19.518  17.254  1.00  0.54           C  
ATOM    321  C   GLU A  22      15.076  19.775  16.402  1.00  0.54           C  
ATOM    322  O   GLU A  22      15.064  20.691  15.581  1.00  0.54           O  
ATOM    323  CB  GLU A  22      17.551  19.355  16.390  1.00  0.54           C  
ATOM    324  CG  GLU A  22      18.860  19.385  17.212  1.00  0.54           C  
ATOM    325  CD  GLU A  22      20.105  19.221  16.395  1.00  0.54           C  
ATOM    326  OE1 GLU A  22      19.987  19.037  15.223  1.00  0.54           O  
ATOM    327  OE2 GLU A  22      21.174  19.275  16.952  1.00  0.54           O  
ATOM    328  H   GLU A  22      16.420  17.454  17.780  1.00  0.54           H  
ATOM    329  HA  GLU A  22      16.466  20.401  17.873  1.00  0.54           H  
ATOM    330 1HB  GLU A  22      17.494  18.438  15.821  1.00  0.54           H  
ATOM    331 2HB  GLU A  22      17.596  20.155  15.686  1.00  0.54           H  
ATOM    332 1HG  GLU A  22      18.912  20.335  17.742  1.00  0.54           H  
ATOM    333 2HG  GLU A  22      18.814  18.591  17.958  1.00  0.54           H  
ATOM    334  N   ALA A  23      14.031  18.966  16.593  1.00  0.54           N  
ATOM    335  CA  ALA A  23      12.791  19.113  15.850  1.00  0.54           C  
ATOM    336  C   ALA A  23      11.894  20.176  16.421  1.00  0.54           C  
ATOM    337  O   ALA A  23      10.925  20.570  15.783  1.00  0.54           O  
ATOM    338  CB  ALA A  23      12.037  17.823  15.834  1.00  0.54           C  
ATOM    339  H   ALA A  23      14.078  18.215  17.283  1.00  0.54           H  
ATOM    340  HA  ALA A  23      13.035  19.380  14.838  1.00  0.54           H  
ATOM    341 1HB  ALA A  23      11.134  17.917  15.248  1.00  0.54           H  
ATOM    342 2HB  ALA A  23      12.696  17.100  15.390  1.00  0.54           H  
ATOM    343 3HB  ALA A  23      11.779  17.520  16.851  1.00  0.54           H  
ATOM    344  N   ALA A  24      12.204  20.669  17.613  1.00  0.54           N  
ATOM    345  CA  ALA A  24      11.303  21.591  18.282  1.00  0.54           C  
ATOM    346  C   ALA A  24      10.837  22.792  17.429  1.00  0.54           C  
ATOM    347  O   ALA A  24       9.622  22.981  17.316  1.00  0.54           O  
ATOM    348  CB  ALA A  24      11.939  22.073  19.576  1.00  0.54           C  
ATOM    349  H   ALA A  24      13.048  20.354  18.078  1.00  0.54           H  
ATOM    350  HA  ALA A  24      10.415  21.031  18.545  1.00  0.54           H  
ATOM    351 1HB  ALA A  24      11.230  22.703  20.110  1.00  0.54           H  
ATOM    352 2HB  ALA A  24      12.190  21.207  20.189  1.00  0.54           H  
ATOM    353 3HB  ALA A  24      12.834  22.635  19.397  1.00  0.54           H  
ATOM    354  N   PRO A  25      11.699  23.537  16.689  1.00  0.55           N  
ATOM    355  CA  PRO A  25      11.303  24.703  15.923  1.00  0.55           C  
ATOM    356  C   PRO A  25      10.608  24.349  14.618  1.00  0.55           C  
ATOM    357  O   PRO A  25      10.279  25.241  13.834  1.00  0.55           O  
ATOM    358  CB  PRO A  25      12.630  25.409  15.686  1.00  0.55           C  
ATOM    359  CG  PRO A  25      13.634  24.308  15.618  1.00  0.55           C  
ATOM    360  CD  PRO A  25      13.169  23.271  16.603  1.00  0.55           C  
ATOM    361  HA  PRO A  25      10.645  25.325  16.545  1.00  0.55           H  
ATOM    362 1HB  PRO A  25      12.577  25.987  14.752  1.00  0.55           H  
ATOM    363 2HB  PRO A  25      12.828  26.125  16.496  1.00  0.55           H  
ATOM    364 1HG  PRO A  25      13.666  23.919  14.605  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      14.640  24.685  15.843  1.00  0.55           H  
ATOM    366 1HD  PRO A  25      13.391  22.344  16.127  1.00  0.55           H  
ATOM    367 2HD  PRO A  25      13.682  23.399  17.549  1.00  0.55           H  
ATOM    368  N   PHE A  26      10.425  23.054  14.358  1.00  0.55           N  
ATOM    369  CA  PHE A  26       9.796  22.626  13.134  1.00  0.55           C  
ATOM    370  C   PHE A  26       8.470  21.929  13.431  1.00  0.55           C  
ATOM    371  O   PHE A  26       7.769  21.514  12.509  1.00  0.55           O  
ATOM    372  CB  PHE A  26      10.716  21.682  12.391  1.00  0.55           C  
ATOM    373  CG  PHE A  26      12.064  22.273  12.154  1.00  0.55           C  
ATOM    374  CD1 PHE A  26      12.240  23.385  11.388  1.00  0.55           C  
ATOM    375  CD2 PHE A  26      13.167  21.697  12.714  1.00  0.55           C  
ATOM    376  CE1 PHE A  26      13.496  23.900  11.213  1.00  0.55           C  
ATOM    377  CE2 PHE A  26      14.434  22.204  12.523  1.00  0.55           C  
ATOM    378  CZ  PHE A  26      14.599  23.304  11.769  1.00  0.55           C  
ATOM    379  H   PHE A  26      10.707  22.326  15.011  1.00  0.55           H  
ATOM    380  HA  PHE A  26       9.597  23.498  12.511  1.00  0.55           H  
ATOM    381 1HB  PHE A  26      10.840  20.766  12.975  1.00  0.55           H  
ATOM    382 2HB  PHE A  26      10.281  21.417  11.449  1.00  0.55           H  
ATOM    383  HD1 PHE A  26      11.374  23.872  10.937  1.00  0.55           H  
ATOM    384  HD2 PHE A  26      13.029  20.830  13.317  1.00  0.55           H  
ATOM    385  HE1 PHE A  26      13.615  24.790  10.644  1.00  0.55           H  
ATOM    386  HE2 PHE A  26      15.296  21.724  12.988  1.00  0.55           H  
ATOM    387  HZ  PHE A  26      15.598  23.723  11.618  1.00  0.55           H  
ATOM    388  N   ARG A  27       8.138  21.756  14.720  1.00  0.56           N  
ATOM    389  CA  ARG A  27       6.917  21.037  15.105  1.00  0.56           C  
ATOM    390  C   ARG A  27       5.609  21.746  14.737  1.00  0.56           C  
ATOM    391  O   ARG A  27       4.598  21.083  14.501  1.00  0.56           O  
ATOM    392  CB  ARG A  27       6.922  20.700  16.593  1.00  0.56           C  
ATOM    393  CG  ARG A  27       7.914  19.578  16.990  1.00  0.56           C  
ATOM    394  CD  ARG A  27       7.994  19.374  18.458  1.00  0.56           C  
ATOM    395  NE  ARG A  27       8.981  18.335  18.842  1.00  0.56           N  
ATOM    396  CZ  ARG A  27       9.680  18.342  19.992  1.00  0.56           C  
ATOM    397  NH1 ARG A  27       9.545  19.327  20.856  1.00  0.56           N  
ATOM    398  NH2 ARG A  27      10.504  17.348  20.238  1.00  0.56           N  
ATOM    399  H   ARG A  27       8.734  22.133  15.462  1.00  0.56           H  
ATOM    400  HA  ARG A  27       6.931  20.088  14.590  1.00  0.56           H  
ATOM    401 1HB  ARG A  27       7.191  21.590  17.162  1.00  0.56           H  
ATOM    402 2HB  ARG A  27       5.925  20.396  16.903  1.00  0.56           H  
ATOM    403 1HG  ARG A  27       7.605  18.648  16.537  1.00  0.56           H  
ATOM    404 2HG  ARG A  27       8.884  19.829  16.640  1.00  0.56           H  
ATOM    405 1HD  ARG A  27       8.266  20.307  18.942  1.00  0.56           H  
ATOM    406 2HD  ARG A  27       7.019  19.058  18.820  1.00  0.56           H  
ATOM    407  HE  ARG A  27       9.137  17.517  18.230  1.00  0.56           H  
ATOM    408 1HH1 ARG A  27       8.906  20.085  20.660  1.00  0.56           H  
ATOM    409 2HH1 ARG A  27      10.074  19.319  21.714  1.00  0.56           H  
ATOM    410 1HH2 ARG A  27      10.566  16.584  19.550  1.00  0.56           H  
ATOM    411 2HH2 ARG A  27      11.044  17.322  21.085  1.00  0.56           H  
ATOM    412  N   ALA A  28       5.631  23.076  14.651  1.00  0.56           N  
ATOM    413  CA  ALA A  28       4.423  23.861  14.385  1.00  0.56           C  
ATOM    414  C   ALA A  28       4.790  25.097  13.547  1.00  0.56           C  
ATOM    415  O   ALA A  28       5.964  25.464  13.516  1.00  0.56           O  
ATOM    416  CB  ALA A  28       3.784  24.260  15.712  1.00  0.56           C  
ATOM    417  H   ALA A  28       6.505  23.555  14.814  1.00  0.56           H  
ATOM    418  HA  ALA A  28       3.740  23.234  13.821  1.00  0.56           H  
ATOM    419 1HB  ALA A  28       2.881  24.822  15.565  1.00  0.56           H  
ATOM    420 2HB  ALA A  28       3.546  23.357  16.275  1.00  0.56           H  
ATOM    421 3HB  ALA A  28       4.488  24.867  16.279  1.00  0.56           H  
ATOM    422  N   PRO A  29       3.837  25.755  12.844  1.00  0.57           N  
ATOM    423  CA  PRO A  29       4.075  26.922  12.007  1.00  0.57           C  
ATOM    424  C   PRO A  29       4.754  28.036  12.781  1.00  0.57           C  
ATOM    425  O   PRO A  29       4.463  28.266  13.955  1.00  0.57           O  
ATOM    426  CB  PRO A  29       2.662  27.340  11.593  1.00  0.57           C  
ATOM    427  CG  PRO A  29       1.855  26.071  11.662  1.00  0.57           C  
ATOM    428  CD  PRO A  29       2.409  25.330  12.860  1.00  0.57           C  
ATOM    429  HA  PRO A  29       4.675  26.624  11.134  1.00  0.57           H  
ATOM    430 1HB  PRO A  29       2.294  28.127  12.267  1.00  0.57           H  
ATOM    431 2HB  PRO A  29       2.685  27.774  10.581  1.00  0.57           H  
ATOM    432 1HG  PRO A  29       0.785  26.301  11.761  1.00  0.57           H  
ATOM    433 2HG  PRO A  29       1.969  25.499  10.728  1.00  0.57           H  
ATOM    434 1HD  PRO A  29       1.904  25.680  13.761  1.00  0.57           H  
ATOM    435 2HD  PRO A  29       2.269  24.263  12.691  1.00  0.57           H  
ATOM    436  N   PHE A  30       5.653  28.738  12.111  1.00  0.57           N  
ATOM    437  CA  PHE A  30       6.402  29.815  12.738  1.00  0.57           C  
ATOM    438  C   PHE A  30       5.599  31.078  13.011  1.00  0.57           C  
ATOM    439  O   PHE A  30       5.112  31.750  12.091  1.00  0.57           O  
ATOM    440  CB  PHE A  30       7.591  30.166  11.852  1.00  0.57           C  
ATOM    441  CG  PHE A  30       8.474  31.239  12.372  1.00  0.57           C  
ATOM    442  CD1 PHE A  30       9.103  31.117  13.595  1.00  0.57           C  
ATOM    443  CD2 PHE A  30       8.707  32.358  11.618  1.00  0.57           C  
ATOM    444  CE1 PHE A  30       9.940  32.109  14.047  1.00  0.57           C  
ATOM    445  CE2 PHE A  30       9.549  33.343  12.056  1.00  0.57           C  
ATOM    446  CZ  PHE A  30      10.162  33.218  13.274  1.00  0.57           C  
ATOM    447  H   PHE A  30       5.842  28.507  11.146  1.00  0.57           H  
ATOM    448  HA  PHE A  30       6.778  29.444  13.692  1.00  0.57           H  
ATOM    449 1HB  PHE A  30       8.200  29.274  11.701  1.00  0.57           H  
ATOM    450 2HB  PHE A  30       7.229  30.478  10.871  1.00  0.57           H  
ATOM    451  HD1 PHE A  30       8.928  30.227  14.200  1.00  0.57           H  
ATOM    452  HD2 PHE A  30       8.217  32.447  10.662  1.00  0.57           H  
ATOM    453  HE1 PHE A  30      10.433  32.012  15.014  1.00  0.57           H  
ATOM    454  HE2 PHE A  30       9.733  34.228  11.444  1.00  0.57           H  
ATOM    455  HZ  PHE A  30      10.831  34.003  13.625  1.00  0.57           H  
ATOM    456  N   ASP A  31       5.501  31.446  14.287  1.00  0.58           N  
ATOM    457  CA  ASP A  31       4.773  32.651  14.633  1.00  0.58           C  
ATOM    458  C   ASP A  31       5.704  33.835  14.509  1.00  0.58           C  
ATOM    459  O   ASP A  31       6.251  34.349  15.486  1.00  0.58           O  
ATOM    460  CB  ASP A  31       4.163  32.544  16.029  1.00  0.58           C  
ATOM    461  CG  ASP A  31       3.287  33.767  16.430  1.00  0.58           C  
ATOM    462  OD1 ASP A  31       3.383  34.816  15.797  1.00  0.58           O  
ATOM    463  OD2 ASP A  31       2.541  33.640  17.368  1.00  0.58           O  
ATOM    464  H   ASP A  31       5.912  30.871  15.008  1.00  0.58           H  
ATOM    465  HA  ASP A  31       3.957  32.783  13.923  1.00  0.58           H  
ATOM    466 1HB  ASP A  31       3.549  31.643  16.086  1.00  0.58           H  
ATOM    467 2HB  ASP A  31       4.962  32.438  16.763  1.00  0.58           H  
ATOM    468  N   ALA A  32       5.810  34.280  13.270  1.00  0.58           N  
ATOM    469  CA  ALA A  32       6.695  35.345  12.847  1.00  0.58           C  
ATOM    470  C   ALA A  32       6.439  36.651  13.555  1.00  0.58           C  
ATOM    471  O   ALA A  32       7.364  37.411  13.846  1.00  0.58           O  
ATOM    472  CB  ALA A  32       6.519  35.546  11.371  1.00  0.58           C  
ATOM    473  H   ALA A  32       5.296  33.746  12.571  1.00  0.58           H  
ATOM    474  HA  ALA A  32       7.712  35.047  13.066  1.00  0.58           H  
ATOM    475 1HB  ALA A  32       7.178  36.303  11.027  1.00  0.58           H  
ATOM    476 2HB  ALA A  32       6.734  34.613  10.851  1.00  0.58           H  
ATOM    477 3HB  ALA A  32       5.499  35.851  11.173  1.00  0.58           H  
ATOM    478  N   GLU A  33       5.187  36.944  13.867  1.00  0.58           N  
ATOM    479  CA  GLU A  33       4.961  38.217  14.514  1.00  0.58           C  
ATOM    480  C   GLU A  33       5.421  38.146  15.965  1.00  0.58           C  
ATOM    481  O   GLU A  33       6.176  39.010  16.418  1.00  0.58           O  
ATOM    482  CB  GLU A  33       3.495  38.622  14.404  1.00  0.58           C  
ATOM    483  CG  GLU A  33       3.057  38.964  12.973  1.00  0.58           C  
ATOM    484  CD  GLU A  33       1.591  39.325  12.859  1.00  0.58           C  
ATOM    485  OE1 GLU A  33       0.897  39.250  13.845  1.00  0.58           O  
ATOM    486  OE2 GLU A  33       1.172  39.679  11.781  1.00  0.58           O  
ATOM    487  H   GLU A  33       4.428  36.299  13.676  1.00  0.58           H  
ATOM    488  HA  GLU A  33       5.557  38.976  14.005  1.00  0.58           H  
ATOM    489 1HB  GLU A  33       2.868  37.804  14.765  1.00  0.58           H  
ATOM    490 2HB  GLU A  33       3.306  39.488  15.038  1.00  0.58           H  
ATOM    491 1HG  GLU A  33       3.657  39.802  12.614  1.00  0.58           H  
ATOM    492 2HG  GLU A  33       3.267  38.106  12.334  1.00  0.58           H  
ATOM    493  N   ALA A  34       5.049  37.079  16.685  1.00  0.58           N  
ATOM    494  CA  ALA A  34       5.465  36.942  18.084  1.00  0.58           C  
ATOM    495  C   ALA A  34       6.978  36.878  18.203  1.00  0.58           C  
ATOM    496  O   ALA A  34       7.567  37.370  19.165  1.00  0.58           O  
ATOM    497  CB  ALA A  34       4.877  35.702  18.707  1.00  0.58           C  
ATOM    498  H   ALA A  34       4.446  36.349  16.276  1.00  0.58           H  
ATOM    499  HA  ALA A  34       5.113  37.819  18.625  1.00  0.58           H  
ATOM    500 1HB  ALA A  34       5.181  35.635  19.746  1.00  0.58           H  
ATOM    501 2HB  ALA A  34       3.788  35.742  18.645  1.00  0.58           H  
ATOM    502 3HB  ALA A  34       5.239  34.830  18.166  1.00  0.58           H  
ATOM    503  N   ALA A  35       7.600  36.264  17.199  1.00  0.57           N  
ATOM    504  CA  ALA A  35       9.033  36.055  17.135  1.00  0.57           C  
ATOM    505  C   ALA A  35       9.815  37.308  16.765  1.00  0.57           C  
ATOM    506  O   ALA A  35      11.045  37.304  16.833  1.00  0.57           O  
ATOM    507  CB  ALA A  35       9.332  34.984  16.109  1.00  0.57           C  
ATOM    508  H   ALA A  35       7.034  35.864  16.448  1.00  0.57           H  
ATOM    509  HA  ALA A  35       9.365  35.726  18.118  1.00  0.57           H  
ATOM    510 1HB  ALA A  35      10.405  34.796  16.078  1.00  0.57           H  
ATOM    511 2HB  ALA A  35       8.804  34.066  16.372  1.00  0.57           H  
ATOM    512 3HB  ALA A  35       8.995  35.328  15.135  1.00  0.57           H  
ATOM    513  N   GLY A  36       9.133  38.368  16.333  1.00  0.57           N  
ATOM    514  CA  GLY A  36       9.833  39.567  15.908  1.00  0.57           C  
ATOM    515  C   GLY A  36      10.430  39.449  14.504  1.00  0.57           C  
ATOM    516  O   GLY A  36      11.356  40.189  14.163  1.00  0.57           O  
ATOM    517  H   GLY A  36       8.113  38.370  16.320  1.00  0.57           H  
ATOM    518 1HA  GLY A  36       9.136  40.406  15.935  1.00  0.57           H  
ATOM    519 2HA  GLY A  36      10.623  39.791  16.622  1.00  0.57           H  
ATOM    520  N   GLU A  37       9.920  38.520  13.685  1.00  0.56           N  
ATOM    521  CA  GLU A  37      10.443  38.319  12.339  1.00  0.56           C  
ATOM    522  C   GLU A  37       9.326  38.297  11.282  1.00  0.56           C  
ATOM    523  O   GLU A  37       9.227  37.338  10.514  1.00  0.56           O  
ATOM    524  CB  GLU A  37      11.210  36.994  12.268  1.00  0.56           C  
ATOM    525  CG  GLU A  37      12.421  36.881  13.219  1.00  0.56           C  
ATOM    526  CD  GLU A  37      13.206  35.582  13.056  1.00  0.56           C  
ATOM    527  OE1 GLU A  37      12.816  34.781  12.245  1.00  0.56           O  
ATOM    528  OE2 GLU A  37      14.190  35.402  13.739  1.00  0.56           O  
ATOM    529  H   GLU A  37       9.128  37.955  13.986  1.00  0.56           H  
ATOM    530  HA  GLU A  37      11.143  39.118  12.106  1.00  0.56           H  
ATOM    531 1HB  GLU A  37      10.528  36.190  12.519  1.00  0.56           H  
ATOM    532 2HB  GLU A  37      11.555  36.823  11.248  1.00  0.56           H  
ATOM    533 1HG  GLU A  37      13.087  37.725  13.042  1.00  0.56           H  
ATOM    534 2HG  GLU A  37      12.062  36.947  14.246  1.00  0.56           H  
ATOM    535  N   PRO A  38       8.541  39.384  11.130  1.00  0.54           N  
ATOM    536  CA  PRO A  38       7.363  39.482  10.280  1.00  0.54           C  
ATOM    537  C   PRO A  38       7.659  39.314   8.795  1.00  0.54           C  
ATOM    538  O   PRO A  38       6.761  38.992   8.016  1.00  0.54           O  
ATOM    539  CB  PRO A  38       6.850  40.896  10.570  1.00  0.54           C  
ATOM    540  CG  PRO A  38       8.060  41.653  11.060  1.00  0.54           C  
ATOM    541  CD  PRO A  38       8.853  40.641  11.838  1.00  0.54           C  
ATOM    542  HA  PRO A  38       6.625  38.735  10.612  1.00  0.54           H  
ATOM    543 1HB  PRO A  38       6.420  41.331   9.655  1.00  0.54           H  
ATOM    544 2HB  PRO A  38       6.041  40.852  11.316  1.00  0.54           H  
ATOM    545 1HG  PRO A  38       8.619  42.063  10.207  1.00  0.54           H  
ATOM    546 2HG  PRO A  38       7.748  42.510  11.676  1.00  0.54           H  
ATOM    547 1HD  PRO A  38       9.916  40.896  11.794  1.00  0.54           H  
ATOM    548 2HD  PRO A  38       8.465  40.611  12.862  1.00  0.54           H  
ATOM    549  N   ASP A  39       8.926  39.495   8.388  1.00  0.53           N  
ATOM    550  CA  ASP A  39       9.279  39.365   6.974  1.00  0.53           C  
ATOM    551  C   ASP A  39       9.438  37.899   6.559  1.00  0.53           C  
ATOM    552  O   ASP A  39       9.667  37.582   5.396  1.00  0.53           O  
ATOM    553  CB  ASP A  39      10.564  40.155   6.654  1.00  0.53           C  
ATOM    554  CG  ASP A  39      11.836  39.634   7.348  1.00  0.53           C  
ATOM    555  OD1 ASP A  39      11.767  38.621   7.997  1.00  0.53           O  
ATOM    556  OD2 ASP A  39      12.861  40.263   7.221  1.00  0.53           O  
ATOM    557  H   ASP A  39       9.642  39.744   9.053  1.00  0.53           H  
ATOM    558  HA  ASP A  39       8.472  39.797   6.380  1.00  0.53           H  
ATOM    559 1HB  ASP A  39      10.723  40.143   5.570  1.00  0.53           H  
ATOM    560 2HB  ASP A  39      10.417  41.198   6.936  1.00  0.53           H  
ATOM    561  N   TYR A  40       9.202  36.977   7.486  1.00  0.52           N  
ATOM    562  CA  TYR A  40       9.281  35.563   7.171  1.00  0.52           C  
ATOM    563  C   TYR A  40       8.399  35.233   5.982  1.00  0.52           C  
ATOM    564  O   TYR A  40       8.841  34.588   5.029  1.00  0.52           O  
ATOM    565  CB  TYR A  40       8.867  34.724   8.369  1.00  0.52           C  
ATOM    566  CG  TYR A  40       8.925  33.242   8.140  1.00  0.52           C  
ATOM    567  CD1 TYR A  40      10.126  32.580   8.246  1.00  0.52           C  
ATOM    568  CD2 TYR A  40       7.781  32.548   7.838  1.00  0.52           C  
ATOM    569  CE1 TYR A  40      10.184  31.218   8.055  1.00  0.52           C  
ATOM    570  CE2 TYR A  40       7.818  31.188   7.644  1.00  0.52           C  
ATOM    571  CZ  TYR A  40       9.016  30.517   7.754  1.00  0.52           C  
ATOM    572  OH  TYR A  40       9.065  29.155   7.563  1.00  0.52           O  
ATOM    573  H   TYR A  40       9.033  37.260   8.450  1.00  0.52           H  
ATOM    574  HA  TYR A  40      10.298  35.317   6.902  1.00  0.52           H  
ATOM    575 1HB  TYR A  40       9.515  34.967   9.212  1.00  0.52           H  
ATOM    576 2HB  TYR A  40       7.851  34.984   8.654  1.00  0.52           H  
ATOM    577  HD1 TYR A  40      11.021  33.137   8.489  1.00  0.52           H  
ATOM    578  HD2 TYR A  40       6.855  33.079   7.757  1.00  0.52           H  
ATOM    579  HE1 TYR A  40      11.137  30.696   8.142  1.00  0.52           H  
ATOM    580  HE2 TYR A  40       6.902  30.645   7.406  1.00  0.52           H  
ATOM    581  HH  TYR A  40       9.980  28.863   7.609  1.00  0.52           H  
ATOM    582  N   TYR A  41       7.167  35.736   6.002  1.00  0.52           N  
ATOM    583  CA  TYR A  41       6.175  35.406   4.987  1.00  0.52           C  
ATOM    584  C   TYR A  41       6.314  36.236   3.698  1.00  0.52           C  
ATOM    585  O   TYR A  41       5.499  36.109   2.769  1.00  0.52           O  
ATOM    586  CB  TYR A  41       4.783  35.550   5.601  1.00  0.52           C  
ATOM    587  CG  TYR A  41       4.541  34.507   6.704  1.00  0.52           C  
ATOM    588  CD1 TYR A  41       4.555  34.880   8.053  1.00  0.52           C  
ATOM    589  CD2 TYR A  41       4.330  33.176   6.370  1.00  0.52           C  
ATOM    590  CE1 TYR A  41       4.351  33.915   9.044  1.00  0.52           C  
ATOM    591  CE2 TYR A  41       4.130  32.237   7.372  1.00  0.52           C  
ATOM    592  CZ  TYR A  41       4.143  32.594   8.688  1.00  0.52           C  
ATOM    593  OH  TYR A  41       3.945  31.621   9.655  1.00  0.52           O  
ATOM    594  H   TYR A  41       6.897  36.326   6.781  1.00  0.52           H  
ATOM    595  HA  TYR A  41       6.314  34.358   4.710  1.00  0.52           H  
ATOM    596 1HB  TYR A  41       4.671  36.547   6.033  1.00  0.52           H  
ATOM    597 2HB  TYR A  41       4.022  35.426   4.831  1.00  0.52           H  
ATOM    598  HD1 TYR A  41       4.725  35.923   8.331  1.00  0.52           H  
ATOM    599  HD2 TYR A  41       4.325  32.867   5.320  1.00  0.52           H  
ATOM    600  HE1 TYR A  41       4.356  34.188  10.090  1.00  0.52           H  
ATOM    601  HE2 TYR A  41       3.970  31.210   7.128  1.00  0.52           H  
ATOM    602  HH  TYR A  41       4.237  31.950  10.530  1.00  0.52           H  
ATOM    603  N   GLU A  42       7.361  37.069   3.625  1.00  0.52           N  
ATOM    604  CA  GLU A  42       7.668  37.813   2.417  1.00  0.52           C  
ATOM    605  C   GLU A  42       8.656  36.979   1.605  1.00  0.52           C  
ATOM    606  O   GLU A  42       8.892  37.243   0.425  1.00  0.52           O  
ATOM    607  CB  GLU A  42       8.244  39.196   2.724  1.00  0.52           C  
ATOM    608  CG  GLU A  42       7.275  40.142   3.433  1.00  0.52           C  
ATOM    609  CD  GLU A  42       7.884  41.491   3.767  1.00  0.52           C  
ATOM    610  OE1 GLU A  42       9.079  41.633   3.648  1.00  0.52           O  
ATOM    611  OE2 GLU A  42       7.147  42.382   4.125  1.00  0.52           O  
ATOM    612  H   GLU A  42       8.005  37.167   4.409  1.00  0.52           H  
ATOM    613  HA  GLU A  42       6.761  37.946   1.837  1.00  0.52           H  
ATOM    614 1HB  GLU A  42       9.127  39.088   3.354  1.00  0.52           H  
ATOM    615 2HB  GLU A  42       8.562  39.671   1.797  1.00  0.52           H  
ATOM    616 1HG  GLU A  42       6.404  40.295   2.797  1.00  0.52           H  
ATOM    617 2HG  GLU A  42       6.938  39.663   4.354  1.00  0.52           H  
ATOM    618  N   VAL A  43       9.219  35.959   2.265  1.00  0.52           N  
ATOM    619  CA  VAL A  43      10.211  35.067   1.701  1.00  0.52           C  
ATOM    620  C   VAL A  43       9.600  33.676   1.510  1.00  0.52           C  
ATOM    621  O   VAL A  43       9.677  33.088   0.429  1.00  0.52           O  
ATOM    622  CB  VAL A  43      11.426  34.989   2.647  1.00  0.52           C  
ATOM    623  CG1 VAL A  43      12.457  33.997   2.105  1.00  0.52           C  
ATOM    624  CG2 VAL A  43      12.021  36.381   2.832  1.00  0.52           C  
ATOM    625  H   VAL A  43       8.956  35.778   3.230  1.00  0.52           H  
ATOM    626  HA  VAL A  43      10.531  35.455   0.734  1.00  0.52           H  
ATOM    627  HB  VAL A  43      11.094  34.613   3.616  1.00  0.52           H  
ATOM    628 1HG1 VAL A  43      13.298  33.929   2.782  1.00  0.52           H  
ATOM    629 2HG1 VAL A  43      12.000  33.021   2.007  1.00  0.52           H  
ATOM    630 3HG1 VAL A  43      12.812  34.327   1.130  1.00  0.52           H  
ATOM    631 1HG2 VAL A  43      12.867  36.329   3.515  1.00  0.52           H  
ATOM    632 2HG2 VAL A  43      12.353  36.765   1.870  1.00  0.52           H  
ATOM    633 3HG2 VAL A  43      11.260  37.049   3.250  1.00  0.52           H  
ATOM    634  N   ILE A  44       8.981  33.151   2.570  1.00  0.52           N  
ATOM    635  CA  ILE A  44       8.399  31.821   2.520  1.00  0.52           C  
ATOM    636  C   ILE A  44       6.924  31.855   2.160  1.00  0.52           C  
ATOM    637  O   ILE A  44       6.070  32.189   2.979  1.00  0.52           O  
ATOM    638  CB  ILE A  44       8.571  31.118   3.870  1.00  0.52           C  
ATOM    639  CG1 ILE A  44      10.064  31.103   4.241  1.00  0.52           C  
ATOM    640  CG2 ILE A  44       7.959  29.725   3.821  1.00  0.52           C  
ATOM    641  CD1 ILE A  44      10.934  30.439   3.208  1.00  0.52           C  
ATOM    642  H   ILE A  44       8.925  33.681   3.435  1.00  0.52           H  
ATOM    643  HA  ILE A  44       8.923  31.244   1.760  1.00  0.52           H  
ATOM    644  HB  ILE A  44       8.063  31.701   4.640  1.00  0.52           H  
ATOM    645 1HG1 ILE A  44      10.404  32.131   4.387  1.00  0.52           H  
ATOM    646 2HG1 ILE A  44      10.193  30.562   5.167  1.00  0.52           H  
ATOM    647 1HG2 ILE A  44       8.073  29.239   4.788  1.00  0.52           H  
ATOM    648 2HG2 ILE A  44       6.903  29.805   3.578  1.00  0.52           H  
ATOM    649 3HG2 ILE A  44       8.458  29.143   3.057  1.00  0.52           H  
ATOM    650 1HD1 ILE A  44      11.970  30.453   3.534  1.00  0.52           H  
ATOM    651 2HD1 ILE A  44      10.615  29.419   3.076  1.00  0.52           H  
ATOM    652 3HD1 ILE A  44      10.849  30.962   2.261  1.00  0.52           H  
ATOM    653  N   LYS A  45       6.626  31.434   0.936  1.00  0.53           N  
ATOM    654  CA  LYS A  45       5.262  31.491   0.428  1.00  0.53           C  
ATOM    655  C   LYS A  45       4.491  30.208   0.665  1.00  0.53           C  
ATOM    656  O   LYS A  45       3.264  30.182   0.564  1.00  0.53           O  
ATOM    657  CB  LYS A  45       5.273  31.858  -1.045  1.00  0.53           C  
ATOM    658  CG  LYS A  45       5.912  33.225  -1.297  1.00  0.53           C  
ATOM    659  CD  LYS A  45       5.151  34.316  -0.530  1.00  0.53           C  
ATOM    660  CE  LYS A  45       5.689  35.706  -0.809  1.00  0.53           C  
ATOM    661  NZ  LYS A  45       4.985  36.732   0.011  1.00  0.53           N  
ATOM    662  H   LYS A  45       7.380  31.148   0.323  1.00  0.53           H  
ATOM    663  HA  LYS A  45       4.738  32.285   0.961  1.00  0.53           H  
ATOM    664 1HB  LYS A  45       5.829  31.106  -1.607  1.00  0.53           H  
ATOM    665 2HB  LYS A  45       4.253  31.874  -1.429  1.00  0.53           H  
ATOM    666 1HG  LYS A  45       6.953  33.215  -0.955  1.00  0.53           H  
ATOM    667 2HG  LYS A  45       5.897  33.452  -2.362  1.00  0.53           H  
ATOM    668 1HD  LYS A  45       4.095  34.284  -0.798  1.00  0.53           H  
ATOM    669 2HD  LYS A  45       5.239  34.133   0.546  1.00  0.53           H  
ATOM    670 1HE  LYS A  45       6.755  35.735  -0.576  1.00  0.53           H  
ATOM    671 2HE  LYS A  45       5.550  35.939  -1.863  1.00  0.53           H  
ATOM    672 1HZ  LYS A  45       5.365  37.642  -0.192  1.00  0.53           H  
ATOM    673 2HZ  LYS A  45       4.000  36.722  -0.192  1.00  0.53           H  
ATOM    674 3HZ  LYS A  45       5.136  36.514   1.023  1.00  0.53           H  
ATOM    675  N   GLU A  46       5.214  29.144   0.989  1.00  0.53           N  
ATOM    676  CA  GLU A  46       4.596  27.850   1.242  1.00  0.53           C  
ATOM    677  C   GLU A  46       5.140  27.209   2.527  1.00  0.53           C  
ATOM    678  O   GLU A  46       5.963  26.296   2.441  1.00  0.53           O  
ATOM    679  CB  GLU A  46       4.829  26.893   0.075  1.00  0.53           C  
ATOM    680  CG  GLU A  46       4.264  27.331  -1.268  1.00  0.53           C  
ATOM    681  CD  GLU A  46       4.488  26.306  -2.361  1.00  0.53           C  
ATOM    682  OE1 GLU A  46       4.745  25.156  -2.046  1.00  0.53           O  
ATOM    683  OE2 GLU A  46       4.400  26.669  -3.510  1.00  0.53           O  
ATOM    684  H   GLU A  46       6.215  29.244   1.065  1.00  0.53           H  
ATOM    685  HA  GLU A  46       3.521  27.989   1.355  1.00  0.53           H  
ATOM    686 1HB  GLU A  46       5.898  26.720  -0.047  1.00  0.53           H  
ATOM    687 2HB  GLU A  46       4.363  25.955   0.313  1.00  0.53           H  
ATOM    688 1HG  GLU A  46       3.194  27.509  -1.159  1.00  0.53           H  
ATOM    689 2HG  GLU A  46       4.732  28.269  -1.561  1.00  0.53           H  
ATOM    690  N   PRO A  47       4.761  27.704   3.719  1.00  0.53           N  
ATOM    691  CA  PRO A  47       5.180  27.222   5.019  1.00  0.53           C  
ATOM    692  C   PRO A  47       4.771  25.773   5.203  1.00  0.53           C  
ATOM    693  O   PRO A  47       3.762  25.328   4.654  1.00  0.53           O  
ATOM    694  CB  PRO A  47       4.404  28.110   5.990  1.00  0.53           C  
ATOM    695  CG  PRO A  47       4.065  29.333   5.194  1.00  0.53           C  
ATOM    696  CD  PRO A  47       3.834  28.850   3.807  1.00  0.53           C  
ATOM    697  HA  PRO A  47       6.265  27.350   5.135  1.00  0.53           H  
ATOM    698 1HB  PRO A  47       3.516  27.575   6.359  1.00  0.53           H  
ATOM    699 2HB  PRO A  47       5.028  28.337   6.868  1.00  0.53           H  
ATOM    700 1HG  PRO A  47       3.170  29.816   5.602  1.00  0.53           H  
ATOM    701 2HG  PRO A  47       4.887  30.068   5.246  1.00  0.53           H  
ATOM    702 1HD  PRO A  47       2.793  28.533   3.655  1.00  0.53           H  
ATOM    703 2HD  PRO A  47       4.105  29.672   3.192  1.00  0.53           H  
ATOM    704  N   ALA A  48       5.530  25.052   6.008  1.00  0.53           N  
ATOM    705  CA  ALA A  48       5.219  23.667   6.342  1.00  0.53           C  
ATOM    706  C   ALA A  48       5.736  23.407   7.745  1.00  0.53           C  
ATOM    707  O   ALA A  48       6.616  24.122   8.231  1.00  0.53           O  
ATOM    708  CB  ALA A  48       5.820  22.689   5.330  1.00  0.53           C  
ATOM    709  H   ALA A  48       6.347  25.475   6.422  1.00  0.53           H  
ATOM    710  HA  ALA A  48       4.136  23.542   6.350  1.00  0.53           H  
ATOM    711 1HB  ALA A  48       5.564  21.663   5.610  1.00  0.53           H  
ATOM    712 2HB  ALA A  48       5.417  22.898   4.340  1.00  0.53           H  
ATOM    713 3HB  ALA A  48       6.900  22.795   5.309  1.00  0.53           H  
ATOM    714  N   ASP A  49       5.179  22.408   8.401  1.00  0.53           N  
ATOM    715  CA  ASP A  49       5.625  22.029   9.738  1.00  0.53           C  
ATOM    716  C   ASP A  49       5.368  20.547   9.959  1.00  0.53           C  
ATOM    717  O   ASP A  49       4.476  19.972   9.330  1.00  0.53           O  
ATOM    718  CB  ASP A  49       4.923  22.904  10.763  1.00  0.53           C  
ATOM    719  CG  ASP A  49       3.434  22.706  10.727  1.00  0.53           C  
ATOM    720  OD1 ASP A  49       2.785  23.323   9.922  1.00  0.53           O  
ATOM    721  OD2 ASP A  49       2.928  21.963  11.526  1.00  0.53           O  
ATOM    722  H   ASP A  49       4.446  21.877   7.951  1.00  0.53           H  
ATOM    723  HA  ASP A  49       6.692  22.206   9.834  1.00  0.53           H  
ATOM    724 1HB  ASP A  49       5.292  22.649  11.754  1.00  0.53           H  
ATOM    725 2HB  ASP A  49       5.159  23.954  10.584  1.00  0.53           H  
ATOM    726  N   LEU A  50       6.100  19.935  10.880  1.00  0.53           N  
ATOM    727  CA  LEU A  50       5.955  18.508  11.119  1.00  0.53           C  
ATOM    728  C   LEU A  50       4.570  18.123  11.636  1.00  0.53           C  
ATOM    729  O   LEU A  50       4.026  17.098  11.220  1.00  0.53           O  
ATOM    730  CB  LEU A  50       7.000  18.058  12.123  1.00  0.53           C  
ATOM    731  CG  LEU A  50       8.464  18.128  11.671  1.00  0.53           C  
ATOM    732  CD1 LEU A  50       9.398  17.818  12.852  1.00  0.53           C  
ATOM    733  CD2 LEU A  50       8.673  17.147  10.558  1.00  0.53           C  
ATOM    734  H   LEU A  50       6.783  20.470  11.410  1.00  0.53           H  
ATOM    735  HA  LEU A  50       6.125  17.988  10.179  1.00  0.53           H  
ATOM    736 1HB  LEU A  50       6.890  18.620  13.019  1.00  0.53           H  
ATOM    737 2HB  LEU A  50       6.809  17.018  12.334  1.00  0.53           H  
ATOM    738  HG  LEU A  50       8.683  19.136  11.324  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50      10.435  17.878  12.523  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50       9.227  18.546  13.650  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50       9.196  16.813  13.225  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50       9.706  17.196  10.217  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50       8.453  16.140  10.912  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50       8.004  17.406   9.747  1.00  0.53           H  
ATOM    745  N   GLY A  51       3.984  18.956  12.509  1.00  0.54           N  
ATOM    746  CA  GLY A  51       2.660  18.721  13.069  1.00  0.54           C  
ATOM    747  C   GLY A  51       1.611  18.642  11.969  1.00  0.54           C  
ATOM    748  O   GLY A  51       0.854  17.670  11.894  1.00  0.54           O  
ATOM    749  H   GLY A  51       4.459  19.795  12.838  1.00  0.54           H  
ATOM    750 1HA  GLY A  51       2.666  17.798  13.647  1.00  0.54           H  
ATOM    751 2HA  GLY A  51       2.417  19.536  13.752  1.00  0.54           H  
ATOM    752  N   GLY A  52       1.558  19.665  11.117  1.00  0.55           N  
ATOM    753  CA  GLY A  52       0.621  19.704  10.012  1.00  0.55           C  
ATOM    754  C   GLY A  52       0.813  18.507   9.091  1.00  0.55           C  
ATOM    755  O   GLY A  52      -0.163  17.922   8.629  1.00  0.55           O  
ATOM    756  H   GLY A  52       2.185  20.458  11.245  1.00  0.55           H  
ATOM    757 1HA  GLY A  52      -0.398  19.724  10.394  1.00  0.55           H  
ATOM    758 2HA  GLY A  52       0.778  20.627   9.452  1.00  0.55           H  
ATOM    759  N   ILE A  53       2.061  18.084   8.877  1.00  0.56           N  
ATOM    760  CA  ILE A  53       2.297  16.931   8.018  1.00  0.56           C  
ATOM    761  C   ILE A  53       1.702  15.690   8.659  1.00  0.56           C  
ATOM    762  O   ILE A  53       1.020  14.912   7.985  1.00  0.56           O  
ATOM    763  CB  ILE A  53       3.786  16.752   7.734  1.00  0.56           C  
ATOM    764  CG1 ILE A  53       4.221  17.939   6.911  1.00  0.56           C  
ATOM    765  CG2 ILE A  53       4.021  15.450   6.937  1.00  0.56           C  
ATOM    766  CD1 ILE A  53       5.685  18.145   6.772  1.00  0.56           C  
ATOM    767  H   ILE A  53       2.854  18.603   9.265  1.00  0.56           H  
ATOM    768  HA  ILE A  53       1.794  17.102   7.067  1.00  0.56           H  
ATOM    769  HB  ILE A  53       4.348  16.739   8.665  1.00  0.56           H  
ATOM    770 1HG1 ILE A  53       3.814  17.796   5.939  1.00  0.56           H  
ATOM    771 2HG1 ILE A  53       3.780  18.831   7.333  1.00  0.56           H  
ATOM    772 1HG2 ILE A  53       5.081  15.340   6.719  1.00  0.56           H  
ATOM    773 2HG2 ILE A  53       3.681  14.613   7.516  1.00  0.56           H  
ATOM    774 3HG2 ILE A  53       3.461  15.488   6.002  1.00  0.56           H  
ATOM    775 1HD1 ILE A  53       5.877  19.014   6.139  1.00  0.56           H  
ATOM    776 2HD1 ILE A  53       6.133  18.304   7.749  1.00  0.56           H  
ATOM    777 3HD1 ILE A  53       6.087  17.283   6.315  1.00  0.56           H  
ATOM    778  N   GLU A  54       1.935  15.503   9.962  1.00  0.58           N  
ATOM    779  CA  GLU A  54       1.357  14.353  10.636  1.00  0.58           C  
ATOM    780  C   GLU A  54      -0.159  14.382  10.504  1.00  0.58           C  
ATOM    781  O   GLU A  54      -0.776  13.354  10.218  1.00  0.58           O  
ATOM    782  CB  GLU A  54       1.722  14.305  12.128  1.00  0.58           C  
ATOM    783  CG  GLU A  54       1.185  13.034  12.826  1.00  0.58           C  
ATOM    784  CD  GLU A  54       1.557  12.891  14.294  1.00  0.58           C  
ATOM    785  OE1 GLU A  54       2.228  13.741  14.823  1.00  0.58           O  
ATOM    786  OE2 GLU A  54       1.153  11.912  14.880  1.00  0.58           O  
ATOM    787  H   GLU A  54       2.519  16.164  10.479  1.00  0.58           H  
ATOM    788  HA  GLU A  54       1.721  13.448  10.154  1.00  0.58           H  
ATOM    789 1HB  GLU A  54       2.805  14.346  12.248  1.00  0.58           H  
ATOM    790 2HB  GLU A  54       1.305  15.174  12.635  1.00  0.58           H  
ATOM    791 1HG  GLU A  54       0.096  13.033  12.742  1.00  0.58           H  
ATOM    792 2HG  GLU A  54       1.557  12.164  12.282  1.00  0.58           H  
ATOM    793  N   ALA A  55      -0.764  15.562  10.703  1.00  0.60           N  
ATOM    794  CA  ALA A  55      -2.212  15.696  10.598  1.00  0.60           C  
ATOM    795  C   ALA A  55      -2.704  15.354   9.198  1.00  0.60           C  
ATOM    796  O   ALA A  55      -3.700  14.642   9.045  1.00  0.60           O  
ATOM    797  CB  ALA A  55      -2.636  17.112  10.947  1.00  0.60           C  
ATOM    798  H   ALA A  55      -0.197  16.375  10.950  1.00  0.60           H  
ATOM    799  HA  ALA A  55      -2.665  15.001  11.302  1.00  0.60           H  
ATOM    800 1HB  ALA A  55      -3.719  17.192  10.889  1.00  0.60           H  
ATOM    801 2HB  ALA A  55      -2.301  17.352  11.956  1.00  0.60           H  
ATOM    802 3HB  ALA A  55      -2.184  17.804  10.241  1.00  0.60           H  
ATOM    803  N   ASP A  56      -1.979  15.807   8.173  1.00  0.62           N  
ATOM    804  CA  ASP A  56      -2.373  15.504   6.812  1.00  0.62           C  
ATOM    805  C   ASP A  56      -2.299  14.011   6.537  1.00  0.62           C  
ATOM    806  O   ASP A  56      -3.170  13.433   5.871  1.00  0.62           O  
ATOM    807  CB  ASP A  56      -1.543  16.318   5.809  1.00  0.62           C  
ATOM    808  CG  ASP A  56      -1.983  17.812   5.754  1.00  0.62           C  
ATOM    809  OD1 ASP A  56      -3.011  18.138   6.319  1.00  0.62           O  
ATOM    810  OD2 ASP A  56      -1.363  18.589   5.085  1.00  0.62           O  
ATOM    811  H   ASP A  56      -1.164  16.395   8.346  1.00  0.62           H  
ATOM    812  HA  ASP A  56      -3.409  15.802   6.698  1.00  0.62           H  
ATOM    813 1HB  ASP A  56      -0.497  16.280   6.112  1.00  0.62           H  
ATOM    814 2HB  ASP A  56      -1.624  15.879   4.819  1.00  0.62           H  
ATOM    815  N   LEU A  57      -1.287  13.354   7.088  1.00  0.64           N  
ATOM    816  CA  LEU A  57      -1.195  11.918   6.921  1.00  0.64           C  
ATOM    817  C   LEU A  57      -2.327  11.208   7.664  1.00  0.64           C  
ATOM    818  O   LEU A  57      -2.979  10.314   7.117  1.00  0.64           O  
ATOM    819  CB  LEU A  57       0.158  11.441   7.429  1.00  0.64           C  
ATOM    820  CG  LEU A  57       1.338  11.819   6.580  1.00  0.64           C  
ATOM    821  CD1 LEU A  57       2.568  11.536   7.289  1.00  0.64           C  
ATOM    822  CD2 LEU A  57       1.300  11.010   5.369  1.00  0.64           C  
ATOM    823  H   LEU A  57      -0.571  13.860   7.613  1.00  0.64           H  
ATOM    824  HA  LEU A  57      -1.275  11.688   5.860  1.00  0.64           H  
ATOM    825 1HB  LEU A  57       0.319  11.830   8.433  1.00  0.64           H  
ATOM    826 2HB  LEU A  57       0.132  10.374   7.465  1.00  0.64           H  
ATOM    827  HG  LEU A  57       1.304  12.883   6.351  1.00  0.64           H  
ATOM    828 1HD1 LEU A  57       3.428  11.815   6.680  1.00  0.64           H  
ATOM    829 2HD1 LEU A  57       2.523  12.125   8.175  1.00  0.64           H  
ATOM    830 3HD1 LEU A  57       2.633  10.486   7.538  1.00  0.64           H  
ATOM    831 1HD2 LEU A  57       2.134  11.244   4.755  1.00  0.64           H  
ATOM    832 2HD2 LEU A  57       1.344   9.954   5.650  1.00  0.64           H  
ATOM    833 3HD2 LEU A  57       0.378  11.207   4.836  1.00  0.64           H  
ATOM    834  N   ALA A  58      -2.613  11.665   8.886  1.00  0.66           N  
ATOM    835  CA  ALA A  58      -3.653  11.092   9.737  1.00  0.66           C  
ATOM    836  C   ALA A  58      -5.026  11.184   9.101  1.00  0.66           C  
ATOM    837  O   ALA A  58      -5.854  10.283   9.249  1.00  0.66           O  
ATOM    838  CB  ALA A  58      -3.674  11.796  11.081  1.00  0.66           C  
ATOM    839  H   ALA A  58      -2.050  12.423   9.269  1.00  0.66           H  
ATOM    840  HA  ALA A  58      -3.424  10.044   9.879  1.00  0.66           H  
ATOM    841 1HB  ALA A  58      -4.430  11.342  11.717  1.00  0.66           H  
ATOM    842 2HB  ALA A  58      -2.693  11.708  11.551  1.00  0.66           H  
ATOM    843 3HB  ALA A  58      -3.910  12.845  10.930  1.00  0.66           H  
ATOM    844  N   ASN A  59      -5.257  12.264   8.366  1.00  0.67           N  
ATOM    845  CA  ASN A  59      -6.539  12.502   7.734  1.00  0.67           C  
ATOM    846  C   ASN A  59      -6.638  11.926   6.322  1.00  0.67           C  
ATOM    847  O   ASN A  59      -7.654  12.113   5.649  1.00  0.67           O  
ATOM    848  CB  ASN A  59      -6.812  13.991   7.718  1.00  0.67           C  
ATOM    849  CG  ASN A  59      -7.088  14.526   9.102  1.00  0.67           C  
ATOM    850  OD1 ASN A  59      -7.717  13.849   9.926  1.00  0.67           O  
ATOM    851  ND2 ASN A  59      -6.633  15.720   9.379  1.00  0.67           N  
ATOM    852  H   ASN A  59      -4.534  12.982   8.303  1.00  0.67           H  
ATOM    853  HA  ASN A  59      -7.307  12.014   8.333  1.00  0.67           H  
ATOM    854 1HB  ASN A  59      -5.938  14.511   7.306  1.00  0.67           H  
ATOM    855 2HB  ASN A  59      -7.660  14.205   7.070  1.00  0.67           H  
ATOM    856 1HD2 ASN A  59      -6.788  16.116  10.282  1.00  0.67           H  
ATOM    857 2HD2 ASN A  59      -6.123  16.231   8.689  1.00  0.67           H  
ATOM    858  N   GLY A  60      -5.592  11.238   5.857  1.00  0.69           N  
ATOM    859  CA  GLY A  60      -5.613  10.635   4.531  1.00  0.69           C  
ATOM    860  C   GLY A  60      -5.433  11.625   3.378  1.00  0.69           C  
ATOM    861  O   GLY A  60      -5.787  11.312   2.242  1.00  0.69           O  
ATOM    862  H   GLY A  60      -4.765  11.088   6.436  1.00  0.69           H  
ATOM    863 1HA  GLY A  60      -4.823   9.884   4.482  1.00  0.69           H  
ATOM    864 2HA  GLY A  60      -6.553  10.101   4.404  1.00  0.69           H  
ATOM    865  N   LYS A  61      -4.950  12.839   3.657  1.00  0.69           N  
ATOM    866  CA  LYS A  61      -4.793  13.838   2.602  1.00  0.69           C  
ATOM    867  C   LYS A  61      -3.730  13.473   1.574  1.00  0.69           C  
ATOM    868  O   LYS A  61      -3.858  13.819   0.400  1.00  0.69           O  
ATOM    869  CB  LYS A  61      -4.558  15.221   3.194  1.00  0.69           C  
ATOM    870  CG  LYS A  61      -5.840  15.822   3.810  1.00  0.69           C  
ATOM    871  CD  LYS A  61      -5.568  17.077   4.607  1.00  0.69           C  
ATOM    872  CE  LYS A  61      -5.047  18.232   3.763  1.00  0.69           C  
ATOM    873  NZ  LYS A  61      -4.790  19.436   4.608  1.00  0.69           N  
ATOM    874  H   LYS A  61      -4.634  13.063   4.600  1.00  0.69           H  
ATOM    875  HA  LYS A  61      -5.739  13.893   2.064  1.00  0.69           H  
ATOM    876 1HB  LYS A  61      -3.805  15.161   3.973  1.00  0.69           H  
ATOM    877 2HB  LYS A  61      -4.185  15.897   2.425  1.00  0.69           H  
ATOM    878 1HG  LYS A  61      -6.549  16.050   3.016  1.00  0.69           H  
ATOM    879 2HG  LYS A  61      -6.292  15.080   4.473  1.00  0.69           H  
ATOM    880 1HD  LYS A  61      -6.486  17.395   5.097  1.00  0.69           H  
ATOM    881 2HD  LYS A  61      -4.849  16.861   5.369  1.00  0.69           H  
ATOM    882 1HE  LYS A  61      -4.113  17.932   3.289  1.00  0.69           H  
ATOM    883 2HE  LYS A  61      -5.774  18.484   2.993  1.00  0.69           H  
ATOM    884 1HZ  LYS A  61      -4.422  20.183   4.048  1.00  0.69           H  
ATOM    885 2HZ  LYS A  61      -5.631  19.733   5.062  1.00  0.69           H  
ATOM    886 3HZ  LYS A  61      -4.088  19.160   5.321  1.00  0.69           H  
ATOM    887  N   TYR A  62      -2.667  12.802   2.007  1.00  0.69           N  
ATOM    888  CA  TYR A  62      -1.619  12.438   1.066  1.00  0.69           C  
ATOM    889  C   TYR A  62      -1.950  11.152   0.328  1.00  0.69           C  
ATOM    890  O   TYR A  62      -2.293  10.144   0.943  1.00  0.69           O  
ATOM    891  CB  TYR A  62      -0.271  12.332   1.774  1.00  0.69           C  
ATOM    892  CG  TYR A  62       0.282  13.702   2.139  1.00  0.69           C  
ATOM    893  CD1 TYR A  62       0.567  14.117   3.446  1.00  0.69           C  
ATOM    894  CD2 TYR A  62       0.448  14.570   1.112  1.00  0.69           C  
ATOM    895  CE1 TYR A  62       1.049  15.420   3.664  1.00  0.69           C  
ATOM    896  CE2 TYR A  62       0.901  15.833   1.311  1.00  0.69           C  
ATOM    897  CZ  TYR A  62       1.205  16.277   2.562  1.00  0.69           C  
ATOM    898  OH  TYR A  62       1.630  17.589   2.676  1.00  0.69           O  
ATOM    899  H   TYR A  62      -2.604  12.540   2.979  1.00  0.69           H  
ATOM    900  HA  TYR A  62      -1.538  13.224   0.313  1.00  0.69           H  
ATOM    901 1HB  TYR A  62      -0.376  11.743   2.679  1.00  0.69           H  
ATOM    902 2HB  TYR A  62       0.452  11.827   1.125  1.00  0.69           H  
ATOM    903  HD1 TYR A  62       0.421  13.450   4.277  1.00  0.69           H  
ATOM    904  HD2 TYR A  62       0.198  14.240   0.108  1.00  0.69           H  
ATOM    905  HE1 TYR A  62       1.278  15.764   4.673  1.00  0.69           H  
ATOM    906  HE2 TYR A  62       1.014  16.503   0.459  1.00  0.69           H  
ATOM    907  HH  TYR A  62       2.093  17.778   3.525  1.00  0.69           H  
ATOM    908  N   ALA A  63      -1.842  11.191  -1.006  1.00  0.69           N  
ATOM    909  CA  ALA A  63      -2.113  10.019  -1.840  1.00  0.69           C  
ATOM    910  C   ALA A  63      -1.106   8.914  -1.591  1.00  0.69           C  
ATOM    911  O   ALA A  63      -1.417   7.724  -1.669  1.00  0.69           O  
ATOM    912  CB  ALA A  63      -2.081  10.395  -3.312  1.00  0.69           C  
ATOM    913  H   ALA A  63      -1.545  12.062  -1.463  1.00  0.69           H  
ATOM    914  HA  ALA A  63      -3.103   9.645  -1.581  1.00  0.69           H  
ATOM    915 1HB  ALA A  63      -2.308   9.519  -3.916  1.00  0.69           H  
ATOM    916 2HB  ALA A  63      -2.817  11.175  -3.505  1.00  0.69           H  
ATOM    917 3HB  ALA A  63      -1.088  10.765  -3.568  1.00  0.69           H  
ATOM    918  N   ASN A  64       0.123   9.333  -1.351  1.00  0.68           N  
ATOM    919  CA  ASN A  64       1.229   8.424  -1.171  1.00  0.68           C  
ATOM    920  C   ASN A  64       2.381   9.068  -0.415  1.00  0.68           C  
ATOM    921  O   ASN A  64       2.376  10.272  -0.121  1.00  0.68           O  
ATOM    922  CB  ASN A  64       1.681   7.939  -2.538  1.00  0.68           C  
ATOM    923  CG  ASN A  64       2.057   9.100  -3.426  1.00  0.68           C  
ATOM    924  OD1 ASN A  64       2.784  10.013  -3.006  1.00  0.68           O  
ATOM    925  ND2 ASN A  64       1.567   9.084  -4.646  1.00  0.68           N  
ATOM    926  H   ASN A  64       0.280  10.329  -1.293  1.00  0.68           H  
ATOM    927  HA  ASN A  64       0.888   7.571  -0.580  1.00  0.68           H  
ATOM    928 1HB  ASN A  64       2.541   7.276  -2.434  1.00  0.68           H  
ATOM    929 2HB  ASN A  64       0.882   7.369  -3.012  1.00  0.68           H  
ATOM    930 1HD2 ASN A  64       1.782   9.831  -5.280  1.00  0.68           H  
ATOM    931 2HD2 ASN A  64       0.982   8.327  -4.944  1.00  0.68           H  
ATOM    932  N   ALA A  65       3.396   8.269  -0.133  1.00  0.67           N  
ATOM    933  CA  ALA A  65       4.553   8.761   0.585  1.00  0.67           C  
ATOM    934  C   ALA A  65       5.282   9.854  -0.143  1.00  0.67           C  
ATOM    935  O   ALA A  65       5.784  10.768   0.497  1.00  0.67           O  
ATOM    936  CB  ALA A  65       5.497   7.638   0.862  1.00  0.67           C  
ATOM    937  H   ALA A  65       3.356   7.296  -0.404  1.00  0.67           H  
ATOM    938  HA  ALA A  65       4.204   9.176   1.526  1.00  0.67           H  
ATOM    939 1HB  ALA A  65       6.353   7.975   1.424  1.00  0.67           H  
ATOM    940 2HB  ALA A  65       4.952   6.918   1.433  1.00  0.67           H  
ATOM    941 3HB  ALA A  65       5.838   7.204  -0.078  1.00  0.67           H  
ATOM    942  N   GLU A  66       5.353   9.791  -1.466  1.00  0.65           N  
ATOM    943  CA  GLU A  66       6.130  10.803  -2.157  1.00  0.65           C  
ATOM    944  C   GLU A  66       5.556  12.188  -1.907  1.00  0.65           C  
ATOM    945  O   GLU A  66       6.314  13.124  -1.665  1.00  0.65           O  
ATOM    946  CB  GLU A  66       6.203  10.508  -3.656  1.00  0.65           C  
ATOM    947  CG  GLU A  66       7.045   9.283  -4.005  1.00  0.65           C  
ATOM    948  CD  GLU A  66       7.074   8.971  -5.488  1.00  0.65           C  
ATOM    949  OE1 GLU A  66       6.373   9.615  -6.232  1.00  0.65           O  
ATOM    950  OE2 GLU A  66       7.802   8.084  -5.871  1.00  0.65           O  
ATOM    951  H   GLU A  66       4.893   9.050  -1.975  1.00  0.65           H  
ATOM    952  HA  GLU A  66       7.144  10.781  -1.766  1.00  0.65           H  
ATOM    953 1HB  GLU A  66       5.200  10.350  -4.046  1.00  0.65           H  
ATOM    954 2HB  GLU A  66       6.624  11.370  -4.175  1.00  0.65           H  
ATOM    955 1HG  GLU A  66       8.066   9.449  -3.660  1.00  0.65           H  
ATOM    956 2HG  GLU A  66       6.645   8.424  -3.465  1.00  0.65           H  
ATOM    957  N   GLU A  67       4.224  12.322  -1.895  1.00  0.63           N  
ATOM    958  CA  GLU A  67       3.650  13.643  -1.641  1.00  0.63           C  
ATOM    959  C   GLU A  67       3.993  14.114  -0.217  1.00  0.63           C  
ATOM    960  O   GLU A  67       4.325  15.283   0.013  1.00  0.63           O  
ATOM    961  CB  GLU A  67       2.125  13.634  -1.832  1.00  0.63           C  
ATOM    962  CG  GLU A  67       1.621  13.461  -3.265  1.00  0.63           C  
ATOM    963  CD  GLU A  67       0.088  13.484  -3.371  1.00  0.63           C  
ATOM    964  OE1 GLU A  67      -0.582  13.399  -2.352  1.00  0.63           O  
ATOM    965  OE2 GLU A  67      -0.404  13.590  -4.468  1.00  0.63           O  
ATOM    966  H   GLU A  67       3.638  11.511  -2.099  1.00  0.63           H  
ATOM    967  HA  GLU A  67       4.086  14.351  -2.349  1.00  0.63           H  
ATOM    968 1HB  GLU A  67       1.687  12.839  -1.221  1.00  0.63           H  
ATOM    969 2HB  GLU A  67       1.733  14.580  -1.485  1.00  0.63           H  
ATOM    970 1HG  GLU A  67       2.031  14.260  -3.882  1.00  0.63           H  
ATOM    971 2HG  GLU A  67       1.992  12.513  -3.652  1.00  0.63           H  
ATOM    972  N   ALA A  68       3.937  13.189   0.743  1.00  0.61           N  
ATOM    973  CA  ALA A  68       4.272  13.533   2.125  1.00  0.61           C  
ATOM    974  C   ALA A  68       5.736  13.959   2.249  1.00  0.61           C  
ATOM    975  O   ALA A  68       6.075  14.907   2.969  1.00  0.61           O  
ATOM    976  CB  ALA A  68       3.998  12.356   3.003  1.00  0.61           C  
ATOM    977  H   ALA A  68       3.643  12.236   0.503  1.00  0.61           H  
ATOM    978  HA  ALA A  68       3.649  14.371   2.429  1.00  0.61           H  
ATOM    979 1HB  ALA A  68       4.221  12.596   4.041  1.00  0.61           H  
ATOM    980 2HB  ALA A  68       2.955  12.088   2.892  1.00  0.61           H  
ATOM    981 3HB  ALA A  68       4.612  11.554   2.663  1.00  0.61           H  
ATOM    982  N   ILE A  69       6.593  13.263   1.506  1.00  0.59           N  
ATOM    983  CA  ILE A  69       8.019  13.524   1.459  1.00  0.59           C  
ATOM    984  C   ILE A  69       8.275  14.888   0.863  1.00  0.59           C  
ATOM    985  O   ILE A  69       9.090  15.629   1.399  1.00  0.59           O  
ATOM    986  CB  ILE A  69       8.750  12.403   0.720  1.00  0.59           C  
ATOM    987  CG1 ILE A  69       8.671  11.128   1.602  1.00  0.59           C  
ATOM    988  CG2 ILE A  69      10.186  12.796   0.370  1.00  0.59           C  
ATOM    989  CD1 ILE A  69       9.039   9.859   0.897  1.00  0.59           C  
ATOM    990  H   ILE A  69       6.234  12.489   0.949  1.00  0.59           H  
ATOM    991  HA  ILE A  69       8.391  13.530   2.479  1.00  0.59           H  
ATOM    992  HB  ILE A  69       8.218  12.188  -0.196  1.00  0.59           H  
ATOM    993 1HG1 ILE A  69       9.337  11.250   2.449  1.00  0.59           H  
ATOM    994 2HG1 ILE A  69       7.665  11.037   1.981  1.00  0.59           H  
ATOM    995 1HG2 ILE A  69      10.660  11.978  -0.164  1.00  0.59           H  
ATOM    996 2HG2 ILE A  69      10.174  13.686  -0.268  1.00  0.59           H  
ATOM    997 3HG2 ILE A  69      10.753  13.012   1.252  1.00  0.59           H  
ATOM    998 1HD1 ILE A  69       8.943   9.030   1.585  1.00  0.59           H  
ATOM    999 2HD1 ILE A  69       8.366   9.703   0.058  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  69      10.062   9.922   0.537  1.00  0.59           H  
ATOM   1001  N   GLU A  70       7.557  15.249  -0.208  1.00  0.58           N  
ATOM   1002  CA  GLU A  70       7.728  16.569  -0.810  1.00  0.58           C  
ATOM   1003  C   GLU A  70       7.433  17.665   0.215  1.00  0.58           C  
ATOM   1004  O   GLU A  70       8.114  18.694   0.243  1.00  0.58           O  
ATOM   1005  CB  GLU A  70       6.823  16.762  -2.043  1.00  0.58           C  
ATOM   1006  CG  GLU A  70       7.243  15.969  -3.291  1.00  0.58           C  
ATOM   1007  CD  GLU A  70       6.321  16.180  -4.485  1.00  0.58           C  
ATOM   1008  OE1 GLU A  70       5.327  16.856  -4.347  1.00  0.58           O  
ATOM   1009  OE2 GLU A  70       6.621  15.660  -5.536  1.00  0.58           O  
ATOM   1010  H   GLU A  70       6.909  14.581  -0.626  1.00  0.58           H  
ATOM   1011  HA  GLU A  70       8.766  16.666  -1.129  1.00  0.58           H  
ATOM   1012 1HB  GLU A  70       5.807  16.462  -1.791  1.00  0.58           H  
ATOM   1013 2HB  GLU A  70       6.795  17.816  -2.309  1.00  0.58           H  
ATOM   1014 1HG  GLU A  70       8.250  16.278  -3.570  1.00  0.58           H  
ATOM   1015 2HG  GLU A  70       7.281  14.917  -3.048  1.00  0.58           H  
ATOM   1016  N   ASP A  71       6.465  17.430   1.103  1.00  0.57           N  
ATOM   1017  CA  ASP A  71       6.145  18.423   2.122  1.00  0.57           C  
ATOM   1018  C   ASP A  71       7.322  18.504   3.114  1.00  0.57           C  
ATOM   1019  O   ASP A  71       7.744  19.599   3.495  1.00  0.57           O  
ATOM   1020  CB  ASP A  71       4.816  18.095   2.798  1.00  0.57           C  
ATOM   1021  CG  ASP A  71       4.233  19.249   3.554  1.00  0.57           C  
ATOM   1022  OD1 ASP A  71       4.731  20.352   3.443  1.00  0.57           O  
ATOM   1023  OD2 ASP A  71       3.201  19.064   4.151  1.00  0.57           O  
ATOM   1024  H   ASP A  71       5.909  16.573   1.021  1.00  0.57           H  
ATOM   1025  HA  ASP A  71       6.038  19.392   1.637  1.00  0.57           H  
ATOM   1026 1HB  ASP A  71       4.110  17.758   2.039  1.00  0.57           H  
ATOM   1027 2HB  ASP A  71       4.965  17.259   3.489  1.00  0.57           H  
ATOM   1028  N   LEU A  72       7.872  17.356   3.518  1.00  0.56           N  
ATOM   1029  CA  LEU A  72       9.053  17.373   4.387  1.00  0.56           C  
ATOM   1030  C   LEU A  72      10.259  18.028   3.679  1.00  0.56           C  
ATOM   1031  O   LEU A  72      11.026  18.773   4.296  1.00  0.56           O  
ATOM   1032  CB  LEU A  72       9.347  15.950   4.883  1.00  0.56           C  
ATOM   1033  CG  LEU A  72       8.285  15.473   5.912  1.00  0.56           C  
ATOM   1034  CD1 LEU A  72       8.384  14.028   6.259  1.00  0.56           C  
ATOM   1035  CD2 LEU A  72       8.504  16.272   7.176  1.00  0.56           C  
ATOM   1036  H   LEU A  72       7.464  16.472   3.207  1.00  0.56           H  
ATOM   1037  HA  LEU A  72       8.815  17.975   5.262  1.00  0.56           H  
ATOM   1038 1HB  LEU A  72       9.321  15.282   4.031  1.00  0.56           H  
ATOM   1039 2HB  LEU A  72      10.335  15.915   5.341  1.00  0.56           H  
ATOM   1040  HG  LEU A  72       7.302  15.643   5.490  1.00  0.56           H  
ATOM   1041 1HD1 LEU A  72       7.613  13.774   6.979  1.00  0.56           H  
ATOM   1042 2HD1 LEU A  72       8.248  13.428   5.358  1.00  0.56           H  
ATOM   1043 3HD1 LEU A  72       9.347  13.847   6.700  1.00  0.56           H  
ATOM   1044 1HD2 LEU A  72       7.758  15.986   7.908  1.00  0.56           H  
ATOM   1045 2HD2 LEU A  72       9.501  16.065   7.567  1.00  0.56           H  
ATOM   1046 3HD2 LEU A  72       8.421  17.336   6.964  1.00  0.56           H  
ATOM   1047  N   ASP A  73      10.415  17.813   2.367  1.00  0.55           N  
ATOM   1048  CA  ASP A  73      11.505  18.477   1.656  1.00  0.55           C  
ATOM   1049  C   ASP A  73      11.306  19.989   1.745  1.00  0.55           C  
ATOM   1050  O   ASP A  73      12.264  20.732   1.979  1.00  0.55           O  
ATOM   1051  CB  ASP A  73      11.545  18.081   0.167  1.00  0.55           C  
ATOM   1052  CG  ASP A  73      12.034  16.627  -0.176  1.00  0.55           C  
ATOM   1053  OD1 ASP A  73      12.618  15.958   0.660  1.00  0.55           O  
ATOM   1054  OD2 ASP A  73      11.830  16.224  -1.296  1.00  0.55           O  
ATOM   1055  H   ASP A  73       9.786  17.187   1.878  1.00  0.55           H  
ATOM   1056  HA  ASP A  73      12.447  18.229   2.131  1.00  0.55           H  
ATOM   1057 1HB  ASP A  73      10.550  18.200  -0.247  1.00  0.55           H  
ATOM   1058 2HB  ASP A  73      12.186  18.783  -0.362  1.00  0.55           H  
ATOM   1059  N   ARG A  74      10.046  20.433   1.588  1.00  0.55           N  
ATOM   1060  CA  ARG A  74       9.664  21.840   1.683  1.00  0.55           C  
ATOM   1061  C   ARG A  74       9.977  22.424   3.054  1.00  0.55           C  
ATOM   1062  O   ARG A  74      10.497  23.536   3.147  1.00  0.55           O  
ATOM   1063  CB  ARG A  74       8.190  21.999   1.348  1.00  0.55           C  
ATOM   1064  CG  ARG A  74       7.652  23.363   1.372  1.00  0.55           C  
ATOM   1065  CD  ARG A  74       6.304  23.425   0.735  1.00  0.55           C  
ATOM   1066  NE  ARG A  74       5.267  22.639   1.425  1.00  0.55           N  
ATOM   1067  CZ  ARG A  74       3.969  22.632   1.071  1.00  0.55           C  
ATOM   1068  NH1 ARG A  74       3.524  23.360   0.064  1.00  0.55           N  
ATOM   1069  NH2 ARG A  74       3.135  21.884   1.746  1.00  0.55           N  
ATOM   1070  H   ARG A  74       9.312  19.757   1.370  1.00  0.55           H  
ATOM   1071  HA  ARG A  74      10.233  22.393   0.938  1.00  0.55           H  
ATOM   1072 1HB  ARG A  74       7.993  21.569   0.368  1.00  0.55           H  
ATOM   1073 2HB  ARG A  74       7.594  21.454   2.053  1.00  0.55           H  
ATOM   1074 1HG  ARG A  74       7.544  23.691   2.408  1.00  0.55           H  
ATOM   1075 2HG  ARG A  74       8.321  24.044   0.844  1.00  0.55           H  
ATOM   1076 1HD  ARG A  74       5.990  24.439   0.725  1.00  0.55           H  
ATOM   1077 2HD  ARG A  74       6.371  23.066  -0.290  1.00  0.55           H  
ATOM   1078  HE  ARG A  74       5.521  22.010   2.213  1.00  0.55           H  
ATOM   1079 1HH1 ARG A  74       4.157  23.964  -0.489  1.00  0.55           H  
ATOM   1080 2HH1 ARG A  74       2.550  23.336  -0.176  1.00  0.55           H  
ATOM   1081 1HH2 ARG A  74       3.501  21.316   2.522  1.00  0.55           H  
ATOM   1082 2HH2 ARG A  74       2.161  21.857   1.511  1.00  0.55           H  
ATOM   1083  N   LEU A  75       9.733  21.650   4.113  1.00  0.55           N  
ATOM   1084  CA  LEU A  75      10.025  22.100   5.472  1.00  0.55           C  
ATOM   1085  C   LEU A  75      11.465  22.518   5.584  1.00  0.55           C  
ATOM   1086  O   LEU A  75      11.785  23.623   6.042  1.00  0.55           O  
ATOM   1087  CB  LEU A  75       9.813  20.948   6.466  1.00  0.55           C  
ATOM   1088  CG  LEU A  75      10.155  21.186   7.899  1.00  0.55           C  
ATOM   1089  CD1 LEU A  75       9.275  22.252   8.432  1.00  0.55           C  
ATOM   1090  CD2 LEU A  75       9.981  19.871   8.646  1.00  0.55           C  
ATOM   1091  H   LEU A  75       9.283  20.745   3.963  1.00  0.55           H  
ATOM   1092  HA  LEU A  75       9.381  22.943   5.717  1.00  0.55           H  
ATOM   1093 1HB  LEU A  75       8.767  20.640   6.413  1.00  0.55           H  
ATOM   1094 2HB  LEU A  75      10.417  20.115   6.157  1.00  0.55           H  
ATOM   1095  HG  LEU A  75      11.192  21.516   7.987  1.00  0.55           H  
ATOM   1096 1HD1 LEU A  75       9.496  22.439   9.479  1.00  0.55           H  
ATOM   1097 2HD1 LEU A  75       9.420  23.172   7.865  1.00  0.55           H  
ATOM   1098 3HD1 LEU A  75       8.260  21.922   8.325  1.00  0.55           H  
ATOM   1099 1HD2 LEU A  75      10.231  20.004   9.685  1.00  0.55           H  
ATOM   1100 2HD2 LEU A  75       8.945  19.539   8.558  1.00  0.55           H  
ATOM   1101 3HD2 LEU A  75      10.643  19.119   8.210  1.00  0.55           H  
ATOM   1102  N   PHE A  76      12.342  21.633   5.148  1.00  0.54           N  
ATOM   1103  CA  PHE A  76      13.742  21.921   5.292  1.00  0.54           C  
ATOM   1104  C   PHE A  76      14.148  23.004   4.310  1.00  0.54           C  
ATOM   1105  O   PHE A  76      14.852  23.937   4.686  1.00  0.54           O  
ATOM   1106  CB  PHE A  76      14.550  20.651   5.084  1.00  0.54           C  
ATOM   1107  CG  PHE A  76      14.234  19.592   6.182  1.00  0.54           C  
ATOM   1108  CD1 PHE A  76      13.713  18.336   5.835  1.00  0.54           C  
ATOM   1109  CD2 PHE A  76      14.401  19.872   7.539  1.00  0.54           C  
ATOM   1110  CE1 PHE A  76      13.391  17.387   6.804  1.00  0.54           C  
ATOM   1111  CE2 PHE A  76      14.075  18.935   8.505  1.00  0.54           C  
ATOM   1112  CZ  PHE A  76      13.573  17.686   8.139  1.00  0.54           C  
ATOM   1113  H   PHE A  76      12.015  20.747   4.752  1.00  0.54           H  
ATOM   1114  HA  PHE A  76      13.920  22.285   6.304  1.00  0.54           H  
ATOM   1115 1HB  PHE A  76      14.308  20.221   4.108  1.00  0.54           H  
ATOM   1116 2HB  PHE A  76      15.615  20.875   5.104  1.00  0.54           H  
ATOM   1117  HD1 PHE A  76      13.552  18.113   4.784  1.00  0.54           H  
ATOM   1118  HD2 PHE A  76      14.781  20.843   7.840  1.00  0.54           H  
ATOM   1119  HE1 PHE A  76      12.987  16.416   6.509  1.00  0.54           H  
ATOM   1120  HE2 PHE A  76      14.209  19.182   9.556  1.00  0.54           H  
ATOM   1121  HZ  PHE A  76      13.318  16.952   8.902  1.00  0.54           H  
ATOM   1122  N   GLY A  77      13.644  22.945   3.079  1.00  0.54           N  
ATOM   1123  CA  GLY A  77      14.010  23.935   2.081  1.00  0.54           C  
ATOM   1124  C   GLY A  77      13.673  25.346   2.543  1.00  0.54           C  
ATOM   1125  O   GLY A  77      14.470  26.266   2.344  1.00  0.54           O  
ATOM   1126  H   GLY A  77      13.031  22.179   2.807  1.00  0.54           H  
ATOM   1127 1HA  GLY A  77      15.076  23.859   1.867  1.00  0.54           H  
ATOM   1128 2HA  GLY A  77      13.476  23.716   1.156  1.00  0.54           H  
ATOM   1129  N   ASN A  78      12.532  25.509   3.219  1.00  0.54           N  
ATOM   1130  CA  ASN A  78      12.122  26.810   3.723  1.00  0.54           C  
ATOM   1131  C   ASN A  78      13.122  27.353   4.735  1.00  0.54           C  
ATOM   1132  O   ASN A  78      13.405  28.554   4.773  1.00  0.54           O  
ATOM   1133  CB  ASN A  78      10.753  26.717   4.355  1.00  0.54           C  
ATOM   1134  CG  ASN A  78       9.626  26.594   3.371  1.00  0.54           C  
ATOM   1135  OD1 ASN A  78       9.748  26.922   2.181  1.00  0.54           O  
ATOM   1136  ND2 ASN A  78       8.511  26.149   3.874  1.00  0.54           N  
ATOM   1137  H   ASN A  78      11.911  24.711   3.348  1.00  0.54           H  
ATOM   1138  HA  ASN A  78      12.085  27.505   2.886  1.00  0.54           H  
ATOM   1139 1HB  ASN A  78      10.727  25.846   5.013  1.00  0.54           H  
ATOM   1140 2HB  ASN A  78      10.581  27.597   4.975  1.00  0.54           H  
ATOM   1141 1HD2 ASN A  78       7.674  26.080   3.296  1.00  0.54           H  
ATOM   1142 2HD2 ASN A  78       8.486  25.908   4.839  1.00  0.54           H  
ATOM   1143  N   VAL A  79      13.714  26.470   5.535  1.00  0.54           N  
ATOM   1144  CA  VAL A  79      14.688  26.930   6.514  1.00  0.54           C  
ATOM   1145  C   VAL A  79      15.890  27.513   5.807  1.00  0.54           C  
ATOM   1146  O   VAL A  79      16.368  28.591   6.149  1.00  0.54           O  
ATOM   1147  CB  VAL A  79      15.193  25.774   7.371  1.00  0.54           C  
ATOM   1148  CG1 VAL A  79      16.329  26.258   8.276  1.00  0.54           C  
ATOM   1149  CG2 VAL A  79      14.095  25.205   8.109  1.00  0.54           C  
ATOM   1150  H   VAL A  79      13.447  25.480   5.491  1.00  0.54           H  
ATOM   1151  HA  VAL A  79      14.231  27.692   7.145  1.00  0.54           H  
ATOM   1152  HB  VAL A  79      15.608  25.011   6.730  1.00  0.54           H  
ATOM   1153 1HG1 VAL A  79      16.704  25.435   8.871  1.00  0.54           H  
ATOM   1154 2HG1 VAL A  79      17.126  26.650   7.660  1.00  0.54           H  
ATOM   1155 3HG1 VAL A  79      15.961  27.040   8.930  1.00  0.54           H  
ATOM   1156 1HG2 VAL A  79      14.473  24.368   8.675  1.00  0.54           H  
ATOM   1157 2HG2 VAL A  79      13.674  25.964   8.764  1.00  0.54           H  
ATOM   1158 3HG2 VAL A  79      13.339  24.862   7.417  1.00  0.54           H  
ATOM   1159  N   PHE A  80      16.362  26.802   4.793  1.00  0.54           N  
ATOM   1160  CA  PHE A  80      17.528  27.243   4.035  1.00  0.54           C  
ATOM   1161  C   PHE A  80      17.240  28.516   3.232  1.00  0.54           C  
ATOM   1162  O   PHE A  80      18.117  29.365   3.077  1.00  0.54           O  
ATOM   1163  CB  PHE A  80      18.004  26.117   3.133  1.00  0.54           C  
ATOM   1164  CG  PHE A  80      18.695  25.009   3.883  1.00  0.54           C  
ATOM   1165  CD1 PHE A  80      17.961  24.225   4.696  1.00  0.54           C  
ATOM   1166  CD2 PHE A  80      20.041  24.727   3.743  1.00  0.54           C  
ATOM   1167  CE1 PHE A  80      18.482  23.176   5.373  1.00  0.54           C  
ATOM   1168  CE2 PHE A  80      20.590  23.657   4.430  1.00  0.54           C  
ATOM   1169  CZ  PHE A  80      19.790  22.881   5.247  1.00  0.54           C  
ATOM   1170  H   PHE A  80      15.891  25.921   4.560  1.00  0.54           H  
ATOM   1171  HA  PHE A  80      18.326  27.468   4.744  1.00  0.54           H  
ATOM   1172 1HB  PHE A  80      17.147  25.693   2.606  1.00  0.54           H  
ATOM   1173 2HB  PHE A  80      18.691  26.512   2.387  1.00  0.54           H  
ATOM   1174  HD1 PHE A  80      16.951  24.460   4.790  1.00  0.54           H  
ATOM   1175  HD2 PHE A  80      20.666  25.343   3.087  1.00  0.54           H  
ATOM   1176  HE1 PHE A  80      17.847  22.574   6.003  1.00  0.54           H  
ATOM   1177  HE2 PHE A  80      21.637  23.429   4.322  1.00  0.54           H  
ATOM   1178  HZ  PHE A  80      20.190  22.043   5.778  1.00  0.54           H  
ATOM   1179  N   GLU A  81      16.019  28.641   2.703  1.00  0.54           N  
ATOM   1180  CA  GLU A  81      15.626  29.816   1.929  1.00  0.54           C  
ATOM   1181  C   GLU A  81      15.555  31.083   2.796  1.00  0.54           C  
ATOM   1182  O   GLU A  81      15.903  32.173   2.335  1.00  0.54           O  
ATOM   1183  CB  GLU A  81      14.273  29.586   1.257  1.00  0.54           C  
ATOM   1184  CG  GLU A  81      13.793  30.721   0.337  1.00  0.54           C  
ATOM   1185  CD  GLU A  81      14.654  30.927  -0.906  1.00  0.54           C  
ATOM   1186  OE1 GLU A  81      15.387  30.035  -1.263  1.00  0.54           O  
ATOM   1187  OE2 GLU A  81      14.565  31.981  -1.495  1.00  0.54           O  
ATOM   1188  H   GLU A  81      15.346  27.885   2.826  1.00  0.54           H  
ATOM   1189  HA  GLU A  81      16.376  29.978   1.155  1.00  0.54           H  
ATOM   1190 1HB  GLU A  81      14.316  28.670   0.668  1.00  0.54           H  
ATOM   1191 2HB  GLU A  81      13.521  29.433   2.023  1.00  0.54           H  
ATOM   1192 1HG  GLU A  81      12.767  30.515   0.032  1.00  0.54           H  
ATOM   1193 2HG  GLU A  81      13.787  31.638   0.916  1.00  0.54           H  
ATOM   1194  N   TYR A  82      15.073  30.950   4.037  1.00  0.55           N  
ATOM   1195  CA  TYR A  82      14.941  32.107   4.919  1.00  0.55           C  
ATOM   1196  C   TYR A  82      16.173  32.402   5.791  1.00  0.55           C  
ATOM   1197  O   TYR A  82      16.559  33.565   5.936  1.00  0.55           O  
ATOM   1198  CB  TYR A  82      13.717  31.980   5.830  1.00  0.55           C  
ATOM   1199  CG  TYR A  82      13.539  33.213   6.711  1.00  0.55           C  
ATOM   1200  CD1 TYR A  82      13.119  34.403   6.141  1.00  0.55           C  
ATOM   1201  CD2 TYR A  82      13.810  33.164   8.066  1.00  0.55           C  
ATOM   1202  CE1 TYR A  82      12.981  35.544   6.914  1.00  0.55           C  
ATOM   1203  CE2 TYR A  82      13.672  34.298   8.846  1.00  0.55           C  
ATOM   1204  CZ  TYR A  82      13.262  35.488   8.275  1.00  0.55           C  
ATOM   1205  OH  TYR A  82      13.149  36.616   9.063  1.00  0.55           O  
ATOM   1206  H   TYR A  82      14.765  30.034   4.364  1.00  0.55           H  
ATOM   1207  HA  TYR A  82      14.791  32.981   4.292  1.00  0.55           H  
ATOM   1208 1HB  TYR A  82      12.824  31.856   5.233  1.00  0.55           H  
ATOM   1209 2HB  TYR A  82      13.821  31.100   6.471  1.00  0.55           H  
ATOM   1210  HD1 TYR A  82      12.909  34.443   5.086  1.00  0.55           H  
ATOM   1211  HD2 TYR A  82      14.134  32.241   8.515  1.00  0.55           H  
ATOM   1212  HE1 TYR A  82      12.656  36.486   6.459  1.00  0.55           H  
ATOM   1213  HE2 TYR A  82      13.891  34.256   9.917  1.00  0.55           H  
ATOM   1214  HH  TYR A  82      12.721  37.353   8.562  1.00  0.55           H  
ATOM   1215  N   ASN A  83      16.758  31.383   6.426  1.00  0.56           N  
ATOM   1216  CA  ASN A  83      17.845  31.621   7.371  1.00  0.56           C  
ATOM   1217  C   ASN A  83      19.221  31.629   6.715  1.00  0.56           C  
ATOM   1218  O   ASN A  83      19.430  31.045   5.657  1.00  0.56           O  
ATOM   1219  CB  ASN A  83      17.799  30.600   8.488  1.00  0.56           C  
ATOM   1220  CG  ASN A  83      16.586  30.767   9.360  1.00  0.56           C  
ATOM   1221  OD1 ASN A  83      15.490  30.317   9.011  1.00  0.56           O  
ATOM   1222  ND2 ASN A  83      16.754  31.432  10.475  1.00  0.56           N  
ATOM   1223  H   ASN A  83      16.455  30.426   6.265  1.00  0.56           H  
ATOM   1224  HA  ASN A  83      17.700  32.608   7.811  1.00  0.56           H  
ATOM   1225 1HB  ASN A  83      17.787  29.597   8.062  1.00  0.56           H  
ATOM   1226 2HB  ASN A  83      18.697  30.683   9.103  1.00  0.56           H  
ATOM   1227 1HD2 ASN A  83      15.978  31.587  11.093  1.00  0.56           H  
ATOM   1228 2HD2 ASN A  83      17.653  31.812  10.689  1.00  0.56           H  
ATOM   1229  N   GLU A  84      20.181  32.270   7.368  1.00  0.57           N  
ATOM   1230  CA  GLU A  84      21.537  32.307   6.840  1.00  0.57           C  
ATOM   1231  C   GLU A  84      22.308  31.027   7.133  1.00  0.57           C  
ATOM   1232  O   GLU A  84      22.151  30.422   8.199  1.00  0.57           O  
ATOM   1233  CB  GLU A  84      22.288  33.509   7.417  1.00  0.57           C  
ATOM   1234  CG  GLU A  84      21.715  34.865   6.998  1.00  0.57           C  
ATOM   1235  CD  GLU A  84      22.482  36.047   7.558  1.00  0.57           C  
ATOM   1236  OE1 GLU A  84      23.465  35.837   8.227  1.00  0.57           O  
ATOM   1237  OE2 GLU A  84      22.078  37.160   7.310  1.00  0.57           O  
ATOM   1238  H   GLU A  84      19.966  32.748   8.229  1.00  0.57           H  
ATOM   1239  HA  GLU A  84      21.478  32.422   5.756  1.00  0.57           H  
ATOM   1240 1HB  GLU A  84      22.273  33.457   8.506  1.00  0.57           H  
ATOM   1241 2HB  GLU A  84      23.333  33.469   7.103  1.00  0.57           H  
ATOM   1242 1HG  GLU A  84      21.721  34.925   5.910  1.00  0.57           H  
ATOM   1243 2HG  GLU A  84      20.678  34.921   7.329  1.00  0.57           H  
ATOM   1244  N   GLU A  85      23.177  30.647   6.204  1.00  0.57           N  
ATOM   1245  CA  GLU A  85      24.018  29.478   6.389  1.00  0.57           C  
ATOM   1246  C   GLU A  85      24.883  29.657   7.620  1.00  0.57           C  
ATOM   1247  O   GLU A  85      25.448  30.725   7.847  1.00  0.57           O  
ATOM   1248  CB  GLU A  85      24.887  29.240   5.154  1.00  0.57           C  
ATOM   1249  CG  GLU A  85      24.127  28.750   3.921  1.00  0.57           C  
ATOM   1250  CD  GLU A  85      23.702  27.291   4.012  1.00  0.57           C  
ATOM   1251  OE1 GLU A  85      24.202  26.589   4.870  1.00  0.57           O  
ATOM   1252  OE2 GLU A  85      22.887  26.883   3.218  1.00  0.57           O  
ATOM   1253  H   GLU A  85      23.249  31.183   5.350  1.00  0.57           H  
ATOM   1254  HA  GLU A  85      23.377  28.609   6.542  1.00  0.57           H  
ATOM   1255 1HB  GLU A  85      25.396  30.166   4.886  1.00  0.57           H  
ATOM   1256 2HB  GLU A  85      25.656  28.503   5.389  1.00  0.57           H  
ATOM   1257 1HG  GLU A  85      23.236  29.366   3.793  1.00  0.57           H  
ATOM   1258 2HG  GLU A  85      24.757  28.885   3.043  1.00  0.57           H  
ATOM   1259  N   GLY A  86      24.971  28.601   8.412  1.00  0.58           N  
ATOM   1260  CA  GLY A  86      25.738  28.595   9.648  1.00  0.58           C  
ATOM   1261  C   GLY A  86      24.845  28.863  10.859  1.00  0.58           C  
ATOM   1262  O   GLY A  86      25.239  28.602  11.997  1.00  0.58           O  
ATOM   1263  H   GLY A  86      24.478  27.762   8.143  1.00  0.58           H  
ATOM   1264 1HA  GLY A  86      26.233  27.631   9.763  1.00  0.58           H  
ATOM   1265 2HA  GLY A  86      26.519  29.352   9.595  1.00  0.58           H  
ATOM   1266  N   HIS A  87      23.628  29.354  10.624  1.00  0.58           N  
ATOM   1267  CA  HIS A  87      22.705  29.604  11.718  1.00  0.58           C  
ATOM   1268  C   HIS A  87      22.348  28.247  12.334  1.00  0.58           C  
ATOM   1269  O   HIS A  87      22.123  27.289  11.586  1.00  0.58           O  
ATOM   1270  CB  HIS A  87      21.449  30.325  11.204  1.00  0.58           C  
ATOM   1271  CG  HIS A  87      20.494  30.826  12.262  1.00  0.58           C  
ATOM   1272  ND1 HIS A  87      19.609  29.999  12.932  1.00  0.58           N  
ATOM   1273  CD2 HIS A  87      20.296  32.068  12.760  1.00  0.58           C  
ATOM   1274  CE1 HIS A  87      18.912  30.716  13.801  1.00  0.58           C  
ATOM   1275  NE2 HIS A  87      19.308  31.974  13.714  1.00  0.58           N  
ATOM   1276  H   HIS A  87      23.326  29.582   9.674  1.00  0.58           H  
ATOM   1277  HA  HIS A  87      23.183  30.253  12.440  1.00  0.58           H  
ATOM   1278 1HB  HIS A  87      21.757  31.186  10.607  1.00  0.58           H  
ATOM   1279 2HB  HIS A  87      20.902  29.662  10.540  1.00  0.58           H  
ATOM   1280  HD2 HIS A  87      20.823  32.975  12.461  1.00  0.58           H  
ATOM   1281  HE1 HIS A  87      18.141  30.335  14.471  1.00  0.58           H  
ATOM   1282  HE2 HIS A  87      18.949  32.748  14.259  1.00  0.58           H  
ATOM   1283  N   PRO A  88      22.245  28.117  13.669  1.00  0.58           N  
ATOM   1284  CA  PRO A  88      21.824  26.913  14.361  1.00  0.58           C  
ATOM   1285  C   PRO A  88      20.549  26.282  13.799  1.00  0.58           C  
ATOM   1286  O   PRO A  88      20.417  25.059  13.822  1.00  0.58           O  
ATOM   1287  CB  PRO A  88      21.611  27.430  15.786  1.00  0.58           C  
ATOM   1288  CG  PRO A  88      22.611  28.552  15.926  1.00  0.58           C  
ATOM   1289  CD  PRO A  88      22.639  29.224  14.579  1.00  0.58           C  
ATOM   1290  HA  PRO A  88      22.652  26.190  14.338  1.00  0.58           H  
ATOM   1291 1HB  PRO A  88      20.570  27.770  15.908  1.00  0.58           H  
ATOM   1292 2HB  PRO A  88      21.771  26.618  16.509  1.00  0.58           H  
ATOM   1293 1HG  PRO A  88      22.301  29.235  16.731  1.00  0.58           H  
ATOM   1294 2HG  PRO A  88      23.594  28.148  16.212  1.00  0.58           H  
ATOM   1295 1HD  PRO A  88      21.929  30.053  14.553  1.00  0.58           H  
ATOM   1296 2HD  PRO A  88      23.676  29.538  14.389  1.00  0.58           H  
ATOM   1297  N   LEU A  89      19.609  27.079  13.274  1.00  0.57           N  
ATOM   1298  CA  LEU A  89      18.389  26.490  12.736  1.00  0.57           C  
ATOM   1299  C   LEU A  89      18.705  25.686  11.482  1.00  0.57           C  
ATOM   1300  O   LEU A  89      18.085  24.653  11.225  1.00  0.57           O  
ATOM   1301  CB  LEU A  89      17.343  27.535  12.390  1.00  0.57           C  
ATOM   1302  CG  LEU A  89      15.969  26.956  12.055  1.00  0.57           C  
ATOM   1303  CD1 LEU A  89      15.468  26.199  13.268  1.00  0.57           C  
ATOM   1304  CD2 LEU A  89      15.022  28.048  11.681  1.00  0.57           C  
ATOM   1305  H   LEU A  89      19.715  28.092  13.240  1.00  0.57           H  
ATOM   1306  HA  LEU A  89      17.973  25.816  13.484  1.00  0.57           H  
ATOM   1307 1HB  LEU A  89      17.226  28.207  13.234  1.00  0.57           H  
ATOM   1308 2HB  LEU A  89      17.689  28.114  11.530  1.00  0.57           H  
ATOM   1309  HG  LEU A  89      16.054  26.254  11.232  1.00  0.57           H  
ATOM   1310 1HD1 LEU A  89      14.494  25.784  13.057  1.00  0.57           H  
ATOM   1311 2HD1 LEU A  89      16.163  25.397  13.519  1.00  0.57           H  
ATOM   1312 3HD1 LEU A  89      15.384  26.882  14.110  1.00  0.57           H  
ATOM   1313 1HD2 LEU A  89      14.044  27.621  11.452  1.00  0.57           H  
ATOM   1314 2HD2 LEU A  89      14.928  28.750  12.508  1.00  0.57           H  
ATOM   1315 3HD2 LEU A  89      15.403  28.560  10.815  1.00  0.57           H  
ATOM   1316  N   VAL A  90      19.643  26.187  10.669  1.00  0.57           N  
ATOM   1317  CA  VAL A  90      20.018  25.513   9.440  1.00  0.57           C  
ATOM   1318  C   VAL A  90      20.728  24.239   9.844  1.00  0.57           C  
ATOM   1319  O   VAL A  90      20.497  23.179   9.266  1.00  0.57           O  
ATOM   1320  CB  VAL A  90      20.936  26.380   8.549  1.00  0.57           C  
ATOM   1321  CG1 VAL A  90      21.412  25.563   7.371  1.00  0.57           C  
ATOM   1322  CG2 VAL A  90      20.176  27.628   8.061  1.00  0.57           C  
ATOM   1323  H   VAL A  90      20.165  27.011  10.949  1.00  0.57           H  
ATOM   1324  HA  VAL A  90      19.123  25.260   8.876  1.00  0.57           H  
ATOM   1325  HB  VAL A  90      21.811  26.685   9.124  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  90      22.071  26.166   6.740  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  90      21.950  24.689   7.728  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  90      20.547  25.253   6.798  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  90      20.833  28.237   7.438  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  90      19.312  27.329   7.478  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  90      19.851  28.212   8.920  1.00  0.57           H  
ATOM   1332  N   ALA A  91      21.609  24.345  10.847  1.00  0.56           N  
ATOM   1333  CA  ALA A  91      22.325  23.167  11.321  1.00  0.56           C  
ATOM   1334  C   ALA A  91      21.336  22.110  11.827  1.00  0.56           C  
ATOM   1335  O   ALA A  91      21.494  20.917  11.539  1.00  0.56           O  
ATOM   1336  CB  ALA A  91      23.297  23.553  12.422  1.00  0.56           C  
ATOM   1337  H   ALA A  91      21.766  25.259  11.277  1.00  0.56           H  
ATOM   1338  HA  ALA A  91      22.879  22.746  10.485  1.00  0.56           H  
ATOM   1339 1HB  ALA A  91      23.841  22.672  12.755  1.00  0.56           H  
ATOM   1340 2HB  ALA A  91      23.998  24.296  12.044  1.00  0.56           H  
ATOM   1341 3HB  ALA A  91      22.743  23.971  13.257  1.00  0.56           H  
ATOM   1342  N   ALA A  92      20.290  22.555  12.537  1.00  0.56           N  
ATOM   1343  CA  ALA A  92      19.256  21.656  13.027  1.00  0.56           C  
ATOM   1344  C   ALA A  92      18.552  21.000  11.858  1.00  0.56           C  
ATOM   1345  O   ALA A  92      18.354  19.783  11.823  1.00  0.56           O  
ATOM   1346  CB  ALA A  92      18.252  22.435  13.860  1.00  0.56           C  
ATOM   1347  H   ALA A  92      20.229  23.541  12.775  1.00  0.56           H  
ATOM   1348  HA  ALA A  92      19.723  20.881  13.633  1.00  0.56           H  
ATOM   1349 1HB  ALA A  92      17.480  21.773  14.222  1.00  0.56           H  
ATOM   1350 2HB  ALA A  92      18.766  22.898  14.702  1.00  0.56           H  
ATOM   1351 3HB  ALA A  92      17.796  23.202  13.253  1.00  0.56           H  
ATOM   1352  N   ALA A  93      18.232  21.803  10.848  1.00  0.55           N  
ATOM   1353  CA  ALA A  93      17.570  21.284   9.675  1.00  0.55           C  
ATOM   1354  C   ALA A  93      18.442  20.247   8.980  1.00  0.55           C  
ATOM   1355  O   ALA A  93      17.939  19.215   8.538  1.00  0.55           O  
ATOM   1356  CB  ALA A  93      17.240  22.420   8.743  1.00  0.55           C  
ATOM   1357  H   ALA A  93      18.412  22.803  10.913  1.00  0.55           H  
ATOM   1358  HA  ALA A  93      16.648  20.799   9.989  1.00  0.55           H  
ATOM   1359 1HB  ALA A  93      16.720  22.040   7.876  1.00  0.55           H  
ATOM   1360 2HB  ALA A  93      16.608  23.128   9.265  1.00  0.55           H  
ATOM   1361 3HB  ALA A  93      18.151  22.914   8.430  1.00  0.55           H  
ATOM   1362  N   ARG A  94      19.757  20.480   8.926  1.00  0.55           N  
ATOM   1363  CA  ARG A  94      20.657  19.524   8.293  1.00  0.55           C  
ATOM   1364  C   ARG A  94      20.676  18.199   9.049  1.00  0.55           C  
ATOM   1365  O   ARG A  94      20.633  17.124   8.438  1.00  0.55           O  
ATOM   1366  CB  ARG A  94      22.080  20.073   8.233  1.00  0.55           C  
ATOM   1367  CG  ARG A  94      22.326  21.191   7.241  1.00  0.55           C  
ATOM   1368  CD  ARG A  94      23.728  21.671   7.280  1.00  0.55           C  
ATOM   1369  NE  ARG A  94      23.953  22.769   6.350  1.00  0.55           N  
ATOM   1370  CZ  ARG A  94      24.256  22.613   5.047  1.00  0.55           C  
ATOM   1371  NH1 ARG A  94      24.374  21.404   4.538  1.00  0.55           N  
ATOM   1372  NH2 ARG A  94      24.434  23.671   4.277  1.00  0.55           N  
ATOM   1373  H   ARG A  94      20.127  21.355   9.296  1.00  0.55           H  
ATOM   1374  HA  ARG A  94      20.308  19.346   7.277  1.00  0.55           H  
ATOM   1375 1HB  ARG A  94      22.356  20.450   9.211  1.00  0.55           H  
ATOM   1376 2HB  ARG A  94      22.767  19.264   7.995  1.00  0.55           H  
ATOM   1377 1HG  ARG A  94      22.117  20.834   6.235  1.00  0.55           H  
ATOM   1378 2HG  ARG A  94      21.685  22.026   7.477  1.00  0.55           H  
ATOM   1379 1HD  ARG A  94      23.958  22.023   8.284  1.00  0.55           H  
ATOM   1380 2HD  ARG A  94      24.400  20.856   7.018  1.00  0.55           H  
ATOM   1381  HE  ARG A  94      23.869  23.716   6.700  1.00  0.55           H  
ATOM   1382 1HH1 ARG A  94      24.238  20.593   5.125  1.00  0.55           H  
ATOM   1383 2HH1 ARG A  94      24.601  21.288   3.561  1.00  0.55           H  
ATOM   1384 1HH2 ARG A  94      24.338  24.625   4.663  1.00  0.55           H  
ATOM   1385 2HH2 ARG A  94      24.658  23.559   3.303  1.00  0.55           H  
ATOM   1386  N   ALA A  95      20.698  18.264  10.384  1.00  0.55           N  
ATOM   1387  CA  ALA A  95      20.704  17.049  11.192  1.00  0.55           C  
ATOM   1388  C   ALA A  95      19.435  16.242  10.974  1.00  0.55           C  
ATOM   1389  O   ALA A  95      19.473  15.013  10.825  1.00  0.55           O  
ATOM   1390  CB  ALA A  95      20.830  17.406  12.659  1.00  0.55           C  
ATOM   1391  H   ALA A  95      20.741  19.178  10.845  1.00  0.55           H  
ATOM   1392  HA  ALA A  95      21.555  16.441  10.887  1.00  0.55           H  
ATOM   1393 1HB  ALA A  95      20.850  16.503  13.263  1.00  0.55           H  
ATOM   1394 2HB  ALA A  95      21.743  17.975  12.823  1.00  0.55           H  
ATOM   1395 3HB  ALA A  95      19.972  18.015  12.953  1.00  0.55           H  
ATOM   1396  N   LEU A  96      18.310  16.948  10.911  1.00  0.55           N  
ATOM   1397  CA  LEU A  96      17.022  16.320  10.709  1.00  0.55           C  
ATOM   1398  C   LEU A  96      16.883  15.793   9.302  1.00  0.55           C  
ATOM   1399  O   LEU A  96      16.289  14.735   9.090  1.00  0.55           O  
ATOM   1400  CB  LEU A  96      15.939  17.314  11.014  1.00  0.55           C  
ATOM   1401  CG  LEU A  96      15.838  17.705  12.471  1.00  0.55           C  
ATOM   1402  CD1 LEU A  96      14.899  18.803  12.569  1.00  0.55           C  
ATOM   1403  CD2 LEU A  96      15.380  16.521  13.331  1.00  0.55           C  
ATOM   1404  H   LEU A  96      18.352  17.961  11.048  1.00  0.55           H  
ATOM   1405  HA  LEU A  96      16.935  15.487  11.403  1.00  0.55           H  
ATOM   1406 1HB  LEU A  96      16.150  18.217  10.447  1.00  0.55           H  
ATOM   1407 2HB  LEU A  96      14.987  16.908  10.700  1.00  0.55           H  
ATOM   1408  HG  LEU A  96      16.811  18.054  12.823  1.00  0.55           H  
ATOM   1409 1HD1 LEU A  96      14.849  19.115  13.589  1.00  0.55           H  
ATOM   1410 2HD1 LEU A  96      15.270  19.611  11.951  1.00  0.55           H  
ATOM   1411 3HD1 LEU A  96      13.916  18.490  12.221  1.00  0.55           H  
ATOM   1412 1HD2 LEU A  96      15.316  16.849  14.370  1.00  0.55           H  
ATOM   1413 2HD2 LEU A  96      14.402  16.174  12.999  1.00  0.55           H  
ATOM   1414 3HD2 LEU A  96      16.101  15.706  13.251  1.00  0.55           H  
ATOM   1415  N   ARG A  97      17.456  16.503   8.333  1.00  0.55           N  
ATOM   1416  CA  ARG A  97      17.407  16.042   6.967  1.00  0.55           C  
ATOM   1417  C   ARG A  97      18.156  14.729   6.865  1.00  0.55           C  
ATOM   1418  O   ARG A  97      17.674  13.782   6.248  1.00  0.55           O  
ATOM   1419  CB  ARG A  97      18.037  17.036   6.013  1.00  0.55           C  
ATOM   1420  CG  ARG A  97      18.018  16.575   4.595  1.00  0.55           C  
ATOM   1421  CD  ARG A  97      16.654  16.511   4.112  1.00  0.55           C  
ATOM   1422  NE  ARG A  97      16.559  15.937   2.795  1.00  0.55           N  
ATOM   1423  CZ  ARG A  97      15.419  15.873   2.127  1.00  0.55           C  
ATOM   1424  NH1 ARG A  97      14.352  16.370   2.662  1.00  0.55           N  
ATOM   1425  NH2 ARG A  97      15.334  15.320   0.943  1.00  0.55           N  
ATOM   1426  H   ARG A  97      17.907  17.389   8.540  1.00  0.55           H  
ATOM   1427  HA  ARG A  97      16.365  15.890   6.684  1.00  0.55           H  
ATOM   1428 1HB  ARG A  97      17.509  17.990   6.077  1.00  0.55           H  
ATOM   1429 2HB  ARG A  97      19.071  17.212   6.298  1.00  0.55           H  
ATOM   1430 1HG  ARG A  97      18.580  17.268   3.972  1.00  0.55           H  
ATOM   1431 2HG  ARG A  97      18.460  15.577   4.524  1.00  0.55           H  
ATOM   1432 1HD  ARG A  97      16.065  15.900   4.793  1.00  0.55           H  
ATOM   1433 2HD  ARG A  97      16.236  17.516   4.078  1.00  0.55           H  
ATOM   1434  HE  ARG A  97      17.396  15.506   2.375  1.00  0.55           H  
ATOM   1435 1HH1 ARG A  97      14.387  16.786   3.574  1.00  0.55           H  
ATOM   1436 2HH1 ARG A  97      13.476  16.316   2.133  1.00  0.55           H  
ATOM   1437 1HH2 ARG A  97      16.145  14.921   0.489  1.00  0.55           H  
ATOM   1438 2HH2 ARG A  97      14.406  15.304   0.493  1.00  0.55           H  
ATOM   1439  N   ALA A  98      19.332  14.652   7.502  1.00  0.55           N  
ATOM   1440  CA  ALA A  98      20.099  13.417   7.467  1.00  0.55           C  
ATOM   1441  C   ALA A  98      19.304  12.281   8.101  1.00  0.55           C  
ATOM   1442  O   ALA A  98      19.203  11.195   7.532  1.00  0.55           O  
ATOM   1443  CB  ALA A  98      21.419  13.605   8.193  1.00  0.55           C  
ATOM   1444  H   ALA A  98      19.705  15.466   7.993  1.00  0.55           H  
ATOM   1445  HA  ALA A  98      20.290  13.161   6.424  1.00  0.55           H  
ATOM   1446 1HB  ALA A  98      21.994  12.680   8.150  1.00  0.55           H  
ATOM   1447 2HB  ALA A  98      21.979  14.412   7.721  1.00  0.55           H  
ATOM   1448 3HB  ALA A  98      21.223  13.864   9.234  1.00  0.55           H  
ATOM   1449  N   LEU A  99      18.634  12.557   9.226  1.00  0.56           N  
ATOM   1450  CA  LEU A  99      17.817  11.531   9.866  1.00  0.56           C  
ATOM   1451  C   LEU A  99      16.729  11.063   8.912  1.00  0.56           C  
ATOM   1452  O   LEU A  99      16.534   9.864   8.702  1.00  0.56           O  
ATOM   1453  CB  LEU A  99      17.189  12.066  11.165  1.00  0.56           C  
ATOM   1454  CG  LEU A  99      16.203  11.092  11.885  1.00  0.56           C  
ATOM   1455  CD1 LEU A  99      16.943   9.823  12.280  1.00  0.56           C  
ATOM   1456  CD2 LEU A  99      15.605  11.778  13.122  1.00  0.56           C  
ATOM   1457  H   LEU A  99      18.740  13.472   9.669  1.00  0.56           H  
ATOM   1458  HA  LEU A  99      18.455  10.681  10.107  1.00  0.56           H  
ATOM   1459 1HB  LEU A  99      17.986  12.326  11.858  1.00  0.56           H  
ATOM   1460 2HB  LEU A  99      16.635  12.971  10.930  1.00  0.56           H  
ATOM   1461  HG  LEU A  99      15.399  10.824  11.202  1.00  0.56           H  
ATOM   1462 1HD1 LEU A  99      16.259   9.137  12.774  1.00  0.56           H  
ATOM   1463 2HD1 LEU A  99      17.351   9.346  11.385  1.00  0.56           H  
ATOM   1464 3HD1 LEU A  99      17.757  10.073  12.958  1.00  0.56           H  
ATOM   1465 1HD2 LEU A  99      14.911  11.103  13.621  1.00  0.56           H  
ATOM   1466 2HD2 LEU A  99      16.403  12.039  13.798  1.00  0.56           H  
ATOM   1467 3HD2 LEU A  99      15.085  12.668  12.832  1.00  0.56           H  
ATOM   1468  N   PHE A 100      16.038  12.018   8.312  1.00  0.57           N  
ATOM   1469  CA  PHE A 100      14.964  11.743   7.383  1.00  0.57           C  
ATOM   1470  C   PHE A 100      15.442  10.861   6.240  1.00  0.57           C  
ATOM   1471  O   PHE A 100      14.847   9.816   5.984  1.00  0.57           O  
ATOM   1472  CB  PHE A 100      14.403  13.079   6.893  1.00  0.57           C  
ATOM   1473  CG  PHE A 100      13.353  13.066   5.872  1.00  0.57           C  
ATOM   1474  CD1 PHE A 100      12.167  12.518   6.151  1.00  0.57           C  
ATOM   1475  CD2 PHE A 100      13.523  13.699   4.664  1.00  0.57           C  
ATOM   1476  CE1 PHE A 100      11.147  12.546   5.257  1.00  0.57           C  
ATOM   1477  CE2 PHE A 100      12.482  13.758   3.760  1.00  0.57           C  
ATOM   1478  CZ  PHE A 100      11.292  13.173   4.080  1.00  0.57           C  
ATOM   1479  H   PHE A 100      16.259  12.989   8.520  1.00  0.57           H  
ATOM   1480  HA  PHE A 100      14.176  11.213   7.920  1.00  0.57           H  
ATOM   1481 1HB  PHE A 100      14.028  13.633   7.739  1.00  0.57           H  
ATOM   1482 2HB  PHE A 100      15.219  13.662   6.497  1.00  0.57           H  
ATOM   1483  HD1 PHE A 100      12.050  12.050   7.104  1.00  0.57           H  
ATOM   1484  HD2 PHE A 100      14.480  14.160   4.441  1.00  0.57           H  
ATOM   1485  HE1 PHE A 100      10.202  12.078   5.499  1.00  0.57           H  
ATOM   1486  HE2 PHE A 100      12.597  14.265   2.796  1.00  0.57           H  
ATOM   1487  HZ  PHE A 100      10.469  13.206   3.394  1.00  0.57           H  
ATOM   1488  N   GLU A 101      16.532  11.239   5.576  1.00  0.57           N  
ATOM   1489  CA  GLU A 101      17.002  10.447   4.446  1.00  0.57           C  
ATOM   1490  C   GLU A 101      17.416   9.026   4.879  1.00  0.57           C  
ATOM   1491  O   GLU A 101      17.099   8.039   4.198  1.00  0.57           O  
ATOM   1492  CB  GLU A 101      18.185  11.160   3.770  1.00  0.57           C  
ATOM   1493  CG  GLU A 101      17.813  12.479   3.047  1.00  0.57           C  
ATOM   1494  CD  GLU A 101      19.015  13.195   2.425  1.00  0.57           C  
ATOM   1495  OE1 GLU A 101      20.105  12.679   2.509  1.00  0.57           O  
ATOM   1496  OE2 GLU A 101      18.837  14.283   1.906  1.00  0.57           O  
ATOM   1497  H   GLU A 101      17.018  12.094   5.845  1.00  0.57           H  
ATOM   1498  HA  GLU A 101      16.189  10.364   3.728  1.00  0.57           H  
ATOM   1499 1HB  GLU A 101      18.934  11.402   4.530  1.00  0.57           H  
ATOM   1500 2HB  GLU A 101      18.651  10.492   3.049  1.00  0.57           H  
ATOM   1501 1HG  GLU A 101      17.089  12.260   2.263  1.00  0.57           H  
ATOM   1502 2HG  GLU A 101      17.331  13.143   3.764  1.00  0.57           H  
ATOM   1503  N   GLU A 102      18.067   8.904   6.044  1.00  0.59           N  
ATOM   1504  CA  GLU A 102      18.482   7.591   6.535  1.00  0.59           C  
ATOM   1505  C   GLU A 102      17.275   6.696   6.797  1.00  0.59           C  
ATOM   1506  O   GLU A 102      17.324   5.487   6.555  1.00  0.59           O  
ATOM   1507  CB  GLU A 102      19.338   7.715   7.808  1.00  0.59           C  
ATOM   1508  CG  GLU A 102      20.750   8.293   7.582  1.00  0.59           C  
ATOM   1509  CD  GLU A 102      21.540   8.495   8.865  1.00  0.59           C  
ATOM   1510  OE1 GLU A 102      20.997   8.291   9.927  1.00  0.59           O  
ATOM   1511  OE2 GLU A 102      22.693   8.854   8.773  1.00  0.59           O  
ATOM   1512  H   GLU A 102      18.307   9.738   6.584  1.00  0.59           H  
ATOM   1513  HA  GLU A 102      19.089   7.117   5.765  1.00  0.59           H  
ATOM   1514 1HB  GLU A 102      18.825   8.366   8.521  1.00  0.59           H  
ATOM   1515 2HB  GLU A 102      19.440   6.737   8.276  1.00  0.59           H  
ATOM   1516 1HG  GLU A 102      21.302   7.607   6.941  1.00  0.59           H  
ATOM   1517 2HG  GLU A 102      20.668   9.238   7.056  1.00  0.59           H  
ATOM   1518  N   LEU A 103      16.187   7.285   7.292  1.00  0.61           N  
ATOM   1519  CA  LEU A 103      14.992   6.513   7.575  1.00  0.61           C  
ATOM   1520  C   LEU A 103      14.188   6.242   6.306  1.00  0.61           C  
ATOM   1521  O   LEU A 103      13.633   5.155   6.146  1.00  0.61           O  
ATOM   1522  CB  LEU A 103      14.125   7.237   8.589  1.00  0.61           C  
ATOM   1523  CG  LEU A 103      14.721   7.418   9.970  1.00  0.61           C  
ATOM   1524  CD1 LEU A 103      13.802   8.262  10.782  1.00  0.61           C  
ATOM   1525  CD2 LEU A 103      14.923   6.079  10.619  1.00  0.61           C  
ATOM   1526  H   LEU A 103      16.211   8.283   7.509  1.00  0.61           H  
ATOM   1527  HA  LEU A 103      15.295   5.558   7.999  1.00  0.61           H  
ATOM   1528 1HB  LEU A 103      13.884   8.229   8.193  1.00  0.61           H  
ATOM   1529 2HB  LEU A 103      13.209   6.672   8.711  1.00  0.61           H  
ATOM   1530  HG  LEU A 103      15.676   7.926   9.891  1.00  0.61           H  
ATOM   1531 1HD1 LEU A 103      14.232   8.403  11.762  1.00  0.61           H  
ATOM   1532 2HD1 LEU A 103      13.666   9.231  10.298  1.00  0.61           H  
ATOM   1533 3HD1 LEU A 103      12.850   7.760  10.876  1.00  0.61           H  
ATOM   1534 1HD2 LEU A 103      15.351   6.220  11.612  1.00  0.61           H  
ATOM   1535 2HD2 LEU A 103      13.964   5.568  10.705  1.00  0.61           H  
ATOM   1536 3HD2 LEU A 103      15.602   5.481  10.010  1.00  0.61           H  
ATOM   1537  N   LEU A 104      14.167   7.182   5.353  1.00  0.63           N  
ATOM   1538  CA  LEU A 104      13.410   6.956   4.121  1.00  0.63           C  
ATOM   1539  C   LEU A 104      13.973   5.792   3.338  1.00  0.63           C  
ATOM   1540  O   LEU A 104      13.249   5.100   2.628  1.00  0.63           O  
ATOM   1541  CB  LEU A 104      13.389   8.151   3.185  1.00  0.63           C  
ATOM   1542  CG  LEU A 104      12.612   9.344   3.577  1.00  0.63           C  
ATOM   1543  CD1 LEU A 104      12.825  10.363   2.487  1.00  0.63           C  
ATOM   1544  CD2 LEU A 104      11.172   8.962   3.756  1.00  0.63           C  
ATOM   1545  H   LEU A 104      14.638   8.072   5.500  1.00  0.63           H  
ATOM   1546  HA  LEU A 104      12.382   6.720   4.392  1.00  0.63           H  
ATOM   1547 1HB  LEU A 104      14.422   8.479   3.051  1.00  0.63           H  
ATOM   1548 2HB  LEU A 104      13.014   7.819   2.219  1.00  0.63           H  
ATOM   1549  HG  LEU A 104      12.974   9.758   4.504  1.00  0.63           H  
ATOM   1550 1HD1 LEU A 104      12.290  11.232   2.692  1.00  0.63           H  
ATOM   1551 2HD1 LEU A 104      13.887  10.599   2.414  1.00  0.63           H  
ATOM   1552 3HD1 LEU A 104      12.477   9.956   1.542  1.00  0.63           H  
ATOM   1553 1HD2 LEU A 104      10.596   9.841   4.026  1.00  0.63           H  
ATOM   1554 2HD2 LEU A 104      10.799   8.545   2.833  1.00  0.63           H  
ATOM   1555 3HD2 LEU A 104      11.092   8.219   4.541  1.00  0.63           H  
ATOM   1556  N   ALA A 105      15.256   5.517   3.505  1.00  0.67           N  
ATOM   1557  CA  ALA A 105      15.878   4.390   2.831  1.00  0.67           C  
ATOM   1558  C   ALA A 105      15.160   3.068   3.182  1.00  0.67           C  
ATOM   1559  O   ALA A 105      15.251   2.099   2.427  1.00  0.67           O  
ATOM   1560  CB  ALA A 105      17.345   4.314   3.206  1.00  0.67           C  
ATOM   1561  H   ALA A 105      15.832   6.147   4.069  1.00  0.67           H  
ATOM   1562  HA  ALA A 105      15.792   4.549   1.758  1.00  0.67           H  
ATOM   1563 1HB  ALA A 105      17.814   3.487   2.681  1.00  0.67           H  
ATOM   1564 2HB  ALA A 105      17.836   5.251   2.936  1.00  0.67           H  
ATOM   1565 3HB  ALA A 105      17.431   4.160   4.282  1.00  0.67           H  
ATOM   1566  N   GLY A 106      14.490   3.011   4.346  1.00  0.70           N  
ATOM   1567  CA  GLY A 106      13.757   1.829   4.794  1.00  0.70           C  
ATOM   1568  C   GLY A 106      12.267   1.836   4.377  1.00  0.70           C  
ATOM   1569  O   GLY A 106      11.507   0.947   4.772  1.00  0.70           O  
ATOM   1570  H   GLY A 106      14.435   3.841   4.932  1.00  0.70           H  
ATOM   1571 1HA  GLY A 106      14.239   0.937   4.397  1.00  0.70           H  
ATOM   1572 2HA  GLY A 106      13.823   1.767   5.879  1.00  0.70           H  
ATOM   1573  N   LEU A 107      11.845   2.843   3.604  1.00  0.75           N  
ATOM   1574  CA  LEU A 107      10.450   2.988   3.177  1.00  0.75           C  
ATOM   1575  C   LEU A 107      10.089   1.735   2.355  1.00  0.75           C  
ATOM   1576  O   LEU A 107      10.882   1.346   1.495  1.00  0.75           O  
ATOM   1577  CB  LEU A 107      10.311   4.265   2.307  1.00  0.75           C  
ATOM   1578  CG  LEU A 107       8.896   4.785   1.894  1.00  0.75           C  
ATOM   1579  CD1 LEU A 107       8.162   5.326   3.105  1.00  0.75           C  
ATOM   1580  CD2 LEU A 107       9.049   5.882   0.867  1.00  0.75           C  
ATOM   1581  H   LEU A 107      12.510   3.548   3.296  1.00  0.75           H  
ATOM   1582  HA  LEU A 107       9.835   3.085   4.057  1.00  0.75           H  
ATOM   1583 1HB  LEU A 107      10.778   5.079   2.853  1.00  0.75           H  
ATOM   1584 2HB  LEU A 107      10.883   4.112   1.391  1.00  0.75           H  
ATOM   1585  HG  LEU A 107       8.320   3.964   1.473  1.00  0.75           H  
ATOM   1586 1HD1 LEU A 107       7.184   5.688   2.820  1.00  0.75           H  
ATOM   1587 2HD1 LEU A 107       8.054   4.558   3.816  1.00  0.75           H  
ATOM   1588 3HD1 LEU A 107       8.734   6.147   3.536  1.00  0.75           H  
ATOM   1589 1HD2 LEU A 107       8.069   6.241   0.571  1.00  0.75           H  
ATOM   1590 2HD2 LEU A 107       9.626   6.700   1.294  1.00  0.75           H  
ATOM   1591 3HD2 LEU A 107       9.568   5.487  -0.005  1.00  0.75           H  
ATOM   1592  N   PRO A 108       8.957   1.053   2.628  1.00  0.78           N  
ATOM   1593  CA  PRO A 108       8.503  -0.133   1.930  1.00  0.78           C  
ATOM   1594  C   PRO A 108       7.840   0.231   0.616  1.00  0.78           C  
ATOM   1595  O   PRO A 108       8.193   1.235   0.001  1.00  0.78           O  
ATOM   1596  OXT PRO A 108       6.865  -0.407   0.240  1.00  0.78           O  
ATOM   1597  CB  PRO A 108       7.494  -0.736   2.916  1.00  0.78           C  
ATOM   1598  CG  PRO A 108       6.952   0.452   3.682  1.00  0.78           C  
ATOM   1599  CD  PRO A 108       8.106   1.438   3.755  1.00  0.78           C  
ATOM   1600  HA  PRO A 108       9.356  -0.808   1.767  1.00  0.78           H  
ATOM   1601 1HB  PRO A 108       6.711  -1.282   2.370  1.00  0.78           H  
ATOM   1602 2HB  PRO A 108       8.000  -1.466   3.568  1.00  0.78           H  
ATOM   1603 1HG  PRO A 108       6.073   0.865   3.165  1.00  0.78           H  
ATOM   1604 2HG  PRO A 108       6.606   0.141   4.681  1.00  0.78           H  
ATOM   1605 1HD  PRO A 108       7.713   2.429   3.626  1.00  0.78           H  
ATOM   1606 2HD  PRO A 108       8.648   1.304   4.704  1.00  0.78           H  
ENDMDL

REMARK ID 641762 DOMAINID 635345 MODEL 2 7mcf-PN-1
MODEL     2
ATOM      1  N   ALA A   1       0.004   0.782  -3.467  1.00  1.32           N  
ATOM      2  CA  ALA A   1       1.279   0.474  -4.099  1.00  1.32           C  
ATOM      3  C   ALA A   1       2.431   1.193  -3.401  1.00  1.32           C  
ATOM      4  O   ALA A   1       2.274   1.725  -2.304  1.00  1.32           O  
ATOM      5  CB  ALA A   1       1.232   0.856  -5.567  1.00  1.32           C  
ATOM      6 1H   ALA A   1      -0.472  -0.070  -3.217  1.00  1.32           H  
ATOM      7 2H   ALA A   1       0.154   1.344  -2.643  1.00  1.32           H  
ATOM      8 3H   ALA A   1      -0.572   1.305  -4.127  1.00  1.32           H  
ATOM      9  HA  ALA A   1       1.447  -0.599  -4.015  1.00  1.32           H  
ATOM     10 1HB  ALA A   1       2.160   0.603  -6.059  1.00  1.32           H  
ATOM     11 2HB  ALA A   1       0.412   0.323  -6.049  1.00  1.32           H  
ATOM     12 3HB  ALA A   1       1.057   1.928  -5.653  1.00  1.32           H  
ATOM     13  N   GLY A   2       3.609   1.147  -4.024  1.00  1.12           N  
ATOM     14  CA  GLY A   2       4.822   1.777  -3.500  1.00  1.12           C  
ATOM     15  C   GLY A   2       5.262   2.984  -4.334  1.00  1.12           C  
ATOM     16  O   GLY A   2       4.659   4.063  -4.289  1.00  1.12           O  
ATOM     17  H   GLY A   2       3.677   0.662  -4.905  1.00  1.12           H  
ATOM     18 1HA  GLY A   2       4.652   2.090  -2.469  1.00  1.12           H  
ATOM     19 2HA  GLY A   2       5.626   1.041  -3.475  1.00  1.12           H  
ATOM     20  N   GLN A   3       6.299   2.776  -5.149  1.00  0.93           N  
ATOM     21  CA  GLN A   3       6.844   3.842  -5.990  1.00  0.93           C  
ATOM     22  C   GLN A   3       5.783   4.421  -6.911  1.00  0.93           C  
ATOM     23  O   GLN A   3       5.796   5.610  -7.198  1.00  0.93           O  
ATOM     24  CB  GLN A   3       8.030   3.337  -6.810  1.00  0.93           C  
ATOM     25  CG  GLN A   3       8.740   4.414  -7.659  1.00  0.93           C  
ATOM     26  CD  GLN A   3       9.423   5.520  -6.838  1.00  0.93           C  
ATOM     27  OE1 GLN A   3      10.136   5.232  -5.866  1.00  0.93           O  
ATOM     28  NE2 GLN A   3       9.241   6.783  -7.245  1.00  0.93           N  
ATOM     29  H   GLN A   3       6.745   1.869  -5.159  1.00  0.93           H  
ATOM     30  HA  GLN A   3       7.195   4.643  -5.343  1.00  0.93           H  
ATOM     31 1HB  GLN A   3       8.769   2.894  -6.145  1.00  0.93           H  
ATOM     32 2HB  GLN A   3       7.691   2.556  -7.491  1.00  0.93           H  
ATOM     33 1HG  GLN A   3       9.499   3.932  -8.270  1.00  0.93           H  
ATOM     34 2HG  GLN A   3       7.998   4.894  -8.308  1.00  0.93           H  
ATOM     35 1HE2 GLN A   3       9.679   7.537  -6.759  1.00  0.93           H  
ATOM     36 2HE2 GLN A   3       8.663   6.995  -8.082  1.00  0.93           H  
ATOM     37  N   ALA A   4       4.836   3.598  -7.352  1.00  0.79           N  
ATOM     38  CA  ALA A   4       3.784   4.092  -8.230  1.00  0.79           C  
ATOM     39  C   ALA A   4       3.011   5.231  -7.569  1.00  0.79           C  
ATOM     40  O   ALA A   4       2.511   6.124  -8.260  1.00  0.79           O  
ATOM     41  CB  ALA A   4       2.821   2.985  -8.594  1.00  0.79           C  
ATOM     42  H   ALA A   4       4.861   2.626  -7.089  1.00  0.79           H  
ATOM     43  HA  ALA A   4       4.254   4.476  -9.136  1.00  0.79           H  
ATOM     44 1HB  ALA A   4       2.056   3.374  -9.265  1.00  0.79           H  
ATOM     45 2HB  ALA A   4       3.361   2.178  -9.086  1.00  0.79           H  
ATOM     46 3HB  ALA A   4       2.351   2.613  -7.693  1.00  0.79           H  
ATOM     47  N   GLN A   5       2.856   5.189  -6.240  1.00  0.69           N  
ATOM     48  CA  GLN A   5       2.117   6.241  -5.573  1.00  0.69           C  
ATOM     49  C   GLN A   5       2.963   7.498  -5.557  1.00  0.69           C  
ATOM     50  O   GLN A   5       2.460   8.606  -5.745  1.00  0.69           O  
ATOM     51  CB  GLN A   5       1.762   5.874  -4.153  1.00  0.69           C  
ATOM     52  CG  GLN A   5       0.817   4.799  -3.959  1.00  0.69           C  
ATOM     53  CD  GLN A   5       0.532   4.677  -2.486  1.00  0.69           C  
ATOM     54  OE1 GLN A   5       1.416   4.918  -1.644  1.00  0.69           O  
ATOM     55  NE2 GLN A   5      -0.702   4.328  -2.150  1.00  0.69           N  
ATOM     56  H   GLN A   5       3.311   4.473  -5.680  1.00  0.69           H  
ATOM     57  HA  GLN A   5       1.209   6.448  -6.127  1.00  0.69           H  
ATOM     58 1HB  GLN A   5       2.667   5.654  -3.586  1.00  0.69           H  
ATOM     59 2HB  GLN A   5       1.285   6.704  -3.711  1.00  0.69           H  
ATOM     60 1HG  GLN A   5      -0.105   5.008  -4.490  1.00  0.69           H  
ATOM     61 2HG  GLN A   5       1.254   3.875  -4.310  1.00  0.69           H  
ATOM     62 1HE2 GLN A   5      -0.959   4.242  -1.192  1.00  0.69           H  
ATOM     63 2HE2 GLN A   5      -1.403   4.149  -2.886  1.00  0.69           H  
ATOM     64  N   LEU A   6       4.268   7.322  -5.350  1.00  0.62           N  
ATOM     65  CA  LEU A   6       5.170   8.470  -5.348  1.00  0.62           C  
ATOM     66  C   LEU A   6       5.187   9.110  -6.734  1.00  0.62           C  
ATOM     67  O   LEU A   6       5.198  10.337  -6.861  1.00  0.62           O  
ATOM     68  CB  LEU A   6       6.584   8.054  -4.931  1.00  0.62           C  
ATOM     69  CG  LEU A   6       6.771   7.655  -3.439  1.00  0.62           C  
ATOM     70  CD1 LEU A   6       8.150   7.046  -3.225  1.00  0.62           C  
ATOM     71  CD2 LEU A   6       6.659   8.897  -2.591  1.00  0.62           C  
ATOM     72  H   LEU A   6       4.616   6.372  -5.190  1.00  0.62           H  
ATOM     73  HA  LEU A   6       4.798   9.204  -4.634  1.00  0.62           H  
ATOM     74 1HB  LEU A   6       6.883   7.206  -5.538  1.00  0.62           H  
ATOM     75 2HB  LEU A   6       7.265   8.878  -5.145  1.00  0.62           H  
ATOM     76  HG  LEU A   6       6.013   6.922  -3.151  1.00  0.62           H  
ATOM     77 1HD1 LEU A   6       8.274   6.781  -2.170  1.00  0.62           H  
ATOM     78 2HD1 LEU A   6       8.259   6.153  -3.834  1.00  0.62           H  
ATOM     79 3HD1 LEU A   6       8.918   7.767  -3.504  1.00  0.62           H  
ATOM     80 1HD2 LEU A   6       6.818   8.653  -1.564  1.00  0.62           H  
ATOM     81 2HD2 LEU A   6       7.427   9.571  -2.900  1.00  0.62           H  
ATOM     82 3HD2 LEU A   6       5.683   9.359  -2.717  1.00  0.62           H  
ATOM     83  N   ASP A   7       5.145   8.281  -7.780  1.00  0.59           N  
ATOM     84  CA  ASP A   7       5.132   8.821  -9.130  1.00  0.59           C  
ATOM     85  C   ASP A   7       3.813   9.547  -9.376  1.00  0.59           C  
ATOM     86  O   ASP A   7       3.799  10.637  -9.943  1.00  0.59           O  
ATOM     87  CB  ASP A   7       5.352   7.725 -10.170  1.00  0.59           C  
ATOM     88  CG  ASP A   7       6.792   7.181 -10.149  1.00  0.59           C  
ATOM     89  OD1 ASP A   7       7.634   7.785  -9.503  1.00  0.59           O  
ATOM     90  OD2 ASP A   7       7.043   6.184 -10.783  1.00  0.59           O  
ATOM     91  H   ASP A   7       5.150   7.275  -7.626  1.00  0.59           H  
ATOM     92  HA  ASP A   7       5.943   9.541  -9.224  1.00  0.59           H  
ATOM     93 1HB  ASP A   7       4.660   6.904  -9.981  1.00  0.59           H  
ATOM     94 2HB  ASP A   7       5.135   8.120 -11.166  1.00  0.59           H  
ATOM     95  N   TYR A   8       2.702   8.992  -8.884  1.00  0.58           N  
ATOM     96  CA  TYR A   8       1.410   9.655  -9.021  1.00  0.58           C  
ATOM     97  C   TYR A   8       1.518  11.048  -8.402  1.00  0.58           C  
ATOM     98  O   TYR A   8       1.119  12.060  -8.999  1.00  0.58           O  
ATOM     99  CB  TYR A   8       0.303   8.865  -8.329  1.00  0.58           C  
ATOM    100  CG  TYR A   8      -1.087   9.451  -8.495  1.00  0.58           C  
ATOM    101  CD1 TYR A   8      -1.800   9.153  -9.635  1.00  0.58           C  
ATOM    102  CD2 TYR A   8      -1.642  10.285  -7.535  1.00  0.58           C  
ATOM    103  CE1 TYR A   8      -3.059   9.664  -9.818  1.00  0.58           C  
ATOM    104  CE2 TYR A   8      -2.906  10.792  -7.719  1.00  0.58           C  
ATOM    105  CZ  TYR A   8      -3.613  10.483  -8.860  1.00  0.58           C  
ATOM    106  OH  TYR A   8      -4.875  10.991  -9.061  1.00  0.58           O  
ATOM    107  H   TYR A   8       2.743   8.076  -8.439  1.00  0.58           H  
ATOM    108  HA  TYR A   8       1.174   9.763 -10.079  1.00  0.58           H  
ATOM    109 1HB  TYR A   8       0.298   7.843  -8.709  1.00  0.58           H  
ATOM    110 2HB  TYR A   8       0.521   8.811  -7.280  1.00  0.58           H  
ATOM    111  HD1 TYR A   8      -1.362   8.504 -10.393  1.00  0.58           H  
ATOM    112  HD2 TYR A   8      -1.083  10.538  -6.639  1.00  0.58           H  
ATOM    113  HE1 TYR A   8      -3.618   9.422 -10.719  1.00  0.58           H  
ATOM    114  HE2 TYR A   8      -3.345  11.441  -6.966  1.00  0.58           H  
ATOM    115  HH  TYR A   8      -5.193  11.388  -8.234  1.00  0.58           H  
ATOM    116  N   LEU A   9       2.095  11.117  -7.201  1.00  0.58           N  
ATOM    117  CA  LEU A   9       2.234  12.405  -6.563  1.00  0.58           C  
ATOM    118  C   LEU A   9       3.124  13.363  -7.373  1.00  0.58           C  
ATOM    119  O   LEU A   9       2.844  14.559  -7.458  1.00  0.58           O  
ATOM    120  CB  LEU A   9       2.799  12.266  -5.148  1.00  0.58           C  
ATOM    121  CG  LEU A   9       1.895  11.622  -4.128  1.00  0.58           C  
ATOM    122  CD1 LEU A   9       2.637  11.533  -2.892  1.00  0.58           C  
ATOM    123  CD2 LEU A   9       0.647  12.424  -3.943  1.00  0.58           C  
ATOM    124  H   LEU A   9       2.410  10.265  -6.732  1.00  0.58           H  
ATOM    125  HA  LEU A   9       1.245  12.825  -6.483  1.00  0.58           H  
ATOM    126 1HB  LEU A   9       3.709  11.669  -5.202  1.00  0.58           H  
ATOM    127 2HB  LEU A   9       3.065  13.258  -4.785  1.00  0.58           H  
ATOM    128  HG  LEU A   9       1.631  10.617  -4.446  1.00  0.58           H  
ATOM    129 1HD1 LEU A   9       2.030  11.090  -2.132  1.00  0.58           H  
ATOM    130 2HD1 LEU A   9       3.538  10.941  -3.049  1.00  0.58           H  
ATOM    131 3HD1 LEU A   9       2.901  12.540  -2.596  1.00  0.58           H  
ATOM    132 1HD2 LEU A   9       0.028  11.937  -3.196  1.00  0.58           H  
ATOM    133 2HD2 LEU A   9       0.893  13.434  -3.614  1.00  0.58           H  
ATOM    134 3HD2 LEU A   9       0.126  12.460  -4.884  1.00  0.58           H  
ATOM    135  N   ARG A  10       4.187  12.862  -8.004  1.00  0.59           N  
ATOM    136  CA  ARG A  10       5.055  13.755  -8.777  1.00  0.59           C  
ATOM    137  C   ARG A  10       4.465  14.240 -10.106  1.00  0.59           C  
ATOM    138  O   ARG A  10       4.617  15.410 -10.474  1.00  0.59           O  
ATOM    139  CB  ARG A  10       6.354  13.061  -9.133  1.00  0.59           C  
ATOM    140  CG  ARG A  10       7.295  12.806  -8.005  1.00  0.59           C  
ATOM    141  CD  ARG A  10       8.534  12.116  -8.466  1.00  0.59           C  
ATOM    142  NE  ARG A  10       9.345  12.979  -9.319  1.00  0.59           N  
ATOM    143  CZ  ARG A  10      10.438  12.582  -9.996  1.00  0.59           C  
ATOM    144  NH1 ARG A  10      10.849  11.337  -9.909  1.00  0.59           N  
ATOM    145  NH2 ARG A  10      11.101  13.451 -10.741  1.00  0.59           N  
ATOM    146  H   ARG A  10       4.419  11.871  -7.910  1.00  0.59           H  
ATOM    147  HA  ARG A  10       5.276  14.623  -8.160  1.00  0.59           H  
ATOM    148 1HB  ARG A  10       6.122  12.095  -9.586  1.00  0.59           H  
ATOM    149 2HB  ARG A  10       6.880  13.649  -9.884  1.00  0.59           H  
ATOM    150 1HG  ARG A  10       7.577  13.759  -7.563  1.00  0.59           H  
ATOM    151 2HG  ARG A  10       6.812  12.181  -7.262  1.00  0.59           H  
ATOM    152 1HD  ARG A  10       9.139  11.812  -7.614  1.00  0.59           H  
ATOM    153 2HD  ARG A  10       8.255  11.230  -9.041  1.00  0.59           H  
ATOM    154  HE  ARG A  10       9.064  13.949  -9.410  1.00  0.59           H  
ATOM    155 1HH1 ARG A  10      10.344  10.676  -9.333  1.00  0.59           H  
ATOM    156 2HH1 ARG A  10      11.672  11.039 -10.410  1.00  0.59           H  
ATOM    157 1HH2 ARG A  10      10.783  14.412 -10.801  1.00  0.59           H  
ATOM    158 2HH2 ARG A  10      11.924  13.158 -11.247  1.00  0.59           H  
ATOM    159  N   ASP A  11       3.807  13.337 -10.830  1.00  0.59           N  
ATOM    160  CA  ASP A  11       3.297  13.639 -12.164  1.00  0.59           C  
ATOM    161  C   ASP A  11       1.869  14.157 -12.214  1.00  0.59           C  
ATOM    162  O   ASP A  11       1.512  14.879 -13.146  1.00  0.59           O  
ATOM    163  CB  ASP A  11       3.415  12.421 -13.075  1.00  0.59           C  
ATOM    164  CG  ASP A  11       4.873  11.991 -13.349  1.00  0.59           C  
ATOM    165  OD1 ASP A  11       5.652  12.820 -13.775  1.00  0.59           O  
ATOM    166  OD2 ASP A  11       5.172  10.831 -13.182  1.00  0.59           O  
ATOM    167  H   ASP A  11       3.700  12.394 -10.459  1.00  0.59           H  
ATOM    168  HA  ASP A  11       3.934  14.416 -12.585  1.00  0.59           H  
ATOM    169 1HB  ASP A  11       2.893  11.582 -12.607  1.00  0.59           H  
ATOM    170 2HB  ASP A  11       2.921  12.626 -14.022  1.00  0.59           H  
ATOM    171  N   THR A  12       1.038  13.777 -11.250  1.00  0.59           N  
ATOM    172  CA  THR A  12      -0.350  14.201 -11.254  1.00  0.59           C  
ATOM    173  C   THR A  12      -0.647  15.214 -10.169  1.00  0.59           C  
ATOM    174  O   THR A  12      -1.126  16.313 -10.449  1.00  0.59           O  
ATOM    175  CB  THR A  12      -1.304  13.000 -11.083  1.00  0.59           C  
ATOM    176  OG1 THR A  12      -1.135  12.095 -12.187  1.00  0.59           O  
ATOM    177  CG2 THR A  12      -2.759  13.484 -10.989  1.00  0.59           C  
ATOM    178  H   THR A  12       1.348  13.169 -10.497  1.00  0.59           H  
ATOM    179  HA  THR A  12      -0.566  14.669 -12.213  1.00  0.59           H  
ATOM    180  HB  THR A  12      -1.062  12.471 -10.165  1.00  0.59           H  
ATOM    181  HG1 THR A  12      -1.062  12.600 -13.000  1.00  0.59           H  
ATOM    182 1HG2 THR A  12      -3.420  12.632 -10.861  1.00  0.59           H  
ATOM    183 2HG2 THR A  12      -2.866  14.152 -10.135  1.00  0.59           H  
ATOM    184 3HG2 THR A  12      -3.027  14.014 -11.900  1.00  0.59           H  
ATOM    185  N   VAL A  13      -0.353  14.878  -8.925  1.00  0.58           N  
ATOM    186  CA  VAL A  13      -0.794  15.774  -7.862  1.00  0.58           C  
ATOM    187  C   VAL A  13       0.034  17.043  -7.775  1.00  0.58           C  
ATOM    188  O   VAL A  13      -0.510  18.141  -7.905  1.00  0.58           O  
ATOM    189  CB  VAL A  13      -0.782  15.045  -6.533  1.00  0.58           C  
ATOM    190  CG1 VAL A  13      -1.120  15.959  -5.436  1.00  0.58           C  
ATOM    191  CG2 VAL A  13      -1.753  13.900  -6.621  1.00  0.58           C  
ATOM    192  H   VAL A  13       0.116  13.988  -8.738  1.00  0.58           H  
ATOM    193  HA  VAL A  13      -1.818  16.057  -8.068  1.00  0.58           H  
ATOM    194  HB  VAL A  13       0.206  14.690  -6.337  1.00  0.58           H  
ATOM    195 1HG1 VAL A  13      -1.091  15.396  -4.513  1.00  0.58           H  
ATOM    196 2HG1 VAL A  13      -0.401  16.776  -5.392  1.00  0.58           H  
ATOM    197 3HG1 VAL A  13      -2.122  16.359  -5.598  1.00  0.58           H  
ATOM    198 1HG2 VAL A  13      -1.766  13.349  -5.699  1.00  0.58           H  
ATOM    199 2HG2 VAL A  13      -2.732  14.283  -6.813  1.00  0.58           H  
ATOM    200 3HG2 VAL A  13      -1.445  13.248  -7.436  1.00  0.58           H  
ATOM    201  N   LEU A  14       1.346  16.919  -7.617  1.00  0.58           N  
ATOM    202  CA  LEU A  14       2.161  18.117  -7.596  1.00  0.58           C  
ATOM    203  C   LEU A  14       2.138  18.865  -8.896  1.00  0.58           C  
ATOM    204  O   LEU A  14       2.120  20.087  -8.889  1.00  0.58           O  
ATOM    205  CB  LEU A  14       3.608  17.825  -7.244  1.00  0.58           C  
ATOM    206  CG  LEU A  14       3.879  17.486  -5.830  1.00  0.58           C  
ATOM    207  CD1 LEU A  14       5.253  17.087  -5.737  1.00  0.58           C  
ATOM    208  CD2 LEU A  14       3.650  18.724  -4.945  1.00  0.58           C  
ATOM    209  H   LEU A  14       1.779  16.007  -7.514  1.00  0.58           H  
ATOM    210  HA  LEU A  14       1.764  18.772  -6.826  1.00  0.58           H  
ATOM    211 1HB  LEU A  14       3.947  16.986  -7.858  1.00  0.58           H  
ATOM    212 2HB  LEU A  14       4.212  18.699  -7.499  1.00  0.58           H  
ATOM    213  HG  LEU A  14       3.240  16.660  -5.506  1.00  0.58           H  
ATOM    214 1HD1 LEU A  14       5.455  16.857  -4.717  1.00  0.58           H  
ATOM    215 2HD1 LEU A  14       5.417  16.219  -6.368  1.00  0.58           H  
ATOM    216 3HD1 LEU A  14       5.885  17.902  -6.064  1.00  0.58           H  
ATOM    217 1HD2 LEU A  14       3.884  18.475  -3.915  1.00  0.58           H  
ATOM    218 2HD2 LEU A  14       4.304  19.537  -5.274  1.00  0.58           H  
ATOM    219 3HD2 LEU A  14       2.618  19.040  -5.018  1.00  0.58           H  
ATOM    220  N   ALA A  15       2.132  18.167 -10.025  1.00  0.57           N  
ATOM    221  CA  ALA A  15       2.122  18.899 -11.279  1.00  0.57           C  
ATOM    222  C   ALA A  15       0.848  19.746 -11.386  1.00  0.57           C  
ATOM    223  O   ALA A  15       0.894  20.917 -11.779  1.00  0.57           O  
ATOM    224  CB  ALA A  15       2.229  17.935 -12.445  1.00  0.57           C  
ATOM    225  H   ALA A  15       2.146  17.156 -10.010  1.00  0.57           H  
ATOM    226  HA  ALA A  15       2.980  19.570 -11.290  1.00  0.57           H  
ATOM    227 1HB  ALA A  15       2.239  18.487 -13.379  1.00  0.57           H  
ATOM    228 2HB  ALA A  15       3.146  17.347 -12.356  1.00  0.57           H  
ATOM    229 3HB  ALA A  15       1.368  17.270 -12.427  1.00  0.57           H  
ATOM    230  N   ALA A  16      -0.300  19.167 -10.999  1.00  0.56           N  
ATOM    231  CA  ALA A  16      -1.556  19.898 -11.028  1.00  0.56           C  
ATOM    232  C   ALA A  16      -1.545  21.060 -10.036  1.00  0.56           C  
ATOM    233  O   ALA A  16      -2.040  22.149 -10.337  1.00  0.56           O  
ATOM    234  CB  ALA A  16      -2.699  18.958 -10.726  1.00  0.56           C  
ATOM    235  H   ALA A  16      -0.330  18.196 -10.687  1.00  0.56           H  
ATOM    236  HA  ALA A  16      -1.687  20.310 -12.027  1.00  0.56           H  
ATOM    237 1HB  ALA A  16      -3.641  19.497 -10.770  1.00  0.56           H  
ATOM    238 2HB  ALA A  16      -2.709  18.145 -11.450  1.00  0.56           H  
ATOM    239 3HB  ALA A  16      -2.549  18.554  -9.727  1.00  0.56           H  
ATOM    240  N   LEU A  17      -0.959  20.852  -8.851  1.00  0.55           N  
ATOM    241  CA  LEU A  17      -0.896  21.931  -7.876  1.00  0.55           C  
ATOM    242  C   LEU A  17       0.000  23.058  -8.349  1.00  0.55           C  
ATOM    243  O   LEU A  17      -0.420  24.202  -8.379  1.00  0.55           O  
ATOM    244  CB  LEU A  17      -0.354  21.415  -6.529  1.00  0.55           C  
ATOM    245  CG  LEU A  17      -1.303  20.515  -5.674  1.00  0.55           C  
ATOM    246  CD1 LEU A  17      -0.516  19.866  -4.516  1.00  0.55           C  
ATOM    247  CD2 LEU A  17      -2.418  21.393  -5.101  1.00  0.55           C  
ATOM    248  H   LEU A  17      -0.579  19.934  -8.619  1.00  0.55           H  
ATOM    249  HA  LEU A  17      -1.901  22.323  -7.731  1.00  0.55           H  
ATOM    250 1HB  LEU A  17       0.548  20.843  -6.727  1.00  0.55           H  
ATOM    251 2HB  LEU A  17      -0.079  22.274  -5.920  1.00  0.55           H  
ATOM    252  HG  LEU A  17      -1.731  19.729  -6.299  1.00  0.55           H  
ATOM    253 1HD1 LEU A  17      -1.184  19.254  -3.924  1.00  0.55           H  
ATOM    254 2HD1 LEU A  17       0.274  19.246  -4.921  1.00  0.55           H  
ATOM    255 3HD1 LEU A  17      -0.087  20.637  -3.887  1.00  0.55           H  
ATOM    256 1HD2 LEU A  17      -3.098  20.795  -4.508  1.00  0.55           H  
ATOM    257 2HD2 LEU A  17      -1.982  22.170  -4.476  1.00  0.55           H  
ATOM    258 3HD2 LEU A  17      -2.962  21.851  -5.904  1.00  0.55           H  
ATOM    259  N   LEU A  18       1.189  22.732  -8.837  1.00  0.54           N  
ATOM    260  CA  LEU A  18       2.161  23.733  -9.259  1.00  0.54           C  
ATOM    261  C   LEU A  18       1.656  24.588 -10.401  1.00  0.54           C  
ATOM    262  O   LEU A  18       1.920  25.796 -10.428  1.00  0.54           O  
ATOM    263  CB  LEU A  18       3.456  23.025  -9.675  1.00  0.54           C  
ATOM    264  CG  LEU A  18       4.277  22.407  -8.522  1.00  0.54           C  
ATOM    265  CD1 LEU A  18       5.355  21.492  -9.078  1.00  0.54           C  
ATOM    266  CD2 LEU A  18       4.922  23.535  -7.746  1.00  0.54           C  
ATOM    267  H   LEU A  18       1.460  21.754  -8.862  1.00  0.54           H  
ATOM    268  HA  LEU A  18       2.368  24.381  -8.410  1.00  0.54           H  
ATOM    269 1HB  LEU A  18       3.192  22.215 -10.360  1.00  0.54           H  
ATOM    270 2HB  LEU A  18       4.088  23.733 -10.204  1.00  0.54           H  
ATOM    271  HG  LEU A  18       3.631  21.822  -7.866  1.00  0.54           H  
ATOM    272 1HD1 LEU A  18       5.939  21.066  -8.256  1.00  0.54           H  
ATOM    273 2HD1 LEU A  18       4.888  20.682  -9.641  1.00  0.54           H  
ATOM    274 3HD1 LEU A  18       6.019  22.052  -9.734  1.00  0.54           H  
ATOM    275 1HD2 LEU A  18       5.522  23.122  -6.948  1.00  0.54           H  
ATOM    276 2HD2 LEU A  18       5.566  24.108  -8.411  1.00  0.54           H  
ATOM    277 3HD2 LEU A  18       4.151  24.182  -7.339  1.00  0.54           H  
ATOM    278  N   ALA A  19       0.922  23.968 -11.332  1.00  0.54           N  
ATOM    279  CA  ALA A  19       0.375  24.651 -12.496  1.00  0.54           C  
ATOM    280  C   ALA A  19      -0.863  25.493 -12.183  1.00  0.54           C  
ATOM    281  O   ALA A  19      -1.303  26.282 -13.024  1.00  0.54           O  
ATOM    282  CB  ALA A  19       0.007  23.626 -13.554  1.00  0.54           C  
ATOM    283  H   ALA A  19       0.761  22.960 -11.256  1.00  0.54           H  
ATOM    284  HA  ALA A  19       1.145  25.315 -12.885  1.00  0.54           H  
ATOM    285 1HB  ALA A  19      -0.371  24.131 -14.438  1.00  0.54           H  
ATOM    286 2HB  ALA A  19       0.887  23.038 -13.813  1.00  0.54           H  
ATOM    287 3HB  ALA A  19      -0.764  22.965 -13.149  1.00  0.54           H  
ATOM    288  N   HIS A  20      -1.471  25.296 -11.018  1.00  0.54           N  
ATOM    289  CA  HIS A  20      -2.679  26.021 -10.678  1.00  0.54           C  
ATOM    290  C   HIS A  20      -2.282  27.485 -10.428  1.00  0.54           C  
ATOM    291  O   HIS A  20      -1.289  27.731  -9.744  1.00  0.54           O  
ATOM    292  CB  HIS A  20      -3.337  25.371  -9.451  1.00  0.54           C  
ATOM    293  CG  HIS A  20      -4.716  25.825  -9.133  1.00  0.54           C  
ATOM    294  ND1 HIS A  20      -4.985  27.031  -8.527  1.00  0.54           N  
ATOM    295  CD2 HIS A  20      -5.914  25.229  -9.341  1.00  0.54           C  
ATOM    296  CE1 HIS A  20      -6.301  27.150  -8.368  1.00  0.54           C  
ATOM    297  NE2 HIS A  20      -6.879  26.070  -8.855  1.00  0.54           N  
ATOM    298  H   HIS A  20      -1.075  24.664 -10.322  1.00  0.54           H  
ATOM    299  HA  HIS A  20      -3.368  25.953 -11.512  1.00  0.54           H  
ATOM    300 1HB  HIS A  20      -3.364  24.288  -9.592  1.00  0.54           H  
ATOM    301 2HB  HIS A  20      -2.711  25.554  -8.582  1.00  0.54           H  
ATOM    302  HD2 HIS A  20      -6.079  24.261  -9.807  1.00  0.54           H  
ATOM    303  HE1 HIS A  20      -6.821  27.991  -7.915  1.00  0.54           H  
ATOM    304  HE2 HIS A  20      -7.875  25.887  -8.869  1.00  0.54           H  
ATOM    305  N   PRO A  21      -3.044  28.493 -10.891  1.00  0.54           N  
ATOM    306  CA  PRO A  21      -2.736  29.901 -10.697  1.00  0.54           C  
ATOM    307  C   PRO A  21      -2.675  30.340  -9.232  1.00  0.54           C  
ATOM    308  O   PRO A  21      -2.002  31.323  -8.914  1.00  0.54           O  
ATOM    309  CB  PRO A  21      -3.893  30.600 -11.439  1.00  0.54           C  
ATOM    310  CG  PRO A  21      -4.993  29.566 -11.524  1.00  0.54           C  
ATOM    311  CD  PRO A  21      -4.270  28.249 -11.678  1.00  0.54           C  
ATOM    312  HA  PRO A  21      -1.782  30.120 -11.195  1.00  0.54           H  
ATOM    313 1HB  PRO A  21      -4.202  31.494 -10.877  1.00  0.54           H  
ATOM    314 2HB  PRO A  21      -3.550  30.943 -12.426  1.00  0.54           H  
ATOM    315 1HG  PRO A  21      -5.610  29.600 -10.609  1.00  0.54           H  
ATOM    316 2HG  PRO A  21      -5.663  29.787 -12.367  1.00  0.54           H  
ATOM    317 1HD  PRO A  21      -4.902  27.479 -11.264  1.00  0.54           H  
ATOM    318 2HD  PRO A  21      -4.012  28.055 -12.730  1.00  0.54           H  
ATOM    319  N   GLU A  22      -3.324  29.609  -8.322  1.00  0.54           N  
ATOM    320  CA  GLU A  22      -3.287  30.008  -6.922  1.00  0.54           C  
ATOM    321  C   GLU A  22      -2.139  29.366  -6.158  1.00  0.54           C  
ATOM    322  O   GLU A  22      -1.986  29.588  -4.957  1.00  0.54           O  
ATOM    323  CB  GLU A  22      -4.621  29.720  -6.249  1.00  0.54           C  
ATOM    324  CG  GLU A  22      -5.770  30.587  -6.809  1.00  0.54           C  
ATOM    325  CD  GLU A  22      -7.100  30.329  -6.173  1.00  0.54           C  
ATOM    326  OE1 GLU A  22      -7.171  29.471  -5.350  1.00  0.54           O  
ATOM    327  OE2 GLU A  22      -8.046  30.992  -6.521  1.00  0.54           O  
ATOM    328  H   GLU A  22      -3.865  28.775  -8.567  1.00  0.54           H  
ATOM    329  HA  GLU A  22      -3.139  31.087  -6.886  1.00  0.54           H  
ATOM    330 1HB  GLU A  22      -4.870  28.672  -6.345  1.00  0.54           H  
ATOM    331 2HB  GLU A  22      -4.542  29.928  -5.205  1.00  0.54           H  
ATOM    332 1HG  GLU A  22      -5.512  31.635  -6.666  1.00  0.54           H  
ATOM    333 2HG  GLU A  22      -5.845  30.407  -7.882  1.00  0.54           H  
ATOM    334  N   ALA A  23      -1.328  28.562  -6.849  1.00  0.54           N  
ATOM    335  CA  ALA A  23      -0.194  27.892  -6.235  1.00  0.54           C  
ATOM    336  C   ALA A  23       1.020  28.771  -6.126  1.00  0.54           C  
ATOM    337  O   ALA A  23       1.967  28.421  -5.434  1.00  0.54           O  
ATOM    338  CB  ALA A  23       0.178  26.677  -7.021  1.00  0.54           C  
ATOM    339  H   ALA A  23      -1.486  28.401  -7.845  1.00  0.54           H  
ATOM    340  HA  ALA A  23      -0.481  27.588  -5.243  1.00  0.54           H  
ATOM    341 1HB  ALA A  23       0.994  26.153  -6.547  1.00  0.54           H  
ATOM    342 2HB  ALA A  23      -0.700  26.054  -7.046  1.00  0.54           H  
ATOM    343 3HB  ALA A  23       0.469  26.955  -8.037  1.00  0.54           H  
ATOM    344  N   ALA A  24       1.014  29.923  -6.784  1.00  0.55           N  
ATOM    345  CA  ALA A  24       2.209  30.750  -6.820  1.00  0.55           C  
ATOM    346  C   ALA A  24       2.858  31.028  -5.443  1.00  0.55           C  
ATOM    347  O   ALA A  24       4.053  30.748  -5.300  1.00  0.55           O  
ATOM    348  CB  ALA A  24       1.902  32.055  -7.537  1.00  0.55           C  
ATOM    349  H   ALA A  24       0.188  30.198  -7.304  1.00  0.55           H  
ATOM    350  HA  ALA A  24       2.944  30.221  -7.410  1.00  0.55           H  
ATOM    351 1HB  ALA A  24       2.816  32.638  -7.628  1.00  0.55           H  
ATOM    352 2HB  ALA A  24       1.515  31.829  -8.532  1.00  0.55           H  
ATOM    353 3HB  ALA A  24       1.170  32.635  -7.012  1.00  0.55           H  
ATOM    354  N   PRO A  25       2.134  31.432  -4.367  1.00  0.55           N  
ATOM    355  CA  PRO A  25       2.705  31.739  -3.068  1.00  0.55           C  
ATOM    356  C   PRO A  25       3.181  30.508  -2.316  1.00  0.55           C  
ATOM    357  O   PRO A  25       3.750  30.632  -1.231  1.00  0.55           O  
ATOM    358  CB  PRO A  25       1.564  32.435  -2.342  1.00  0.55           C  
ATOM    359  CG  PRO A  25       0.320  31.885  -2.960  1.00  0.55           C  
ATOM    360  CD  PRO A  25       0.651  31.655  -4.400  1.00  0.55           C  
ATOM    361  HA  PRO A  25       3.543  32.437  -3.213  1.00  0.55           H  
ATOM    362 1HB  PRO A  25       1.628  32.218  -1.265  1.00  0.55           H  
ATOM    363 2HB  PRO A  25       1.652  33.524  -2.454  1.00  0.55           H  
ATOM    364 1HG  PRO A  25       0.040  30.959  -2.458  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      -0.518  32.581  -2.827  1.00  0.55           H  
ATOM    366 1HD  PRO A  25       0.095  30.788  -4.649  1.00  0.55           H  
ATOM    367 2HD  PRO A  25       0.370  32.526  -4.985  1.00  0.55           H  
ATOM    368  N   PHE A  26       2.882  29.319  -2.841  1.00  0.55           N  
ATOM    369  CA  PHE A  26       3.247  28.103  -2.161  1.00  0.55           C  
ATOM    370  C   PHE A  26       4.356  27.362  -2.901  1.00  0.55           C  
ATOM    371  O   PHE A  26       4.777  26.289  -2.467  1.00  0.55           O  
ATOM    372  CB  PHE A  26       2.037  27.204  -2.062  1.00  0.55           C  
ATOM    373  CG  PHE A  26       0.879  27.878  -1.423  1.00  0.55           C  
ATOM    374  CD1 PHE A  26       0.932  28.329  -0.143  1.00  0.55           C  
ATOM    375  CD2 PHE A  26      -0.284  28.045  -2.121  1.00  0.55           C  
ATOM    376  CE1 PHE A  26      -0.152  28.940   0.408  1.00  0.55           C  
ATOM    377  CE2 PHE A  26      -1.384  28.649  -1.560  1.00  0.55           C  
ATOM    378  CZ  PHE A  26      -1.321  29.091  -0.295  1.00  0.55           C  
ATOM    379  H   PHE A  26       2.423  29.226  -3.744  1.00  0.55           H  
ATOM    380  HA  PHE A  26       3.600  28.347  -1.159  1.00  0.55           H  
ATOM    381 1HB  PHE A  26       1.740  26.892  -3.068  1.00  0.55           H  
ATOM    382 2HB  PHE A  26       2.286  26.323  -1.504  1.00  0.55           H  
ATOM    383  HD1 PHE A  26       1.853  28.212   0.433  1.00  0.55           H  
ATOM    384  HD2 PHE A  26      -0.326  27.692  -3.129  1.00  0.55           H  
ATOM    385  HE1 PHE A  26      -0.081  29.315   1.399  1.00  0.55           H  
ATOM    386  HE2 PHE A  26      -2.299  28.778  -2.137  1.00  0.55           H  
ATOM    387  HZ  PHE A  26      -2.187  29.580   0.157  1.00  0.55           H  
ATOM    388  N   ARG A  27       4.816  27.909  -4.035  1.00  0.56           N  
ATOM    389  CA  ARG A  27       5.849  27.241  -4.833  1.00  0.56           C  
ATOM    390  C   ARG A  27       7.231  27.190  -4.173  1.00  0.56           C  
ATOM    391  O   ARG A  27       8.005  26.271  -4.440  1.00  0.56           O  
ATOM    392  CB  ARG A  27       5.954  27.858  -6.223  1.00  0.56           C  
ATOM    393  CG  ARG A  27       4.761  27.525  -7.154  1.00  0.56           C  
ATOM    394  CD  ARG A  27       4.820  28.246  -8.449  1.00  0.56           C  
ATOM    395  NE  ARG A  27       3.647  27.968  -9.316  1.00  0.56           N  
ATOM    396  CZ  ARG A  27       3.126  28.845 -10.196  1.00  0.56           C  
ATOM    397  NH1 ARG A  27       3.629  30.056 -10.313  1.00  0.56           N  
ATOM    398  NH2 ARG A  27       2.105  28.473 -10.934  1.00  0.56           N  
ATOM    399  H   ARG A  27       4.452  28.810  -4.359  1.00  0.56           H  
ATOM    400  HA  ARG A  27       5.523  26.223  -4.989  1.00  0.56           H  
ATOM    401 1HB  ARG A  27       6.006  28.944  -6.133  1.00  0.56           H  
ATOM    402 2HB  ARG A  27       6.868  27.520  -6.707  1.00  0.56           H  
ATOM    403 1HG  ARG A  27       4.753  26.466  -7.361  1.00  0.56           H  
ATOM    404 2HG  ARG A  27       3.855  27.791  -6.668  1.00  0.56           H  
ATOM    405 1HD  ARG A  27       4.874  29.316  -8.271  1.00  0.56           H  
ATOM    406 2HD  ARG A  27       5.712  27.931  -8.984  1.00  0.56           H  
ATOM    407  HE  ARG A  27       3.201  27.035  -9.301  1.00  0.56           H  
ATOM    408 1HH1 ARG A  27       4.417  30.333  -9.744  1.00  0.56           H  
ATOM    409 2HH1 ARG A  27       3.231  30.703 -10.976  1.00  0.56           H  
ATOM    410 1HH2 ARG A  27       1.754  27.511 -10.832  1.00  0.56           H  
ATOM    411 2HH2 ARG A  27       1.691  29.103 -11.598  1.00  0.56           H  
ATOM    412  N   ALA A  28       7.529  28.146  -3.291  1.00  0.57           N  
ATOM    413  CA  ALA A  28       8.847  28.242  -2.659  1.00  0.57           C  
ATOM    414  C   ALA A  28       8.692  28.783  -1.227  1.00  0.57           C  
ATOM    415  O   ALA A  28       7.657  29.373  -0.926  1.00  0.57           O  
ATOM    416  CB  ALA A  28       9.739  29.149  -3.501  1.00  0.57           C  
ATOM    417  H   ALA A  28       6.831  28.847  -3.088  1.00  0.57           H  
ATOM    418  HA  ALA A  28       9.269  27.241  -2.621  1.00  0.57           H  
ATOM    419 1HB  ALA A  28      10.725  29.234  -3.087  1.00  0.57           H  
ATOM    420 2HB  ALA A  28       9.815  28.734  -4.507  1.00  0.57           H  
ATOM    421 3HB  ALA A  28       9.292  30.141  -3.551  1.00  0.57           H  
ATOM    422  N   PRO A  29       9.680  28.597  -0.317  1.00  0.57           N  
ATOM    423  CA  PRO A  29       9.642  29.047   1.067  1.00  0.57           C  
ATOM    424  C   PRO A  29       9.378  30.537   1.170  1.00  0.57           C  
ATOM    425  O   PRO A  29       9.865  31.329   0.363  1.00  0.57           O  
ATOM    426  CB  PRO A  29      11.049  28.720   1.573  1.00  0.57           C  
ATOM    427  CG  PRO A  29      11.509  27.578   0.709  1.00  0.57           C  
ATOM    428  CD  PRO A  29      10.944  27.882  -0.661  1.00  0.57           C  
ATOM    429  HA  PRO A  29       8.880  28.472   1.612  1.00  0.57           H  
ATOM    430 1HB  PRO A  29      11.689  29.609   1.490  1.00  0.57           H  
ATOM    431 2HB  PRO A  29      11.008  28.456   2.641  1.00  0.57           H  
ATOM    432 1HG  PRO A  29      12.606  27.512   0.712  1.00  0.57           H  
ATOM    433 2HG  PRO A  29      11.136  26.624   1.114  1.00  0.57           H  
ATOM    434 1HD  PRO A  29      11.636  28.535  -1.192  1.00  0.57           H  
ATOM    435 2HD  PRO A  29      10.783  26.934  -1.175  1.00  0.57           H  
ATOM    436  N   PHE A  30       8.613  30.917   2.181  1.00  0.57           N  
ATOM    437  CA  PHE A  30       8.256  32.311   2.389  1.00  0.57           C  
ATOM    438  C   PHE A  30       9.390  33.185   2.903  1.00  0.57           C  
ATOM    439  O   PHE A  30       9.901  32.996   4.015  1.00  0.57           O  
ATOM    440  CB  PHE A  30       7.094  32.381   3.372  1.00  0.57           C  
ATOM    441  CG  PHE A  30       6.597  33.748   3.670  1.00  0.57           C  
ATOM    442  CD1 PHE A  30       6.129  34.570   2.666  1.00  0.57           C  
ATOM    443  CD2 PHE A  30       6.562  34.199   4.965  1.00  0.57           C  
ATOM    444  CE1 PHE A  30       5.646  35.823   2.961  1.00  0.57           C  
ATOM    445  CE2 PHE A  30       6.072  35.441   5.267  1.00  0.57           C  
ATOM    446  CZ  PHE A  30       5.617  36.253   4.262  1.00  0.57           C  
ATOM    447  H   PHE A  30       8.249  30.221   2.815  1.00  0.57           H  
ATOM    448  HA  PHE A  30       7.926  32.716   1.431  1.00  0.57           H  
ATOM    449 1HB  PHE A  30       6.259  31.798   2.981  1.00  0.57           H  
ATOM    450 2HB  PHE A  30       7.393  31.921   4.317  1.00  0.57           H  
ATOM    451  HD1 PHE A  30       6.146  34.217   1.634  1.00  0.57           H  
ATOM    452  HD2 PHE A  30       6.925  33.552   5.749  1.00  0.57           H  
ATOM    453  HE1 PHE A  30       5.279  36.470   2.166  1.00  0.57           H  
ATOM    454  HE2 PHE A  30       6.042  35.791   6.300  1.00  0.57           H  
ATOM    455  HZ  PHE A  30       5.228  37.241   4.502  1.00  0.57           H  
ATOM    456  N   ASP A  31       9.756  34.192   2.115  1.00  0.58           N  
ATOM    457  CA  ASP A  31      10.814  35.087   2.539  1.00  0.58           C  
ATOM    458  C   ASP A  31      10.215  36.167   3.411  1.00  0.58           C  
ATOM    459  O   ASP A  31       9.960  37.294   2.982  1.00  0.58           O  
ATOM    460  CB  ASP A  31      11.559  35.663   1.338  1.00  0.58           C  
ATOM    461  CG  ASP A  31      12.769  36.563   1.721  1.00  0.58           C  
ATOM    462  OD1 ASP A  31      12.863  36.996   2.866  1.00  0.58           O  
ATOM    463  OD2 ASP A  31      13.575  36.815   0.861  1.00  0.58           O  
ATOM    464  H   ASP A  31       9.314  34.312   1.215  1.00  0.58           H  
ATOM    465  HA  ASP A  31      11.530  34.524   3.137  1.00  0.58           H  
ATOM    466 1HB  ASP A  31      11.921  34.845   0.712  1.00  0.58           H  
ATOM    467 2HB  ASP A  31      10.868  36.252   0.735  1.00  0.58           H  
ATOM    468  N   ALA A  32      10.059  35.790   4.667  1.00  0.58           N  
ATOM    469  CA  ALA A  32       9.434  36.588   5.700  1.00  0.58           C  
ATOM    470  C   ALA A  32      10.118  37.913   5.923  1.00  0.58           C  
ATOM    471  O   ALA A  32       9.472  38.924   6.207  1.00  0.58           O  
ATOM    472  CB  ALA A  32       9.451  35.804   6.979  1.00  0.58           C  
ATOM    473  H   ALA A  32      10.316  34.823   4.865  1.00  0.58           H  
ATOM    474  HA  ALA A  32       8.414  36.791   5.399  1.00  0.58           H  
ATOM    475 1HB  ALA A  32       8.971  36.356   7.750  1.00  0.58           H  
ATOM    476 2HB  ALA A  32       8.930  34.860   6.831  1.00  0.58           H  
ATOM    477 3HB  ALA A  32      10.480  35.615   7.268  1.00  0.58           H  
ATOM    478  N   GLU A  33      11.433  37.955   5.787  1.00  0.59           N  
ATOM    479  CA  GLU A  33      12.070  39.229   6.039  1.00  0.59           C  
ATOM    480  C   GLU A  33      11.809  40.175   4.873  1.00  0.59           C  
ATOM    481  O   GLU A  33      11.376  41.311   5.083  1.00  0.59           O  
ATOM    482  CB  GLU A  33      13.561  39.043   6.293  1.00  0.59           C  
ATOM    483  CG  GLU A  33      13.875  38.320   7.609  1.00  0.59           C  
ATOM    484  CD  GLU A  33      15.354  38.103   7.840  1.00  0.59           C  
ATOM    485  OE1 GLU A  33      16.131  38.435   6.976  1.00  0.59           O  
ATOM    486  OE2 GLU A  33      15.702  37.606   8.886  1.00  0.59           O  
ATOM    487  H   GLU A  33      11.963  37.139   5.504  1.00  0.59           H  
ATOM    488  HA  GLU A  33      11.629  39.665   6.936  1.00  0.59           H  
ATOM    489 1HB  GLU A  33      13.998  38.466   5.475  1.00  0.59           H  
ATOM    490 2HB  GLU A  33      14.053  40.015   6.311  1.00  0.59           H  
ATOM    491 1HG  GLU A  33      13.470  38.906   8.435  1.00  0.59           H  
ATOM    492 2HG  GLU A  33      13.367  37.356   7.603  1.00  0.59           H  
ATOM    493  N   ALA A  34      11.982  39.699   3.632  1.00  0.59           N  
ATOM    494  CA  ALA A  34      11.739  40.552   2.465  1.00  0.59           C  
ATOM    495  C   ALA A  34      10.293  41.013   2.413  1.00  0.59           C  
ATOM    496  O   ALA A  34       9.989  42.127   1.984  1.00  0.59           O  
ATOM    497  CB  ALA A  34      12.061  39.826   1.184  1.00  0.59           C  
ATOM    498  H   ALA A  34      12.311  38.735   3.478  1.00  0.59           H  
ATOM    499  HA  ALA A  34      12.378  41.429   2.552  1.00  0.59           H  
ATOM    500 1HB  ALA A  34      11.893  40.484   0.337  1.00  0.59           H  
ATOM    501 2HB  ALA A  34      13.103  39.504   1.197  1.00  0.59           H  
ATOM    502 3HB  ALA A  34      11.413  38.956   1.100  1.00  0.59           H  
ATOM    503  N   ALA A  35       9.401  40.136   2.868  1.00  0.58           N  
ATOM    504  CA  ALA A  35       7.969  40.360   2.869  1.00  0.58           C  
ATOM    505  C   ALA A  35       7.504  41.309   3.965  1.00  0.58           C  
ATOM    506  O   ALA A  35       6.339  41.709   3.974  1.00  0.58           O  
ATOM    507  CB  ALA A  35       7.259  39.035   3.050  1.00  0.58           C  
ATOM    508  H   ALA A  35       9.734  39.225   3.188  1.00  0.58           H  
ATOM    509  HA  ALA A  35       7.700  40.793   1.907  1.00  0.58           H  
ATOM    510 1HB  ALA A  35       6.181  39.190   3.018  1.00  0.58           H  
ATOM    511 2HB  ALA A  35       7.556  38.348   2.257  1.00  0.58           H  
ATOM    512 3HB  ALA A  35       7.537  38.616   4.014  1.00  0.58           H  
ATOM    513  N   GLY A  36       8.377  41.645   4.914  1.00  0.58           N  
ATOM    514  CA  GLY A  36       7.970  42.496   6.017  1.00  0.58           C  
ATOM    515  C   GLY A  36       7.178  41.746   7.092  1.00  0.58           C  
ATOM    516  O   GLY A  36       6.446  42.368   7.864  1.00  0.58           O  
ATOM    517  H   GLY A  36       9.349  41.338   4.870  1.00  0.58           H  
ATOM    518 1HA  GLY A  36       8.861  42.935   6.466  1.00  0.58           H  
ATOM    519 2HA  GLY A  36       7.372  43.319   5.632  1.00  0.58           H  
ATOM    520  N   GLU A  37       7.307  40.414   7.145  1.00  0.56           N  
ATOM    521  CA  GLU A  37       6.572  39.615   8.119  1.00  0.56           C  
ATOM    522  C   GLU A  37       7.487  38.640   8.878  1.00  0.56           C  
ATOM    523  O   GLU A  37       7.220  37.437   8.898  1.00  0.56           O  
ATOM    524  CB  GLU A  37       5.476  38.810   7.413  1.00  0.56           C  
ATOM    525  CG  GLU A  37       4.425  39.652   6.661  1.00  0.56           C  
ATOM    526  CD  GLU A  37       3.316  38.818   6.042  1.00  0.56           C  
ATOM    527  OE1 GLU A  37       3.370  37.622   6.171  1.00  0.56           O  
ATOM    528  OE2 GLU A  37       2.420  39.378   5.447  1.00  0.56           O  
ATOM    529  H   GLU A  37       7.953  39.938   6.518  1.00  0.56           H  
ATOM    530  HA  GLU A  37       6.086  40.280   8.830  1.00  0.56           H  
ATOM    531 1HB  GLU A  37       5.944  38.153   6.689  1.00  0.56           H  
ATOM    532 2HB  GLU A  37       4.958  38.182   8.138  1.00  0.56           H  
ATOM    533 1HG  GLU A  37       3.988  40.370   7.354  1.00  0.56           H  
ATOM    534 2HG  GLU A  37       4.927  40.210   5.871  1.00  0.56           H  
ATOM    535  N   PRO A  38       8.508  39.131   9.612  1.00  0.55           N  
ATOM    536  CA  PRO A  38       9.541  38.350  10.277  1.00  0.55           C  
ATOM    537  C   PRO A  38       9.012  37.429  11.368  1.00  0.55           C  
ATOM    538  O   PRO A  38       9.675  36.458  11.735  1.00  0.55           O  
ATOM    539  CB  PRO A  38      10.448  39.429  10.879  1.00  0.55           C  
ATOM    540  CG  PRO A  38       9.563  40.643  11.020  1.00  0.55           C  
ATOM    541  CD  PRO A  38       8.645  40.584   9.833  1.00  0.55           C  
ATOM    542  HA  PRO A  38      10.091  37.774   9.517  1.00  0.55           H  
ATOM    543 1HB  PRO A  38      10.849  39.082  11.843  1.00  0.55           H  
ATOM    544 2HB  PRO A  38      11.310  39.602  10.215  1.00  0.55           H  
ATOM    545 1HG  PRO A  38       9.021  40.605  11.976  1.00  0.55           H  
ATOM    546 2HG  PRO A  38      10.173  41.558  11.039  1.00  0.55           H  
ATOM    547 1HD  PRO A  38       7.693  41.064  10.082  1.00  0.55           H  
ATOM    548 2HD  PRO A  38       9.149  41.056   8.982  1.00  0.55           H  
ATOM    549  N   ASP A  39       7.798  37.695  11.875  1.00  0.54           N  
ATOM    550  CA  ASP A  39       7.236  36.859  12.938  1.00  0.54           C  
ATOM    551  C   ASP A  39       6.635  35.564  12.386  1.00  0.54           C  
ATOM    552  O   ASP A  39       6.175  34.702  13.129  1.00  0.54           O  
ATOM    553  CB  ASP A  39       6.178  37.634  13.749  1.00  0.54           C  
ATOM    554  CG  ASP A  39       4.915  38.031  12.961  1.00  0.54           C  
ATOM    555  OD1 ASP A  39       4.792  37.642  11.826  1.00  0.54           O  
ATOM    556  OD2 ASP A  39       4.089  38.723  13.511  1.00  0.54           O  
ATOM    557  H   ASP A  39       7.271  38.488  11.543  1.00  0.54           H  
ATOM    558  HA  ASP A  39       8.043  36.591  13.622  1.00  0.54           H  
ATOM    559 1HB  ASP A  39       5.879  37.024  14.607  1.00  0.54           H  
ATOM    560 2HB  ASP A  39       6.634  38.538  14.152  1.00  0.54           H  
ATOM    561  N   TYR A  40       6.731  35.357  11.079  1.00  0.53           N  
ATOM    562  CA  TYR A  40       6.231  34.137  10.476  1.00  0.53           C  
ATOM    563  C   TYR A  40       6.824  32.920  11.163  1.00  0.53           C  
ATOM    564  O   TYR A  40       6.101  32.004  11.559  1.00  0.53           O  
ATOM    565  CB  TYR A  40       6.551  34.104   8.991  1.00  0.53           C  
ATOM    566  CG  TYR A  40       6.061  32.880   8.278  1.00  0.53           C  
ATOM    567  CD1 TYR A  40       4.748  32.803   7.867  1.00  0.53           C  
ATOM    568  CD2 TYR A  40       6.922  31.845   8.025  1.00  0.53           C  
ATOM    569  CE1 TYR A  40       4.300  31.687   7.197  1.00  0.53           C  
ATOM    570  CE2 TYR A  40       6.494  30.725   7.358  1.00  0.53           C  
ATOM    571  CZ  TYR A  40       5.187  30.640   6.940  1.00  0.53           C  
ATOM    572  OH  TYR A  40       4.752  29.518   6.272  1.00  0.53           O  
ATOM    573  H   TYR A  40       7.100  36.092  10.475  1.00  0.53           H  
ATOM    574  HA  TYR A  40       5.157  34.096  10.606  1.00  0.53           H  
ATOM    575 1HB  TYR A  40       6.107  34.979   8.515  1.00  0.53           H  
ATOM    576 2HB  TYR A  40       7.627  34.170   8.854  1.00  0.53           H  
ATOM    577  HD1 TYR A  40       4.076  33.629   8.069  1.00  0.53           H  
ATOM    578  HD2 TYR A  40       7.938  31.921   8.354  1.00  0.53           H  
ATOM    579  HE1 TYR A  40       3.262  31.626   6.871  1.00  0.53           H  
ATOM    580  HE2 TYR A  40       7.190  29.907   7.162  1.00  0.53           H  
ATOM    581  HH  TYR A  40       3.803  29.581   6.135  1.00  0.53           H  
ATOM    582  N   TYR A  41       8.139  32.941  11.371  1.00  0.52           N  
ATOM    583  CA  TYR A  41       8.854  31.794  11.915  1.00  0.52           C  
ATOM    584  C   TYR A  41       8.781  31.690  13.448  1.00  0.52           C  
ATOM    585  O   TYR A  41       9.400  30.799  14.054  1.00  0.52           O  
ATOM    586  CB  TYR A  41      10.301  31.843  11.422  1.00  0.52           C  
ATOM    587  CG  TYR A  41      10.385  31.634   9.900  1.00  0.52           C  
ATOM    588  CD1 TYR A  41      10.659  32.711   9.050  1.00  0.52           C  
ATOM    589  CD2 TYR A  41      10.164  30.374   9.353  1.00  0.52           C  
ATOM    590  CE1 TYR A  41      10.713  32.511   7.667  1.00  0.52           C  
ATOM    591  CE2 TYR A  41      10.223  30.198   7.976  1.00  0.52           C  
ATOM    592  CZ  TYR A  41      10.490  31.249   7.142  1.00  0.52           C  
ATOM    593  OH  TYR A  41      10.536  31.036   5.773  1.00  0.52           O  
ATOM    594  H   TYR A  41       8.661  33.763  11.092  1.00  0.52           H  
ATOM    595  HA  TYR A  41       8.395  30.888  11.510  1.00  0.52           H  
ATOM    596 1HB  TYR A  41      10.743  32.812  11.667  1.00  0.52           H  
ATOM    597 2HB  TYR A  41      10.888  31.068  11.913  1.00  0.52           H  
ATOM    598  HD1 TYR A  41      10.829  33.706   9.465  1.00  0.52           H  
ATOM    599  HD2 TYR A  41       9.940  29.524  10.004  1.00  0.52           H  
ATOM    600  HE1 TYR A  41      10.927  33.336   6.999  1.00  0.52           H  
ATOM    601  HE2 TYR A  41      10.051  29.231   7.544  1.00  0.52           H  
ATOM    602  HH  TYR A  41      10.501  31.892   5.299  1.00  0.52           H  
ATOM    603  N   GLU A  42       8.004  32.582  14.078  1.00  0.52           N  
ATOM    604  CA  GLU A  42       7.756  32.513  15.508  1.00  0.52           C  
ATOM    605  C   GLU A  42       6.477  31.703  15.710  1.00  0.52           C  
ATOM    606  O   GLU A  42       6.168  31.272  16.822  1.00  0.52           O  
ATOM    607  CB  GLU A  42       7.628  33.900  16.137  1.00  0.52           C  
ATOM    608  CG  GLU A  42       8.905  34.739  16.085  1.00  0.52           C  
ATOM    609  CD  GLU A  42       8.738  36.126  16.677  1.00  0.52           C  
ATOM    610  OE1 GLU A  42       7.623  36.518  16.929  1.00  0.52           O  
ATOM    611  OE2 GLU A  42       9.731  36.784  16.889  1.00  0.52           O  
ATOM    612  H   GLU A  42       7.521  33.313  13.557  1.00  0.52           H  
ATOM    613  HA  GLU A  42       8.578  31.996  15.990  1.00  0.52           H  
ATOM    614 1HB  GLU A  42       6.842  34.457  15.628  1.00  0.52           H  
ATOM    615 2HB  GLU A  42       7.333  33.800  17.180  1.00  0.52           H  
ATOM    616 1HG  GLU A  42       9.693  34.216  16.625  1.00  0.52           H  
ATOM    617 2HG  GLU A  42       9.216  34.829  15.042  1.00  0.52           H  
ATOM    618  N   VAL A  43       5.748  31.501  14.607  1.00  0.53           N  
ATOM    619  CA  VAL A  43       4.483  30.797  14.576  1.00  0.53           C  
ATOM    620  C   VAL A  43       4.663  29.457  13.855  1.00  0.53           C  
ATOM    621  O   VAL A  43       4.270  28.402  14.360  1.00  0.53           O  
ATOM    622  CB  VAL A  43       3.432  31.660  13.846  1.00  0.53           C  
ATOM    623  CG1 VAL A  43       2.103  30.904  13.737  1.00  0.53           C  
ATOM    624  CG2 VAL A  43       3.270  32.991  14.574  1.00  0.53           C  
ATOM    625  H   VAL A  43       6.078  31.860  13.715  1.00  0.53           H  
ATOM    626  HA  VAL A  43       4.152  30.613  15.599  1.00  0.53           H  
ATOM    627  HB  VAL A  43       3.780  31.851  12.830  1.00  0.53           H  
ATOM    628 1HG1 VAL A  43       1.376  31.506  13.205  1.00  0.53           H  
ATOM    629 2HG1 VAL A  43       2.258  29.977  13.201  1.00  0.53           H  
ATOM    630 3HG1 VAL A  43       1.721  30.683  14.733  1.00  0.53           H  
ATOM    631 1HG2 VAL A  43       2.545  33.610  14.049  1.00  0.53           H  
ATOM    632 2HG2 VAL A  43       2.926  32.810  15.591  1.00  0.53           H  
ATOM    633 3HG2 VAL A  43       4.234  33.511  14.601  1.00  0.53           H  
ATOM    634  N   ILE A  44       5.268  29.503  12.666  1.00  0.53           N  
ATOM    635  CA  ILE A  44       5.452  28.304  11.865  1.00  0.53           C  
ATOM    636  C   ILE A  44       6.805  27.650  12.093  1.00  0.53           C  
ATOM    637  O   ILE A  44       7.834  28.125  11.617  1.00  0.53           O  
ATOM    638  CB  ILE A  44       5.301  28.640  10.379  1.00  0.53           C  
ATOM    639  CG1 ILE A  44       3.935  29.311  10.157  1.00  0.53           C  
ATOM    640  CG2 ILE A  44       5.492  27.390   9.533  1.00  0.53           C  
ATOM    641  CD1 ILE A  44       2.778  28.476  10.618  1.00  0.53           C  
ATOM    642  H   ILE A  44       5.591  30.394  12.298  1.00  0.53           H  
ATOM    643  HA  ILE A  44       4.678  27.588  12.137  1.00  0.53           H  
ATOM    644  HB  ILE A  44       6.060  29.375  10.103  1.00  0.53           H  
ATOM    645 1HG1 ILE A  44       3.918  30.270  10.679  1.00  0.53           H  
ATOM    646 2HG1 ILE A  44       3.799  29.492   9.102  1.00  0.53           H  
ATOM    647 1HG2 ILE A  44       5.396  27.641   8.479  1.00  0.53           H  
ATOM    648 2HG2 ILE A  44       6.478  26.977   9.719  1.00  0.53           H  
ATOM    649 3HG2 ILE A  44       4.743  26.662   9.807  1.00  0.53           H  
ATOM    650 1HD1 ILE A  44       1.844  28.993  10.422  1.00  0.53           H  
ATOM    651 2HD1 ILE A  44       2.785  27.540  10.088  1.00  0.53           H  
ATOM    652 3HD1 ILE A  44       2.865  28.281  11.681  1.00  0.53           H  
ATOM    653  N   LYS A  45       6.783  26.507  12.774  1.00  0.53           N  
ATOM    654  CA  LYS A  45       8.017  25.818  13.134  1.00  0.53           C  
ATOM    655  C   LYS A  45       8.410  24.737  12.142  1.00  0.53           C  
ATOM    656  O   LYS A  45       9.540  24.248  12.159  1.00  0.53           O  
ATOM    657  CB  LYS A  45       7.903  25.255  14.541  1.00  0.53           C  
ATOM    658  CG  LYS A  45       7.654  26.346  15.587  1.00  0.53           C  
ATOM    659  CD  LYS A  45       8.796  27.373  15.575  1.00  0.53           C  
ATOM    660  CE  LYS A  45       8.638  28.427  16.655  1.00  0.53           C  
ATOM    661  NZ  LYS A  45       9.714  29.456  16.572  1.00  0.53           N  
ATOM    662  H   LYS A  45       5.895  26.160  13.113  1.00  0.53           H  
ATOM    663  HA  LYS A  45       8.822  26.553  13.141  1.00  0.53           H  
ATOM    664 1HB  LYS A  45       7.082  24.539  14.584  1.00  0.53           H  
ATOM    665 2HB  LYS A  45       8.820  24.727  14.801  1.00  0.53           H  
ATOM    666 1HG  LYS A  45       6.714  26.862  15.366  1.00  0.53           H  
ATOM    667 2HG  LYS A  45       7.580  25.899  16.578  1.00  0.53           H  
ATOM    668 1HD  LYS A  45       9.750  26.864  15.713  1.00  0.53           H  
ATOM    669 2HD  LYS A  45       8.816  27.884  14.607  1.00  0.53           H  
ATOM    670 1HE  LYS A  45       7.670  28.918  16.542  1.00  0.53           H  
ATOM    671 2HE  LYS A  45       8.681  27.949  17.632  1.00  0.53           H  
ATOM    672 1HZ  LYS A  45       9.580  30.141  17.297  1.00  0.53           H  
ATOM    673 2HZ  LYS A  45      10.616  29.022  16.678  1.00  0.53           H  
ATOM    674 3HZ  LYS A  45       9.658  29.926  15.639  1.00  0.53           H  
ATOM    675  N   GLU A  46       7.477  24.374  11.269  1.00  0.54           N  
ATOM    676  CA  GLU A  46       7.718  23.350  10.257  1.00  0.54           C  
ATOM    677  C   GLU A  46       7.252  23.803   8.863  1.00  0.54           C  
ATOM    678  O   GLU A  46       6.239  23.292   8.380  1.00  0.54           O  
ATOM    679  CB  GLU A  46       6.996  22.047  10.631  1.00  0.54           C  
ATOM    680  CG  GLU A  46       7.459  21.396  11.947  1.00  0.54           C  
ATOM    681  CD  GLU A  46       6.704  20.124  12.291  1.00  0.54           C  
ATOM    682  OE1 GLU A  46       5.778  19.795  11.588  1.00  0.54           O  
ATOM    683  OE2 GLU A  46       7.058  19.488  13.258  1.00  0.54           O  
ATOM    684  H   GLU A  46       6.577  24.828  11.310  1.00  0.54           H  
ATOM    685  HA  GLU A  46       8.789  23.148  10.211  1.00  0.54           H  
ATOM    686 1HB  GLU A  46       5.926  22.238  10.711  1.00  0.54           H  
ATOM    687 2HB  GLU A  46       7.136  21.315   9.834  1.00  0.54           H  
ATOM    688 1HG  GLU A  46       8.522  21.169  11.872  1.00  0.54           H  
ATOM    689 2HG  GLU A  46       7.327  22.109  12.758  1.00  0.54           H  
ATOM    690  N   PRO A  47       7.930  24.785   8.223  1.00  0.54           N  
ATOM    691  CA  PRO A  47       7.621  25.336   6.918  1.00  0.54           C  
ATOM    692  C   PRO A  47       7.690  24.259   5.850  1.00  0.54           C  
ATOM    693  O   PRO A  47       8.474  23.314   5.957  1.00  0.54           O  
ATOM    694  CB  PRO A  47       8.740  26.359   6.691  1.00  0.54           C  
ATOM    695  CG  PRO A  47       9.242  26.686   8.059  1.00  0.54           C  
ATOM    696  CD  PRO A  47       9.123  25.420   8.835  1.00  0.54           C  
ATOM    697  HA  PRO A  47       6.634  25.818   6.938  1.00  0.54           H  
ATOM    698 1HB  PRO A  47       9.515  25.927   6.041  1.00  0.54           H  
ATOM    699 2HB  PRO A  47       8.338  27.239   6.168  1.00  0.54           H  
ATOM    700 1HG  PRO A  47      10.282  27.033   8.010  1.00  0.54           H  
ATOM    701 2HG  PRO A  47       8.649  27.505   8.502  1.00  0.54           H  
ATOM    702 1HD  PRO A  47      10.013  24.787   8.727  1.00  0.54           H  
ATOM    703 2HD  PRO A  47       8.977  25.751   9.827  1.00  0.54           H  
ATOM    704  N   ALA A  48       6.903  24.424   4.803  1.00  0.54           N  
ATOM    705  CA  ALA A  48       6.939  23.516   3.664  1.00  0.54           C  
ATOM    706  C   ALA A  48       6.501  24.280   2.427  1.00  0.54           C  
ATOM    707  O   ALA A  48       5.783  25.276   2.527  1.00  0.54           O  
ATOM    708  CB  ALA A  48       6.062  22.292   3.901  1.00  0.54           C  
ATOM    709  H   ALA A  48       6.272  25.210   4.777  1.00  0.54           H  
ATOM    710  HA  ALA A  48       7.969  23.190   3.511  1.00  0.54           H  
ATOM    711 1HB  ALA A  48       6.116  21.632   3.037  1.00  0.54           H  
ATOM    712 2HB  ALA A  48       6.409  21.758   4.787  1.00  0.54           H  
ATOM    713 3HB  ALA A  48       5.030  22.602   4.050  1.00  0.54           H  
ATOM    714  N   ASP A  49       6.931  23.816   1.270  1.00  0.54           N  
ATOM    715  CA  ASP A  49       6.568  24.445   0.008  1.00  0.54           C  
ATOM    716  C   ASP A  49       6.511  23.391  -1.088  1.00  0.54           C  
ATOM    717  O   ASP A  49       7.156  22.344  -0.983  1.00  0.54           O  
ATOM    718  CB  ASP A  49       7.579  25.541  -0.301  1.00  0.54           C  
ATOM    719  CG  ASP A  49       8.960  24.964  -0.462  1.00  0.54           C  
ATOM    720  OD1 ASP A  49       9.627  24.788   0.524  1.00  0.54           O  
ATOM    721  OD2 ASP A  49       9.369  24.723  -1.569  1.00  0.54           O  
ATOM    722  H   ASP A  49       7.526  23.001   1.261  1.00  0.54           H  
ATOM    723  HA  ASP A  49       5.582  24.901   0.103  1.00  0.54           H  
ATOM    724 1HB  ASP A  49       7.290  26.043  -1.222  1.00  0.54           H  
ATOM    725 2HB  ASP A  49       7.583  26.286   0.498  1.00  0.54           H  
ATOM    726  N   LEU A  50       5.774  23.673  -2.154  1.00  0.54           N  
ATOM    727  CA  LEU A  50       5.593  22.694  -3.210  1.00  0.54           C  
ATOM    728  C   LEU A  50       6.897  22.327  -3.917  1.00  0.54           C  
ATOM    729  O   LEU A  50       7.113  21.154  -4.229  1.00  0.54           O  
ATOM    730  CB  LEU A  50       4.621  23.243  -4.240  1.00  0.54           C  
ATOM    731  CG  LEU A  50       3.166  23.464  -3.787  1.00  0.54           C  
ATOM    732  CD1 LEU A  50       2.373  24.167  -4.895  1.00  0.54           C  
ATOM    733  CD2 LEU A  50       2.553  22.149  -3.439  1.00  0.54           C  
ATOM    734  H   LEU A  50       5.314  24.577  -2.220  1.00  0.54           H  
ATOM    735  HA  LEU A  50       5.173  21.791  -2.769  1.00  0.54           H  
ATOM    736 1HB  LEU A  50       5.003  24.160  -4.624  1.00  0.54           H  
ATOM    737 2HB  LEU A  50       4.570  22.521  -5.042  1.00  0.54           H  
ATOM    738  HG  LEU A  50       3.161  24.111  -2.923  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50       1.350  24.336  -4.559  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50       2.843  25.129  -5.122  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50       2.361  23.545  -5.789  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50       1.529  22.304  -3.099  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50       2.554  21.500  -4.314  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50       3.139  21.700  -2.648  1.00  0.54           H  
ATOM    745  N   GLY A  51       7.776  23.316  -4.140  1.00  0.54           N  
ATOM    746  CA  GLY A  51       9.061  23.108  -4.794  1.00  0.54           C  
ATOM    747  C   GLY A  51       9.923  22.117  -4.024  1.00  0.54           C  
ATOM    748  O   GLY A  51      10.400  21.130  -4.591  1.00  0.54           O  
ATOM    749  H   GLY A  51       7.569  24.276  -3.873  1.00  0.54           H  
ATOM    750 1HA  GLY A  51       8.898  22.747  -5.809  1.00  0.54           H  
ATOM    751 2HA  GLY A  51       9.577  24.066  -4.867  1.00  0.54           H  
ATOM    752  N   GLY A  52      10.135  22.380  -2.734  1.00  0.55           N  
ATOM    753  CA  GLY A  52      10.926  21.503  -1.892  1.00  0.55           C  
ATOM    754  C   GLY A  52      10.339  20.099  -1.858  1.00  0.55           C  
ATOM    755  O   GLY A  52      11.080  19.120  -1.913  1.00  0.55           O  
ATOM    756  H   GLY A  52       9.742  23.225  -2.318  1.00  0.55           H  
ATOM    757 1HA  GLY A  52      11.952  21.471  -2.257  1.00  0.55           H  
ATOM    758 2HA  GLY A  52      10.953  21.915  -0.882  1.00  0.55           H  
ATOM    759  N   ILE A  53       9.010  19.986  -1.845  1.00  0.56           N  
ATOM    760  CA  ILE A  53       8.389  18.667  -1.827  1.00  0.56           C  
ATOM    761  C   ILE A  53       8.696  17.939  -3.127  1.00  0.56           C  
ATOM    762  O   ILE A  53       9.072  16.763  -3.105  1.00  0.56           O  
ATOM    763  CB  ILE A  53       6.887  18.777  -1.573  1.00  0.56           C  
ATOM    764  CG1 ILE A  53       6.711  19.325  -0.121  1.00  0.56           C  
ATOM    765  CG2 ILE A  53       6.210  17.391  -1.718  1.00  0.56           C  
ATOM    766  CD1 ILE A  53       5.333  19.802   0.227  1.00  0.56           C  
ATOM    767  H   ILE A  53       8.423  20.826  -1.794  1.00  0.56           H  
ATOM    768  HA  ILE A  53       8.820  18.094  -1.005  1.00  0.56           H  
ATOM    769  HB  ILE A  53       6.445  19.488  -2.271  1.00  0.56           H  
ATOM    770 1HG1 ILE A  53       6.985  18.533   0.573  1.00  0.56           H  
ATOM    771 2HG1 ILE A  53       7.403  20.146   0.016  1.00  0.56           H  
ATOM    772 1HG2 ILE A  53       5.144  17.481  -1.520  1.00  0.56           H  
ATOM    773 2HG2 ILE A  53       6.362  17.021  -2.716  1.00  0.56           H  
ATOM    774 3HG2 ILE A  53       6.652  16.693  -1.007  1.00  0.56           H  
ATOM    775 1HD1 ILE A  53       5.309  20.164   1.251  1.00  0.56           H  
ATOM    776 2HD1 ILE A  53       5.045  20.610  -0.446  1.00  0.56           H  
ATOM    777 3HD1 ILE A  53       4.663  18.982   0.127  1.00  0.56           H  
ATOM    778  N   GLU A  54       8.563  18.632  -4.266  1.00  0.58           N  
ATOM    779  CA  GLU A  54       8.888  17.997  -5.534  1.00  0.58           C  
ATOM    780  C   GLU A  54      10.332  17.522  -5.523  1.00  0.58           C  
ATOM    781  O   GLU A  54      10.621  16.405  -5.957  1.00  0.58           O  
ATOM    782  CB  GLU A  54       8.699  18.941  -6.733  1.00  0.58           C  
ATOM    783  CG  GLU A  54       8.963  18.231  -8.085  1.00  0.58           C  
ATOM    784  CD  GLU A  54       8.751  19.085  -9.328  1.00  0.58           C  
ATOM    785  OE1 GLU A  54       8.395  20.230  -9.210  1.00  0.58           O  
ATOM    786  OE2 GLU A  54       8.958  18.566 -10.402  1.00  0.58           O  
ATOM    787  H   GLU A  54       8.232  19.597  -4.244  1.00  0.58           H  
ATOM    788  HA  GLU A  54       8.246  17.129  -5.664  1.00  0.58           H  
ATOM    789 1HB  GLU A  54       7.687  19.346  -6.735  1.00  0.58           H  
ATOM    790 2HB  GLU A  54       9.387  19.782  -6.648  1.00  0.58           H  
ATOM    791 1HG  GLU A  54       9.993  17.871  -8.083  1.00  0.58           H  
ATOM    792 2HG  GLU A  54       8.310  17.359  -8.142  1.00  0.58           H  
ATOM    793  N   ALA A  55      11.246  18.366  -5.023  1.00  0.59           N  
ATOM    794  CA  ALA A  55      12.655  18.004  -4.972  1.00  0.59           C  
ATOM    795  C   ALA A  55      12.881  16.773  -4.106  1.00  0.59           C  
ATOM    796  O   ALA A  55      13.625  15.867  -4.492  1.00  0.59           O  
ATOM    797  CB  ALA A  55      13.477  19.159  -4.428  1.00  0.59           C  
ATOM    798  H   ALA A  55      10.946  19.285  -4.691  1.00  0.59           H  
ATOM    799  HA  ALA A  55      12.981  17.777  -5.986  1.00  0.59           H  
ATOM    800 1HB  ALA A  55      14.529  18.885  -4.418  1.00  0.59           H  
ATOM    801 2HB  ALA A  55      13.330  20.037  -5.057  1.00  0.59           H  
ATOM    802 3HB  ALA A  55      13.152  19.382  -3.414  1.00  0.59           H  
ATOM    803  N   ASP A  56      12.194  16.705  -2.965  1.00  0.61           N  
ATOM    804  CA  ASP A  56      12.338  15.558  -2.093  1.00  0.61           C  
ATOM    805  C   ASP A  56      11.806  14.286  -2.756  1.00  0.61           C  
ATOM    806  O   ASP A  56      12.393  13.204  -2.628  1.00  0.61           O  
ATOM    807  CB  ASP A  56      11.716  15.852  -0.719  1.00  0.61           C  
ATOM    808  CG  ASP A  56      12.616  16.803   0.134  1.00  0.61           C  
ATOM    809  OD1 ASP A  56      13.743  17.039  -0.261  1.00  0.61           O  
ATOM    810  OD2 ASP A  56      12.220  17.216   1.189  1.00  0.61           O  
ATOM    811  H   ASP A  56      11.592  17.480  -2.685  1.00  0.61           H  
ATOM    812  HA  ASP A  56      13.397  15.408  -1.930  1.00  0.61           H  
ATOM    813 1HB  ASP A  56      10.757  16.348  -0.862  1.00  0.61           H  
ATOM    814 2HB  ASP A  56      11.553  14.927  -0.174  1.00  0.61           H  
ATOM    815  N   LEU A  57      10.723  14.401  -3.517  1.00  0.63           N  
ATOM    816  CA  LEU A  57      10.238  13.243  -4.253  1.00  0.63           C  
ATOM    817  C   LEU A  57      11.231  12.831  -5.341  1.00  0.63           C  
ATOM    818  O   LEU A  57      11.560  11.649  -5.482  1.00  0.63           O  
ATOM    819  CB  LEU A  57       8.874  13.558  -4.865  1.00  0.63           C  
ATOM    820  CG  LEU A  57       7.693  13.609  -3.912  1.00  0.63           C  
ATOM    821  CD1 LEU A  57       6.560  14.221  -4.557  1.00  0.63           C  
ATOM    822  CD2 LEU A  57       7.308  12.203  -3.563  1.00  0.63           C  
ATOM    823  H   LEU A  57      10.234  15.296  -3.581  1.00  0.63           H  
ATOM    824  HA  LEU A  57      10.130  12.412  -3.564  1.00  0.63           H  
ATOM    825 1HB  LEU A  57       8.933  14.513  -5.384  1.00  0.63           H  
ATOM    826 2HB  LEU A  57       8.661  12.790  -5.571  1.00  0.63           H  
ATOM    827  HG  LEU A  57       7.951  14.187  -3.042  1.00  0.63           H  
ATOM    828 1HD1 LEU A  57       5.713  14.263  -3.873  1.00  0.63           H  
ATOM    829 2HD1 LEU A  57       6.884  15.202  -4.819  1.00  0.63           H  
ATOM    830 3HD1 LEU A  57       6.277  13.670  -5.440  1.00  0.63           H  
ATOM    831 1HD2 LEU A  57       6.461  12.211  -2.901  1.00  0.63           H  
ATOM    832 2HD2 LEU A  57       7.041  11.664  -4.477  1.00  0.63           H  
ATOM    833 3HD2 LEU A  57       8.137  11.706  -3.093  1.00  0.63           H  
ATOM    834  N   ALA A  58      11.768  13.821  -6.061  1.00  0.65           N  
ATOM    835  CA  ALA A  58      12.716  13.599  -7.149  1.00  0.65           C  
ATOM    836  C   ALA A  58      13.980  12.907  -6.677  1.00  0.65           C  
ATOM    837  O   ALA A  58      14.554  12.081  -7.391  1.00  0.65           O  
ATOM    838  CB  ALA A  58      13.081  14.921  -7.800  1.00  0.65           C  
ATOM    839  H   ALA A  58      11.471  14.777  -5.875  1.00  0.65           H  
ATOM    840  HA  ALA A  58      12.239  12.957  -7.878  1.00  0.65           H  
ATOM    841 1HB  ALA A  58      13.761  14.742  -8.629  1.00  0.65           H  
ATOM    842 2HB  ALA A  58      12.175  15.407  -8.164  1.00  0.65           H  
ATOM    843 3HB  ALA A  58      13.564  15.559  -7.066  1.00  0.65           H  
ATOM    844  N   ASN A  59      14.397  13.220  -5.456  1.00  0.67           N  
ATOM    845  CA  ASN A  59      15.609  12.662  -4.892  1.00  0.67           C  
ATOM    846  C   ASN A  59      15.383  11.379  -4.097  1.00  0.67           C  
ATOM    847  O   ASN A  59      16.319  10.859  -3.486  1.00  0.67           O  
ATOM    848  CB  ASN A  59      16.284  13.708  -4.030  1.00  0.67           C  
ATOM    849  CG  ASN A  59      16.885  14.817  -4.863  1.00  0.67           C  
ATOM    850  OD1 ASN A  59      17.438  14.560  -5.941  1.00  0.67           O  
ATOM    851  ND2 ASN A  59      16.793  16.035  -4.396  1.00  0.67           N  
ATOM    852  H   ASN A  59      13.887  13.928  -4.928  1.00  0.67           H  
ATOM    853  HA  ASN A  59      16.279  12.412  -5.715  1.00  0.67           H  
ATOM    854 1HB  ASN A  59      15.543  14.139  -3.347  1.00  0.67           H  
ATOM    855 2HB  ASN A  59      17.061  13.245  -3.425  1.00  0.67           H  
ATOM    856 1HD2 ASN A  59      17.176  16.798  -4.915  1.00  0.67           H  
ATOM    857 2HD2 ASN A  59      16.332  16.206  -3.527  1.00  0.67           H  
ATOM    858  N   GLY A  60      14.153  10.857  -4.087  1.00  0.68           N  
ATOM    859  CA  GLY A  60      13.878   9.616  -3.376  1.00  0.68           C  
ATOM    860  C   GLY A  60      13.895   9.745  -1.852  1.00  0.68           C  
ATOM    861  O   GLY A  60      14.188   8.771  -1.157  1.00  0.68           O  
ATOM    862  H   GLY A  60      13.391  11.300  -4.603  1.00  0.68           H  
ATOM    863 1HA  GLY A  60      12.902   9.246  -3.692  1.00  0.68           H  
ATOM    864 2HA  GLY A  60      14.606   8.867  -3.682  1.00  0.68           H  
ATOM    865  N   LYS A  61      13.601  10.932  -1.316  1.00  0.69           N  
ATOM    866  CA  LYS A  61      13.648  11.123   0.132  1.00  0.69           C  
ATOM    867  C   LYS A  61      12.386  10.686   0.864  1.00  0.69           C  
ATOM    868  O   LYS A  61      12.393  10.578   2.090  1.00  0.69           O  
ATOM    869  CB  LYS A  61      13.988  12.571   0.454  1.00  0.69           C  
ATOM    870  CG  LYS A  61      15.440  12.941   0.095  1.00  0.69           C  
ATOM    871  CD  LYS A  61      15.681  14.429   0.182  1.00  0.69           C  
ATOM    872  CE  LYS A  61      15.551  14.987   1.591  1.00  0.69           C  
ATOM    873  NZ  LYS A  61      15.771  16.464   1.600  1.00  0.69           N  
ATOM    874  H   LYS A  61      13.338  11.720  -1.909  1.00  0.69           H  
ATOM    875  HA  LYS A  61      14.464  10.512   0.516  1.00  0.69           H  
ATOM    876 1HB  LYS A  61      13.328  13.230  -0.103  1.00  0.69           H  
ATOM    877 2HB  LYS A  61      13.830  12.763   1.514  1.00  0.69           H  
ATOM    878 1HG  LYS A  61      16.124  12.426   0.767  1.00  0.69           H  
ATOM    879 2HG  LYS A  61      15.647  12.612  -0.927  1.00  0.69           H  
ATOM    880 1HD  LYS A  61      16.681  14.650  -0.189  1.00  0.69           H  
ATOM    881 2HD  LYS A  61      14.980  14.935  -0.448  1.00  0.69           H  
ATOM    882 1HE  LYS A  61      14.548  14.781   1.964  1.00  0.69           H  
ATOM    883 2HE  LYS A  61      16.280  14.512   2.245  1.00  0.69           H  
ATOM    884 1HZ  LYS A  61      15.659  16.827   2.528  1.00  0.69           H  
ATOM    885 2HZ  LYS A  61      16.685  16.685   1.256  1.00  0.69           H  
ATOM    886 3HZ  LYS A  61      15.052  16.880   0.974  1.00  0.69           H  
ATOM    887  N   TYR A  62      11.305  10.435   0.135  1.00  0.69           N  
ATOM    888  CA  TYR A  62      10.089   9.980   0.792  1.00  0.69           C  
ATOM    889  C   TYR A  62       9.978   8.470   0.702  1.00  0.69           C  
ATOM    890  O   TYR A  62      10.125   7.897  -0.377  1.00  0.69           O  
ATOM    891  CB  TYR A  62       8.853  10.609   0.177  1.00  0.69           C  
ATOM    892  CG  TYR A  62       8.713  12.080   0.423  1.00  0.69           C  
ATOM    893  CD1 TYR A  62       8.960  12.970  -0.567  1.00  0.69           C  
ATOM    894  CD2 TYR A  62       8.356  12.530   1.661  1.00  0.69           C  
ATOM    895  CE1 TYR A  62       8.806  14.304  -0.353  1.00  0.69           C  
ATOM    896  CE2 TYR A  62       8.223  13.873   1.896  1.00  0.69           C  
ATOM    897  CZ  TYR A  62       8.440  14.760   0.875  1.00  0.69           C  
ATOM    898  OH  TYR A  62       8.303  16.101   1.074  1.00  0.69           O  
ATOM    899  H   TYR A  62      11.341  10.545  -0.868  1.00  0.69           H  
ATOM    900  HA  TYR A  62      10.128  10.245   1.851  1.00  0.69           H  
ATOM    901 1HB  TYR A  62       8.867  10.448  -0.901  1.00  0.69           H  
ATOM    902 2HB  TYR A  62       7.960  10.112   0.569  1.00  0.69           H  
ATOM    903  HD1 TYR A  62       9.263  12.620  -1.524  1.00  0.69           H  
ATOM    904  HD2 TYR A  62       8.182  11.822   2.448  1.00  0.69           H  
ATOM    905  HE1 TYR A  62       8.985  15.008  -1.159  1.00  0.69           H  
ATOM    906  HE2 TYR A  62       7.933  14.232   2.887  1.00  0.69           H  
ATOM    907  HH  TYR A  62       8.159  16.276   2.031  1.00  0.69           H  
ATOM    908  N   ALA A  63       9.704   7.815   1.833  1.00  0.68           N  
ATOM    909  CA  ALA A  63       9.536   6.362   1.842  1.00  0.68           C  
ATOM    910  C   ALA A  63       8.320   5.947   1.035  1.00  0.68           C  
ATOM    911  O   ALA A  63       8.294   4.892   0.400  1.00  0.68           O  
ATOM    912  CB  ALA A  63       9.387   5.848   3.261  1.00  0.68           C  
ATOM    913  H   ALA A  63       9.586   8.334   2.711  1.00  0.68           H  
ATOM    914  HA  ALA A  63      10.419   5.917   1.385  1.00  0.68           H  
ATOM    915 1HB  ALA A  63       9.283   4.766   3.247  1.00  0.68           H  
ATOM    916 2HB  ALA A  63      10.264   6.125   3.845  1.00  0.68           H  
ATOM    917 3HB  ALA A  63       8.499   6.290   3.713  1.00  0.68           H  
ATOM    918  N   ASN A  64       7.290   6.774   1.119  1.00  0.67           N  
ATOM    919  CA  ASN A  64       6.023   6.502   0.479  1.00  0.67           C  
ATOM    920  C   ASN A  64       5.182   7.756   0.287  1.00  0.67           C  
ATOM    921  O   ASN A  64       5.536   8.854   0.738  1.00  0.67           O  
ATOM    922  CB  ASN A  64       5.276   5.476   1.309  1.00  0.67           C  
ATOM    923  CG  ASN A  64       5.098   5.959   2.722  1.00  0.67           C  
ATOM    924  OD1 ASN A  64       4.708   7.112   2.953  1.00  0.67           O  
ATOM    925  ND2 ASN A  64       5.386   5.099   3.674  1.00  0.67           N  
ATOM    926  H   ASN A  64       7.408   7.623   1.653  1.00  0.67           H  
ATOM    927  HA  ASN A  64       6.219   6.087  -0.512  1.00  0.67           H  
ATOM    928 1HB  ASN A  64       4.295   5.281   0.873  1.00  0.67           H  
ATOM    929 2HB  ASN A  64       5.824   4.534   1.320  1.00  0.67           H  
ATOM    930 1HD2 ASN A  64       5.288   5.367   4.635  1.00  0.67           H  
ATOM    931 2HD2 ASN A  64       5.701   4.176   3.440  1.00  0.67           H  
ATOM    932  N   ALA A  65       4.041   7.586  -0.363  1.00  0.66           N  
ATOM    933  CA  ALA A  65       3.154   8.705  -0.611  1.00  0.66           C  
ATOM    934  C   ALA A  65       2.641   9.341   0.650  1.00  0.66           C  
ATOM    935  O   ALA A  65       2.476  10.552   0.686  1.00  0.66           O  
ATOM    936  CB  ALA A  65       2.001   8.266  -1.448  1.00  0.66           C  
ATOM    937  H   ALA A  65       3.790   6.667  -0.708  1.00  0.66           H  
ATOM    938  HA  ALA A  65       3.718   9.459  -1.152  1.00  0.66           H  
ATOM    939 1HB  ALA A  65       1.344   9.087  -1.674  1.00  0.66           H  
ATOM    940 2HB  ALA A  65       2.416   7.876  -2.348  1.00  0.66           H  
ATOM    941 3HB  ALA A  65       1.438   7.499  -0.922  1.00  0.66           H  
ATOM    942  N   GLU A  66       2.387   8.558   1.692  1.00  0.64           N  
ATOM    943  CA  GLU A  66       1.821   9.154   2.889  1.00  0.64           C  
ATOM    944  C   GLU A  66       2.766  10.195   3.470  1.00  0.64           C  
ATOM    945  O   GLU A  66       2.317  11.257   3.904  1.00  0.64           O  
ATOM    946  CB  GLU A  66       1.482   8.084   3.925  1.00  0.64           C  
ATOM    947  CG  GLU A  66       0.312   7.188   3.526  1.00  0.64           C  
ATOM    948  CD  GLU A  66       0.005   6.103   4.538  1.00  0.64           C  
ATOM    949  OE1 GLU A  66       0.744   5.965   5.484  1.00  0.64           O  
ATOM    950  OE2 GLU A  66      -0.973   5.415   4.359  1.00  0.64           O  
ATOM    951  H   GLU A  66       2.571   7.566   1.646  1.00  0.64           H  
ATOM    952  HA  GLU A  66       0.894   9.654   2.617  1.00  0.64           H  
ATOM    953 1HB  GLU A  66       2.350   7.451   4.096  1.00  0.64           H  
ATOM    954 2HB  GLU A  66       1.234   8.561   4.873  1.00  0.64           H  
ATOM    955 1HG  GLU A  66      -0.574   7.809   3.394  1.00  0.64           H  
ATOM    956 2HG  GLU A  66       0.543   6.728   2.564  1.00  0.64           H  
ATOM    957  N   GLU A  67       4.077   9.925   3.443  1.00  0.62           N  
ATOM    958  CA  GLU A  67       5.014  10.921   3.957  1.00  0.62           C  
ATOM    959  C   GLU A  67       4.985  12.183   3.081  1.00  0.62           C  
ATOM    960  O   GLU A  67       5.000  13.308   3.587  1.00  0.62           O  
ATOM    961  CB  GLU A  67       6.446  10.364   4.033  1.00  0.62           C  
ATOM    962  CG  GLU A  67       6.689   9.296   5.097  1.00  0.62           C  
ATOM    963  CD  GLU A  67       8.143   8.813   5.144  1.00  0.62           C  
ATOM    964  OE1 GLU A  67       8.908   9.135   4.247  1.00  0.62           O  
ATOM    965  OE2 GLU A  67       8.485   8.129   6.079  1.00  0.62           O  
ATOM    966  H   GLU A  67       4.395   9.024   3.088  1.00  0.62           H  
ATOM    967  HA  GLU A  67       4.703  11.201   4.963  1.00  0.62           H  
ATOM    968 1HB  GLU A  67       6.726   9.944   3.063  1.00  0.62           H  
ATOM    969 2HB  GLU A  67       7.126  11.179   4.254  1.00  0.62           H  
ATOM    970 1HG  GLU A  67       6.418   9.701   6.071  1.00  0.62           H  
ATOM    971 2HG  GLU A  67       6.038   8.448   4.892  1.00  0.62           H  
ATOM    972  N   ALA A  68       4.907  12.006   1.760  1.00  0.61           N  
ATOM    973  CA  ALA A  68       4.845  13.167   0.864  1.00  0.61           C  
ATOM    974  C   ALA A  68       3.580  13.982   1.114  1.00  0.61           C  
ATOM    975  O   ALA A  68       3.597  15.221   1.121  1.00  0.61           O  
ATOM    976  CB  ALA A  68       4.907  12.704  -0.555  1.00  0.61           C  
ATOM    977  H   ALA A  68       4.909  11.053   1.381  1.00  0.61           H  
ATOM    978  HA  ALA A  68       5.686  13.811   1.069  1.00  0.61           H  
ATOM    979 1HB  ALA A  68       4.878  13.556  -1.232  1.00  0.61           H  
ATOM    980 2HB  ALA A  68       5.827  12.145  -0.700  1.00  0.61           H  
ATOM    981 3HB  ALA A  68       4.070  12.066  -0.715  1.00  0.61           H  
ATOM    982  N   ILE A  69       2.494  13.270   1.367  1.00  0.59           N  
ATOM    983  CA  ILE A  69       1.215  13.871   1.656  1.00  0.59           C  
ATOM    984  C   ILE A  69       1.302  14.638   2.956  1.00  0.59           C  
ATOM    985  O   ILE A  69       0.831  15.768   3.012  1.00  0.59           O  
ATOM    986  CB  ILE A  69       0.119  12.807   1.647  1.00  0.59           C  
ATOM    987  CG1 ILE A  69      -0.040  12.320   0.183  1.00  0.59           C  
ATOM    988  CG2 ILE A  69      -1.184  13.330   2.244  1.00  0.59           C  
ATOM    989  CD1 ILE A  69      -0.819  11.057   0.028  1.00  0.59           C  
ATOM    990  H   ILE A  69       2.555  12.255   1.336  1.00  0.59           H  
ATOM    991  HA  ILE A  69       0.987  14.577   0.863  1.00  0.59           H  
ATOM    992  HB  ILE A  69       0.454  11.960   2.230  1.00  0.59           H  
ATOM    993 1HG1 ILE A  69      -0.537  13.097  -0.389  1.00  0.59           H  
ATOM    994 2HG1 ILE A  69       0.944  12.175  -0.238  1.00  0.59           H  
ATOM    995 1HG2 ILE A  69      -1.929  12.539   2.226  1.00  0.59           H  
ATOM    996 2HG2 ILE A  69      -1.013  13.641   3.280  1.00  0.59           H  
ATOM    997 3HG2 ILE A  69      -1.553  14.168   1.691  1.00  0.59           H  
ATOM    998 1HD1 ILE A  69      -0.861  10.798  -1.019  1.00  0.59           H  
ATOM    999 2HD1 ILE A  69      -0.322  10.257   0.573  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  69      -1.823  11.193   0.417  1.00  0.59           H  
ATOM   1001  N   GLU A  70       1.937  14.065   3.989  1.00  0.58           N  
ATOM   1002  CA  GLU A  70       2.078  14.787   5.250  1.00  0.58           C  
ATOM   1003  C   GLU A  70       2.747  16.146   5.012  1.00  0.58           C  
ATOM   1004  O   GLU A  70       2.302  17.157   5.561  1.00  0.58           O  
ATOM   1005  CB  GLU A  70       2.874  13.983   6.293  1.00  0.58           C  
ATOM   1006  CG  GLU A  70       2.967  14.706   7.667  1.00  0.58           C  
ATOM   1007  CD  GLU A  70       3.677  13.927   8.773  1.00  0.58           C  
ATOM   1008  OE1 GLU A  70       4.105  12.823   8.546  1.00  0.58           O  
ATOM   1009  OE2 GLU A  70       3.791  14.470   9.858  1.00  0.58           O  
ATOM   1010  H   GLU A  70       2.294  13.116   3.903  1.00  0.58           H  
ATOM   1011  HA  GLU A  70       1.079  14.963   5.652  1.00  0.58           H  
ATOM   1012 1HB  GLU A  70       2.410  13.007   6.437  1.00  0.58           H  
ATOM   1013 2HB  GLU A  70       3.888  13.816   5.928  1.00  0.58           H  
ATOM   1014 1HG  GLU A  70       3.499  15.646   7.511  1.00  0.58           H  
ATOM   1015 2HG  GLU A  70       1.958  14.950   7.996  1.00  0.58           H  
ATOM   1016  N   ASP A  71       3.796  16.203   4.183  1.00  0.57           N  
ATOM   1017  CA  ASP A  71       4.392  17.515   3.915  1.00  0.57           C  
ATOM   1018  C   ASP A  71       3.400  18.475   3.231  1.00  0.57           C  
ATOM   1019  O   ASP A  71       3.362  19.670   3.555  1.00  0.57           O  
ATOM   1020  CB  ASP A  71       5.715  17.380   3.161  1.00  0.57           C  
ATOM   1021  CG  ASP A  71       6.841  16.937   4.099  1.00  0.57           C  
ATOM   1022  OD1 ASP A  71       6.654  17.009   5.291  1.00  0.57           O  
ATOM   1023  OD2 ASP A  71       7.877  16.554   3.627  1.00  0.57           O  
ATOM   1024  H   ASP A  71       4.163  15.343   3.763  1.00  0.57           H  
ATOM   1025  HA  ASP A  71       4.645  17.956   4.874  1.00  0.57           H  
ATOM   1026 1HB  ASP A  71       5.604  16.651   2.348  1.00  0.57           H  
ATOM   1027 2HB  ASP A  71       5.979  18.331   2.727  1.00  0.57           H  
ATOM   1028  N   LEU A  72       2.568  17.963   2.324  1.00  0.56           N  
ATOM   1029  CA  LEU A  72       1.547  18.809   1.701  1.00  0.56           C  
ATOM   1030  C   LEU A  72       0.480  19.230   2.728  1.00  0.56           C  
ATOM   1031  O   LEU A  72       0.010  20.372   2.725  1.00  0.56           O  
ATOM   1032  CB  LEU A  72       0.976  18.099   0.468  1.00  0.56           C  
ATOM   1033  CG  LEU A  72       2.026  18.040  -0.681  1.00  0.56           C  
ATOM   1034  CD1 LEU A  72       1.612  17.180  -1.830  1.00  0.56           C  
ATOM   1035  CD2 LEU A  72       2.220  19.457  -1.185  1.00  0.56           C  
ATOM   1036  H   LEU A  72       2.653  16.977   2.061  1.00  0.56           H  
ATOM   1037  HA  LEU A  72       2.036  19.715   1.346  1.00  0.56           H  
ATOM   1038 1HB  LEU A  72       0.718  17.085   0.747  1.00  0.56           H  
ATOM   1039 2HB  LEU A  72       0.084  18.619   0.119  1.00  0.56           H  
ATOM   1040  HG  LEU A  72       2.946  17.629  -0.281  1.00  0.56           H  
ATOM   1041 1HD1 LEU A  72       2.390  17.183  -2.586  1.00  0.56           H  
ATOM   1042 2HD1 LEU A  72       1.454  16.159  -1.480  1.00  0.56           H  
ATOM   1043 3HD1 LEU A  72       0.708  17.584  -2.255  1.00  0.56           H  
ATOM   1044 1HD2 LEU A  72       2.974  19.456  -1.966  1.00  0.56           H  
ATOM   1045 2HD2 LEU A  72       1.277  19.832  -1.585  1.00  0.56           H  
ATOM   1046 3HD2 LEU A  72       2.541  20.101  -0.370  1.00  0.56           H  
ATOM   1047  N   ASP A  73       0.132  18.335   3.659  1.00  0.56           N  
ATOM   1048  CA  ASP A  73      -0.831  18.690   4.697  1.00  0.56           C  
ATOM   1049  C   ASP A  73      -0.261  19.829   5.539  1.00  0.56           C  
ATOM   1050  O   ASP A  73      -0.987  20.765   5.894  1.00  0.56           O  
ATOM   1051  CB  ASP A  73      -1.143  17.498   5.624  1.00  0.56           C  
ATOM   1052  CG  ASP A  73      -2.023  16.334   5.030  1.00  0.56           C  
ATOM   1053  OD1 ASP A  73      -2.662  16.499   4.002  1.00  0.56           O  
ATOM   1054  OD2 ASP A  73      -2.047  15.292   5.644  1.00  0.56           O  
ATOM   1055  H   ASP A  73       0.534  17.405   3.631  1.00  0.56           H  
ATOM   1056  HA  ASP A  73      -1.745  19.039   4.231  1.00  0.56           H  
ATOM   1057 1HB  ASP A  73      -0.204  17.068   5.957  1.00  0.56           H  
ATOM   1058 2HB  ASP A  73      -1.642  17.874   6.514  1.00  0.56           H  
ATOM   1059  N   ARG A  74       1.053  19.766   5.825  1.00  0.55           N  
ATOM   1060  CA  ARG A  74       1.730  20.799   6.605  1.00  0.55           C  
ATOM   1061  C   ARG A  74       1.740  22.124   5.864  1.00  0.55           C  
ATOM   1062  O   ARG A  74       1.509  23.164   6.471  1.00  0.55           O  
ATOM   1063  CB  ARG A  74       3.166  20.402   6.931  1.00  0.55           C  
ATOM   1064  CG  ARG A  74       3.321  19.274   7.947  1.00  0.55           C  
ATOM   1065  CD  ARG A  74       4.751  18.890   8.106  1.00  0.55           C  
ATOM   1066  NE  ARG A  74       4.930  17.793   9.036  1.00  0.55           N  
ATOM   1067  CZ  ARG A  74       6.061  17.078   9.144  1.00  0.55           C  
ATOM   1068  NH1 ARG A  74       7.084  17.360   8.368  1.00  0.55           N  
ATOM   1069  NH2 ARG A  74       6.141  16.091  10.017  1.00  0.55           N  
ATOM   1070  H   ARG A  74       1.584  18.950   5.517  1.00  0.55           H  
ATOM   1071  HA  ARG A  74       1.191  20.929   7.542  1.00  0.55           H  
ATOM   1072 1HB  ARG A  74       3.672  20.092   6.024  1.00  0.55           H  
ATOM   1073 2HB  ARG A  74       3.704  21.271   7.319  1.00  0.55           H  
ATOM   1074 1HG  ARG A  74       2.952  19.607   8.916  1.00  0.55           H  
ATOM   1075 2HG  ARG A  74       2.761  18.402   7.627  1.00  0.55           H  
ATOM   1076 1HD  ARG A  74       5.157  18.583   7.141  1.00  0.55           H  
ATOM   1077 2HD  ARG A  74       5.315  19.747   8.481  1.00  0.55           H  
ATOM   1078  HE  ARG A  74       4.160  17.547   9.643  1.00  0.55           H  
ATOM   1079 1HH1 ARG A  74       7.011  18.115   7.690  1.00  0.55           H  
ATOM   1080 2HH1 ARG A  74       7.932  16.822   8.427  1.00  0.55           H  
ATOM   1081 1HH2 ARG A  74       5.337  15.867  10.608  1.00  0.55           H  
ATOM   1082 2HH2 ARG A  74       6.982  15.549  10.089  1.00  0.55           H  
ATOM   1083  N   LEU A  75       1.924  22.086   4.542  1.00  0.55           N  
ATOM   1084  CA  LEU A  75       1.940  23.310   3.743  1.00  0.55           C  
ATOM   1085  C   LEU A  75       0.655  24.077   3.972  1.00  0.55           C  
ATOM   1086  O   LEU A  75       0.670  25.271   4.301  1.00  0.55           O  
ATOM   1087  CB  LEU A  75       2.053  22.962   2.246  1.00  0.55           C  
ATOM   1088  CG  LEU A  75       2.242  24.093   1.262  1.00  0.55           C  
ATOM   1089  CD1 LEU A  75       2.953  23.531   0.044  1.00  0.55           C  
ATOM   1090  CD2 LEU A  75       0.877  24.668   0.878  1.00  0.55           C  
ATOM   1091  H   LEU A  75       2.121  21.191   4.093  1.00  0.55           H  
ATOM   1092  HA  LEU A  75       2.786  23.923   4.046  1.00  0.55           H  
ATOM   1093 1HB  LEU A  75       2.888  22.270   2.122  1.00  0.55           H  
ATOM   1094 2HB  LEU A  75       1.147  22.442   1.948  1.00  0.55           H  
ATOM   1095  HG  LEU A  75       2.871  24.872   1.702  1.00  0.55           H  
ATOM   1096 1HD1 LEU A  75       3.115  24.322  -0.671  1.00  0.55           H  
ATOM   1097 2HD1 LEU A  75       3.907  23.113   0.351  1.00  0.55           H  
ATOM   1098 3HD1 LEU A  75       2.344  22.750  -0.402  1.00  0.55           H  
ATOM   1099 1HD2 LEU A  75       0.997  25.454   0.167  1.00  0.55           H  
ATOM   1100 2HD2 LEU A  75       0.272  23.877   0.442  1.00  0.55           H  
ATOM   1101 3HD2 LEU A  75       0.380  25.059   1.759  1.00  0.55           H  
ATOM   1102  N   PHE A  76      -0.464  23.383   3.824  1.00  0.55           N  
ATOM   1103  CA  PHE A  76      -1.732  24.062   3.955  1.00  0.55           C  
ATOM   1104  C   PHE A  76      -1.989  24.412   5.413  1.00  0.55           C  
ATOM   1105  O   PHE A  76      -2.449  25.515   5.718  1.00  0.55           O  
ATOM   1106  CB  PHE A  76      -2.838  23.177   3.409  1.00  0.55           C  
ATOM   1107  CG  PHE A  76      -2.700  22.934   1.895  1.00  0.55           C  
ATOM   1108  CD1 PHE A  76      -2.481  21.644   1.396  1.00  0.55           C  
ATOM   1109  CD2 PHE A  76      -2.742  23.980   0.989  1.00  0.55           C  
ATOM   1110  CE1 PHE A  76      -2.326  21.407   0.034  1.00  0.55           C  
ATOM   1111  CE2 PHE A  76      -2.579  23.754  -0.363  1.00  0.55           C  
ATOM   1112  CZ  PHE A  76      -2.375  22.464  -0.847  1.00  0.55           C  
ATOM   1113  H   PHE A  76      -0.413  22.389   3.580  1.00  0.55           H  
ATOM   1114  HA  PHE A  76      -1.699  24.986   3.376  1.00  0.55           H  
ATOM   1115 1HB  PHE A  76      -2.816  22.210   3.919  1.00  0.55           H  
ATOM   1116 2HB  PHE A  76      -3.789  23.627   3.589  1.00  0.55           H  
ATOM   1117  HD1 PHE A  76      -2.424  20.816   2.100  1.00  0.55           H  
ATOM   1118  HD2 PHE A  76      -2.892  24.989   1.350  1.00  0.55           H  
ATOM   1119  HE1 PHE A  76      -2.156  20.393  -0.333  1.00  0.55           H  
ATOM   1120  HE2 PHE A  76      -2.603  24.593  -1.044  1.00  0.55           H  
ATOM   1121  HZ  PHE A  76      -2.248  22.292  -1.915  1.00  0.55           H  
ATOM   1122  N   GLY A  77      -1.636  23.506   6.328  1.00  0.54           N  
ATOM   1123  CA  GLY A  77      -1.865  23.738   7.743  1.00  0.54           C  
ATOM   1124  C   GLY A  77      -1.163  25.000   8.214  1.00  0.54           C  
ATOM   1125  O   GLY A  77      -1.738  25.786   8.968  1.00  0.54           O  
ATOM   1126  H   GLY A  77      -1.238  22.612   6.046  1.00  0.54           H  
ATOM   1127 1HA  GLY A  77      -2.932  23.805   7.941  1.00  0.54           H  
ATOM   1128 2HA  GLY A  77      -1.487  22.882   8.302  1.00  0.54           H  
ATOM   1129  N   ASN A  78       0.051  25.228   7.717  1.00  0.54           N  
ATOM   1130  CA  ASN A  78       0.832  26.395   8.078  1.00  0.54           C  
ATOM   1131  C   ASN A  78       0.139  27.674   7.641  1.00  0.54           C  
ATOM   1132  O   ASN A  78       0.149  28.687   8.349  1.00  0.54           O  
ATOM   1133  CB  ASN A  78       2.191  26.297   7.440  1.00  0.54           C  
ATOM   1134  CG  ASN A  78       3.062  25.260   8.073  1.00  0.54           C  
ATOM   1135  OD1 ASN A  78       2.863  24.849   9.229  1.00  0.54           O  
ATOM   1136  ND2 ASN A  78       4.027  24.824   7.318  1.00  0.54           N  
ATOM   1137  H   ASN A  78       0.468  24.535   7.098  1.00  0.54           H  
ATOM   1138  HA  ASN A  78       0.934  26.420   9.162  1.00  0.54           H  
ATOM   1139 1HB  ASN A  78       2.073  26.050   6.384  1.00  0.54           H  
ATOM   1140 2HB  ASN A  78       2.693  27.263   7.495  1.00  0.54           H  
ATOM   1141 1HD2 ASN A  78       4.681  24.124   7.661  1.00  0.54           H  
ATOM   1142 2HD2 ASN A  78       4.114  25.190   6.397  1.00  0.54           H  
ATOM   1143  N   VAL A  79      -0.528  27.630   6.492  1.00  0.54           N  
ATOM   1144  CA  VAL A  79      -1.236  28.812   6.031  1.00  0.54           C  
ATOM   1145  C   VAL A  79      -2.351  29.139   6.988  1.00  0.54           C  
ATOM   1146  O   VAL A  79      -2.539  30.296   7.368  1.00  0.54           O  
ATOM   1147  CB  VAL A  79      -1.890  28.593   4.671  1.00  0.54           C  
ATOM   1148  CG1 VAL A  79      -2.762  29.819   4.312  1.00  0.54           C  
ATOM   1149  CG2 VAL A  79      -0.877  28.324   3.677  1.00  0.54           C  
ATOM   1150  H   VAL A  79      -0.504  26.781   5.917  1.00  0.54           H  
ATOM   1151  HA  VAL A  79      -0.538  29.648   5.981  1.00  0.54           H  
ATOM   1152  HB  VAL A  79      -2.557  27.739   4.731  1.00  0.54           H  
ATOM   1153 1HG1 VAL A  79      -3.248  29.664   3.361  1.00  0.54           H  
ATOM   1154 2HG1 VAL A  79      -3.516  29.957   5.082  1.00  0.54           H  
ATOM   1155 3HG1 VAL A  79      -2.140  30.704   4.253  1.00  0.54           H  
ATOM   1156 1HG2 VAL A  79      -1.376  28.141   2.738  1.00  0.54           H  
ATOM   1157 2HG2 VAL A  79      -0.212  29.179   3.605  1.00  0.54           H  
ATOM   1158 3HG2 VAL A  79      -0.315  27.447   3.966  1.00  0.54           H  
ATOM   1159  N   PHE A  80      -3.082  28.104   7.393  1.00  0.54           N  
ATOM   1160  CA  PHE A  80      -4.226  28.293   8.267  1.00  0.54           C  
ATOM   1161  C   PHE A  80      -3.796  28.688   9.689  1.00  0.54           C  
ATOM   1162  O   PHE A  80      -4.507  29.423  10.373  1.00  0.54           O  
ATOM   1163  CB  PHE A  80      -5.051  27.007   8.316  1.00  0.54           C  
ATOM   1164  CG  PHE A  80      -5.710  26.637   6.994  1.00  0.54           C  
ATOM   1165  CD1 PHE A  80      -5.337  25.485   6.333  1.00  0.54           C  
ATOM   1166  CD2 PHE A  80      -6.656  27.423   6.408  1.00  0.54           C  
ATOM   1167  CE1 PHE A  80      -5.891  25.129   5.127  1.00  0.54           C  
ATOM   1168  CE2 PHE A  80      -7.209  27.058   5.189  1.00  0.54           C  
ATOM   1169  CZ  PHE A  80      -6.820  25.916   4.555  1.00  0.54           C  
ATOM   1170  H   PHE A  80      -2.846  27.170   7.044  1.00  0.54           H  
ATOM   1171  HA  PHE A  80      -4.842  29.096   7.860  1.00  0.54           H  
ATOM   1172 1HB  PHE A  80      -4.401  26.182   8.613  1.00  0.54           H  
ATOM   1173 2HB  PHE A  80      -5.826  27.101   9.072  1.00  0.54           H  
ATOM   1174  HD1 PHE A  80      -4.589  24.851   6.785  1.00  0.54           H  
ATOM   1175  HD2 PHE A  80      -6.972  28.341   6.908  1.00  0.54           H  
ATOM   1176  HE1 PHE A  80      -5.584  24.219   4.637  1.00  0.54           H  
ATOM   1177  HE2 PHE A  80      -7.956  27.682   4.736  1.00  0.54           H  
ATOM   1178  HZ  PHE A  80      -7.252  25.636   3.601  1.00  0.54           H  
ATOM   1179  N   GLU A  81      -2.622  28.216  10.124  1.00  0.55           N  
ATOM   1180  CA  GLU A  81      -2.094  28.543  11.450  1.00  0.55           C  
ATOM   1181  C   GLU A  81      -1.625  29.999  11.542  1.00  0.55           C  
ATOM   1182  O   GLU A  81      -1.807  30.650  12.574  1.00  0.55           O  
ATOM   1183  CB  GLU A  81      -0.924  27.621  11.803  1.00  0.55           C  
ATOM   1184  CG  GLU A  81      -0.327  27.819  13.210  1.00  0.55           C  
ATOM   1185  CD  GLU A  81      -1.275  27.472  14.355  1.00  0.55           C  
ATOM   1186  OE1 GLU A  81      -2.236  26.775  14.129  1.00  0.55           O  
ATOM   1187  OE2 GLU A  81      -1.022  27.905  15.457  1.00  0.55           O  
ATOM   1188  H   GLU A  81      -2.098  27.578   9.530  1.00  0.55           H  
ATOM   1189  HA  GLU A  81      -2.888  28.393  12.179  1.00  0.55           H  
ATOM   1190 1HB  GLU A  81      -1.248  26.583  11.718  1.00  0.55           H  
ATOM   1191 2HB  GLU A  81      -0.130  27.764  11.078  1.00  0.55           H  
ATOM   1192 1HG  GLU A  81       0.574  27.212  13.297  1.00  0.55           H  
ATOM   1193 2HG  GLU A  81      -0.034  28.861  13.302  1.00  0.55           H  
ATOM   1194  N   TYR A  82      -0.995  30.504  10.478  1.00  0.56           N  
ATOM   1195  CA  TYR A  82      -0.472  31.867  10.491  1.00  0.56           C  
ATOM   1196  C   TYR A  82      -1.478  32.939  10.037  1.00  0.56           C  
ATOM   1197  O   TYR A  82      -1.556  34.008  10.646  1.00  0.56           O  
ATOM   1198  CB  TYR A  82       0.803  31.973   9.643  1.00  0.56           C  
ATOM   1199  CG  TYR A  82       1.429  33.365   9.687  1.00  0.56           C  
ATOM   1200  CD1 TYR A  82       2.097  33.783  10.827  1.00  0.56           C  
ATOM   1201  CD2 TYR A  82       1.326  34.219   8.606  1.00  0.56           C  
ATOM   1202  CE1 TYR A  82       2.651  35.052  10.894  1.00  0.56           C  
ATOM   1203  CE2 TYR A  82       1.879  35.487   8.662  1.00  0.56           C  
ATOM   1204  CZ  TYR A  82       2.537  35.907   9.803  1.00  0.56           C  
ATOM   1205  OH  TYR A  82       3.067  37.183   9.850  1.00  0.56           O  
ATOM   1206  H   TYR A  82      -0.845  29.917   9.657  1.00  0.56           H  
ATOM   1207  HA  TYR A  82      -0.203  32.105  11.517  1.00  0.56           H  
ATOM   1208 1HB  TYR A  82       1.538  31.263   9.998  1.00  0.56           H  
ATOM   1209 2HB  TYR A  82       0.575  31.723   8.604  1.00  0.56           H  
ATOM   1210  HD1 TYR A  82       2.178  33.118  11.670  1.00  0.56           H  
ATOM   1211  HD2 TYR A  82       0.811  33.899   7.716  1.00  0.56           H  
ATOM   1212  HE1 TYR A  82       3.173  35.382  11.798  1.00  0.56           H  
ATOM   1213  HE2 TYR A  82       1.791  36.161   7.804  1.00  0.56           H  
ATOM   1214  HH  TYR A  82       3.608  37.309  10.667  1.00  0.56           H  
ATOM   1215  N   ASN A  83      -2.204  32.699   8.942  1.00  0.57           N  
ATOM   1216  CA  ASN A  83      -3.074  33.727   8.372  1.00  0.57           C  
ATOM   1217  C   ASN A  83      -4.503  33.701   8.896  1.00  0.57           C  
ATOM   1218  O   ASN A  83      -5.043  32.655   9.248  1.00  0.57           O  
ATOM   1219  CB  ASN A  83      -3.051  33.611   6.869  1.00  0.57           C  
ATOM   1220  CG  ASN A  83      -1.725  33.989   6.335  1.00  0.57           C  
ATOM   1221  OD1 ASN A  83      -1.348  35.167   6.320  1.00  0.57           O  
ATOM   1222  ND2 ASN A  83      -0.974  33.011   5.941  1.00  0.57           N  
ATOM   1223  H   ASN A  83      -2.160  31.795   8.473  1.00  0.57           H  
ATOM   1224  HA  ASN A  83      -2.661  34.700   8.640  1.00  0.57           H  
ATOM   1225 1HB  ASN A  83      -3.278  32.590   6.571  1.00  0.57           H  
ATOM   1226 2HB  ASN A  83      -3.813  34.261   6.436  1.00  0.57           H  
ATOM   1227 1HD2 ASN A  83      -0.049  33.198   5.603  1.00  0.57           H  
ATOM   1228 2HD2 ASN A  83      -1.316  32.067   5.999  1.00  0.57           H  
ATOM   1229  N   GLU A  84      -5.139  34.865   8.901  1.00  0.58           N  
ATOM   1230  CA  GLU A  84      -6.522  34.963   9.345  1.00  0.58           C  
ATOM   1231  C   GLU A  84      -7.500  34.435   8.307  1.00  0.58           C  
ATOM   1232  O   GLU A  84      -7.328  34.663   7.106  1.00  0.58           O  
ATOM   1233  CB  GLU A  84      -6.862  36.417   9.677  1.00  0.58           C  
ATOM   1234  CG  GLU A  84      -6.095  36.983  10.873  1.00  0.58           C  
ATOM   1235  CD  GLU A  84      -6.468  38.414  11.212  1.00  0.58           C  
ATOM   1236  OE1 GLU A  84      -7.315  38.965  10.549  1.00  0.58           O  
ATOM   1237  OE2 GLU A  84      -5.903  38.948  12.138  1.00  0.58           O  
ATOM   1238  H   GLU A  84      -4.648  35.697   8.607  1.00  0.58           H  
ATOM   1239  HA  GLU A  84      -6.632  34.363  10.249  1.00  0.58           H  
ATOM   1240 1HB  GLU A  84      -6.652  37.046   8.811  1.00  0.58           H  
ATOM   1241 2HB  GLU A  84      -7.930  36.500   9.888  1.00  0.58           H  
ATOM   1242 1HG  GLU A  84      -6.289  36.355  11.741  1.00  0.58           H  
ATOM   1243 2HG  GLU A  84      -5.027  36.933  10.658  1.00  0.58           H  
ATOM   1244  N   GLU A  85      -8.541  33.763   8.785  1.00  0.59           N  
ATOM   1245  CA  GLU A  85      -9.585  33.239   7.919  1.00  0.59           C  
ATOM   1246  C   GLU A  85     -10.177  34.362   7.084  1.00  0.59           C  
ATOM   1247  O   GLU A  85     -10.497  35.429   7.605  1.00  0.59           O  
ATOM   1248  CB  GLU A  85     -10.685  32.542   8.722  1.00  0.59           C  
ATOM   1249  CG  GLU A  85     -11.757  31.845   7.854  1.00  0.59           C  
ATOM   1250  CD  GLU A  85     -11.249  30.579   7.149  1.00  0.59           C  
ATOM   1251  OE1 GLU A  85     -10.707  29.735   7.821  1.00  0.59           O  
ATOM   1252  OE2 GLU A  85     -11.399  30.456   5.945  1.00  0.59           O  
ATOM   1253  H   GLU A  85      -8.605  33.611   9.781  1.00  0.59           H  
ATOM   1254  HA  GLU A  85      -9.139  32.513   7.244  1.00  0.59           H  
ATOM   1255 1HB  GLU A  85     -10.240  31.792   9.375  1.00  0.59           H  
ATOM   1256 2HB  GLU A  85     -11.190  33.271   9.356  1.00  0.59           H  
ATOM   1257 1HG  GLU A  85     -12.591  31.567   8.498  1.00  0.59           H  
ATOM   1258 2HG  GLU A  85     -12.136  32.545   7.114  1.00  0.59           H  
ATOM   1259  N   GLY A  86     -10.286  34.126   5.787  1.00  0.59           N  
ATOM   1260  CA  GLY A  86     -10.811  35.098   4.841  1.00  0.59           C  
ATOM   1261  C   GLY A  86      -9.698  35.789   4.065  1.00  0.59           C  
ATOM   1262  O   GLY A  86      -9.940  36.373   3.008  1.00  0.59           O  
ATOM   1263  H   GLY A  86     -10.003  33.218   5.443  1.00  0.59           H  
ATOM   1264 1HA  GLY A  86     -11.485  34.596   4.147  1.00  0.59           H  
ATOM   1265 2HA  GLY A  86     -11.400  35.842   5.376  1.00  0.59           H  
ATOM   1266  N   HIS A  87      -8.468  35.696   4.559  1.00  0.59           N  
ATOM   1267  CA  HIS A  87      -7.347  36.276   3.845  1.00  0.59           C  
ATOM   1268  C   HIS A  87      -7.269  35.528   2.513  1.00  0.59           C  
ATOM   1269  O   HIS A  87      -7.437  34.306   2.503  1.00  0.59           O  
ATOM   1270  CB  HIS A  87      -6.056  36.107   4.660  1.00  0.59           C  
ATOM   1271  CG  HIS A  87      -4.832  36.793   4.125  1.00  0.59           C  
ATOM   1272  ND1 HIS A  87      -4.099  36.303   3.055  1.00  0.59           N  
ATOM   1273  CD2 HIS A  87      -4.205  37.923   4.522  1.00  0.59           C  
ATOM   1274  CE1 HIS A  87      -3.077  37.111   2.822  1.00  0.59           C  
ATOM   1275  NE2 HIS A  87      -3.119  38.099   3.699  1.00  0.59           N  
ATOM   1276  H   HIS A  87      -8.295  35.226   5.450  1.00  0.59           H  
ATOM   1277  HA  HIS A  87      -7.519  37.334   3.701  1.00  0.59           H  
ATOM   1278 1HB  HIS A  87      -6.228  36.485   5.669  1.00  0.59           H  
ATOM   1279 2HB  HIS A  87      -5.834  35.054   4.758  1.00  0.59           H  
ATOM   1280  HD2 HIS A  87      -4.505  38.570   5.347  1.00  0.59           H  
ATOM   1281  HE1 HIS A  87      -2.327  36.982   2.043  1.00  0.59           H  
ATOM   1282  HE2 HIS A  87      -2.459  38.864   3.761  1.00  0.59           H  
ATOM   1283  N   PRO A  88      -6.997  36.186   1.377  1.00  0.59           N  
ATOM   1284  CA  PRO A  88      -6.837  35.552   0.084  1.00  0.59           C  
ATOM   1285  C   PRO A  88      -5.896  34.345   0.098  1.00  0.59           C  
ATOM   1286  O   PRO A  88      -6.119  33.396  -0.656  1.00  0.59           O  
ATOM   1287  CB  PRO A  88      -6.258  36.695  -0.752  1.00  0.59           C  
ATOM   1288  CG  PRO A  88      -6.858  37.941  -0.139  1.00  0.59           C  
ATOM   1289  CD  PRO A  88      -6.900  37.665   1.344  1.00  0.59           C  
ATOM   1290  HA  PRO A  88      -7.827  35.262  -0.291  1.00  0.59           H  
ATOM   1291 1HB  PRO A  88      -5.159  36.679  -0.699  1.00  0.59           H  
ATOM   1292 2HB  PRO A  88      -6.532  36.563  -1.808  1.00  0.59           H  
ATOM   1293 1HG  PRO A  88      -6.240  38.818  -0.387  1.00  0.59           H  
ATOM   1294 2HG  PRO A  88      -7.857  38.126  -0.559  1.00  0.59           H  
ATOM   1295 1HD  PRO A  88      -5.991  38.028   1.831  1.00  0.59           H  
ATOM   1296 2HD  PRO A  88      -7.815  38.129   1.740  1.00  0.59           H  
ATOM   1297  N   LEU A  89      -4.858  34.341   0.950  1.00  0.58           N  
ATOM   1298  CA  LEU A  89      -3.958  33.195   0.960  1.00  0.58           C  
ATOM   1299  C   LEU A  89      -4.677  31.965   1.501  1.00  0.58           C  
ATOM   1300  O   LEU A  89      -4.407  30.840   1.079  1.00  0.58           O  
ATOM   1301  CB  LEU A  89      -2.711  33.439   1.792  1.00  0.58           C  
ATOM   1302  CG  LEU A  89      -1.627  32.381   1.573  1.00  0.58           C  
ATOM   1303  CD1 LEU A  89      -1.248  32.412   0.111  1.00  0.58           C  
ATOM   1304  CD2 LEU A  89      -0.436  32.659   2.411  1.00  0.58           C  
ATOM   1305  H   LEU A  89      -4.675  35.111   1.591  1.00  0.58           H  
ATOM   1306  HA  LEU A  89      -3.652  32.991  -0.064  1.00  0.58           H  
ATOM   1307 1HB  LEU A  89      -2.297  34.408   1.531  1.00  0.58           H  
ATOM   1308 2HB  LEU A  89      -2.982  33.446   2.852  1.00  0.58           H  
ATOM   1309  HG  LEU A  89      -2.016  31.394   1.811  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  89      -0.479  31.686  -0.076  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  89      -2.118  32.192  -0.507  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  89      -0.867  33.400  -0.141  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  89       0.326  31.899   2.224  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  89      -0.038  33.644   2.168  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  89      -0.724  32.631   3.431  1.00  0.58           H  
ATOM   1316  N   VAL A  90      -5.562  32.179   2.478  1.00  0.57           N  
ATOM   1317  CA  VAL A  90      -6.317  31.102   3.089  1.00  0.57           C  
ATOM   1318  C   VAL A  90      -7.266  30.570   2.044  1.00  0.57           C  
ATOM   1319  O   VAL A  90      -7.420  29.360   1.878  1.00  0.57           O  
ATOM   1320  CB  VAL A  90      -7.099  31.600   4.322  1.00  0.57           C  
ATOM   1321  CG1 VAL A  90      -7.993  30.547   4.816  1.00  0.57           C  
ATOM   1322  CG2 VAL A  90      -6.110  32.004   5.422  1.00  0.57           C  
ATOM   1323  H   VAL A  90      -5.781  33.131   2.753  1.00  0.57           H  
ATOM   1324  HA  VAL A  90      -5.636  30.310   3.395  1.00  0.57           H  
ATOM   1325  HB  VAL A  90      -7.713  32.449   4.042  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  90      -8.545  30.896   5.681  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  90      -8.696  30.250   4.036  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  90      -7.384  29.741   5.088  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  90      -6.655  32.360   6.291  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  90      -5.506  31.147   5.709  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  90      -5.465  32.792   5.052  1.00  0.57           H  
ATOM   1332  N   ALA A  91      -7.915  31.488   1.324  1.00  0.56           N  
ATOM   1333  CA  ALA A  91      -8.837  31.066   0.283  1.00  0.56           C  
ATOM   1334  C   ALA A  91      -8.101  30.231  -0.769  1.00  0.56           C  
ATOM   1335  O   ALA A  91      -8.597  29.179  -1.190  1.00  0.56           O  
ATOM   1336  CB  ALA A  91      -9.484  32.280  -0.361  1.00  0.56           C  
ATOM   1337  H   ALA A  91      -7.752  32.479   1.517  1.00  0.56           H  
ATOM   1338  HA  ALA A  91      -9.606  30.445   0.738  1.00  0.56           H  
ATOM   1339 1HB  ALA A  91     -10.186  31.958  -1.127  1.00  0.56           H  
ATOM   1340 2HB  ALA A  91     -10.010  32.857   0.400  1.00  0.56           H  
ATOM   1341 3HB  ALA A  91      -8.713  32.899  -0.814  1.00  0.56           H  
ATOM   1342  N   ALA A  92      -6.883  30.666  -1.131  1.00  0.56           N  
ATOM   1343  CA  ALA A  92      -6.056  29.943  -2.084  1.00  0.56           C  
ATOM   1344  C   ALA A  92      -5.716  28.566  -1.549  1.00  0.56           C  
ATOM   1345  O   ALA A  92      -5.837  27.557  -2.249  1.00  0.56           O  
ATOM   1346  CB  ALA A  92      -4.778  30.724  -2.346  1.00  0.56           C  
ATOM   1347  H   ALA A  92      -6.538  31.551  -0.764  1.00  0.56           H  
ATOM   1348  HA  ALA A  92      -6.615  29.826  -3.011  1.00  0.56           H  
ATOM   1349 1HB  ALA A  92      -4.160  30.193  -3.057  1.00  0.56           H  
ATOM   1350 2HB  ALA A  92      -5.031  31.707  -2.740  1.00  0.56           H  
ATOM   1351 3HB  ALA A  92      -4.229  30.839  -1.423  1.00  0.56           H  
ATOM   1352  N   ALA A  93      -5.358  28.503  -0.268  1.00  0.55           N  
ATOM   1353  CA  ALA A  93      -5.027  27.237   0.347  1.00  0.55           C  
ATOM   1354  C   ALA A  93      -6.212  26.294   0.309  1.00  0.55           C  
ATOM   1355  O   ALA A  93      -6.049  25.103   0.050  1.00  0.55           O  
ATOM   1356  CB  ALA A  93      -4.587  27.458   1.772  1.00  0.55           C  
ATOM   1357  H   ALA A  93      -5.269  29.359   0.280  1.00  0.55           H  
ATOM   1358  HA  ALA A  93      -4.213  26.786  -0.218  1.00  0.55           H  
ATOM   1359 1HB  ALA A  93      -4.321  26.515   2.235  1.00  0.55           H  
ATOM   1360 2HB  ALA A  93      -3.730  28.117   1.768  1.00  0.55           H  
ATOM   1361 3HB  ALA A  93      -5.392  27.913   2.339  1.00  0.55           H  
ATOM   1362  N   ARG A  94      -7.420  26.815   0.535  1.00  0.55           N  
ATOM   1363  CA  ARG A  94      -8.588  25.954   0.515  1.00  0.55           C  
ATOM   1364  C   ARG A  94      -8.867  25.426  -0.889  1.00  0.55           C  
ATOM   1365  O   ARG A  94      -9.188  24.245  -1.066  1.00  0.55           O  
ATOM   1366  CB  ARG A  94      -9.812  26.673   1.073  1.00  0.55           C  
ATOM   1367  CG  ARG A  94      -9.745  26.901   2.576  1.00  0.55           C  
ATOM   1368  CD  ARG A  94     -10.996  27.446   3.172  1.00  0.55           C  
ATOM   1369  NE  ARG A  94     -10.837  27.683   4.617  1.00  0.55           N  
ATOM   1370  CZ  ARG A  94     -10.805  26.698   5.543  1.00  0.55           C  
ATOM   1371  NH1 ARG A  94     -10.882  25.432   5.169  1.00  0.55           N  
ATOM   1372  NH2 ARG A  94     -10.688  26.996   6.823  1.00  0.55           N  
ATOM   1373  H   ARG A  94      -7.513  27.807   0.758  1.00  0.55           H  
ATOM   1374  HA  ARG A  94      -8.389  25.104   1.165  1.00  0.55           H  
ATOM   1375 1HB  ARG A  94      -9.903  27.649   0.594  1.00  0.55           H  
ATOM   1376 2HB  ARG A  94     -10.712  26.106   0.848  1.00  0.55           H  
ATOM   1377 1HG  ARG A  94      -9.519  25.961   3.070  1.00  0.55           H  
ATOM   1378 2HG  ARG A  94      -8.957  27.613   2.764  1.00  0.55           H  
ATOM   1379 1HD  ARG A  94     -11.237  28.397   2.697  1.00  0.55           H  
ATOM   1380 2HD  ARG A  94     -11.814  26.744   3.027  1.00  0.55           H  
ATOM   1381  HE  ARG A  94     -10.811  28.660   4.965  1.00  0.55           H  
ATOM   1382 1HH1 ARG A  94     -10.967  25.199   4.190  1.00  0.55           H  
ATOM   1383 2HH1 ARG A  94     -10.852  24.699   5.863  1.00  0.55           H  
ATOM   1384 1HH2 ARG A  94     -10.629  27.985   7.118  1.00  0.55           H  
ATOM   1385 2HH2 ARG A  94     -10.661  26.267   7.513  1.00  0.55           H  
ATOM   1386  N   ALA A  95      -8.706  26.277  -1.906  1.00  0.55           N  
ATOM   1387  CA  ALA A  95      -8.931  25.837  -3.279  1.00  0.55           C  
ATOM   1388  C   ALA A  95      -7.956  24.732  -3.666  1.00  0.55           C  
ATOM   1389  O   ALA A  95      -8.337  23.725  -4.277  1.00  0.55           O  
ATOM   1390  CB  ALA A  95      -8.763  27.004  -4.229  1.00  0.55           C  
ATOM   1391  H   ALA A  95      -8.449  27.251  -1.718  1.00  0.55           H  
ATOM   1392  HA  ALA A  95      -9.944  25.445  -3.351  1.00  0.55           H  
ATOM   1393 1HB  ALA A  95      -8.943  26.684  -5.251  1.00  0.55           H  
ATOM   1394 2HB  ALA A  95      -9.463  27.797  -3.968  1.00  0.55           H  
ATOM   1395 3HB  ALA A  95      -7.743  27.386  -4.146  1.00  0.55           H  
ATOM   1396  N   LEU A  96      -6.702  24.908  -3.263  1.00  0.55           N  
ATOM   1397  CA  LEU A  96      -5.658  23.948  -3.557  1.00  0.55           C  
ATOM   1398  C   LEU A  96      -5.817  22.688  -2.742  1.00  0.55           C  
ATOM   1399  O   LEU A  96      -5.540  21.593  -3.234  1.00  0.55           O  
ATOM   1400  CB  LEU A  96      -4.323  24.579  -3.295  1.00  0.55           C  
ATOM   1401  CG  LEU A  96      -3.947  25.691  -4.245  1.00  0.55           C  
ATOM   1402  CD1 LEU A  96      -2.738  26.312  -3.739  1.00  0.55           C  
ATOM   1403  CD2 LEU A  96      -3.726  25.154  -5.659  1.00  0.55           C  
ATOM   1404  H   LEU A  96      -6.456  25.766  -2.763  1.00  0.55           H  
ATOM   1405  HA  LEU A  96      -5.720  23.690  -4.612  1.00  0.55           H  
ATOM   1406 1HB  LEU A  96      -4.364  25.014  -2.302  1.00  0.55           H  
ATOM   1407 2HB  LEU A  96      -3.554  23.819  -3.327  1.00  0.55           H  
ATOM   1408  HG  LEU A  96      -4.740  26.442  -4.259  1.00  0.55           H  
ATOM   1409 1HD1 LEU A  96      -2.482  27.128  -4.382  1.00  0.55           H  
ATOM   1410 2HD1 LEU A  96      -2.949  26.676  -2.744  1.00  0.55           H  
ATOM   1411 3HD1 LEU A  96      -1.925  25.588  -3.707  1.00  0.55           H  
ATOM   1412 1HD2 LEU A  96      -3.449  25.988  -6.304  1.00  0.55           H  
ATOM   1413 2HD2 LEU A  96      -2.926  24.416  -5.658  1.00  0.55           H  
ATOM   1414 3HD2 LEU A  96      -4.644  24.696  -6.028  1.00  0.55           H  
ATOM   1415  N   ARG A  97      -6.290  22.822  -1.505  1.00  0.55           N  
ATOM   1416  CA  ARG A  97      -6.508  21.654  -0.686  1.00  0.55           C  
ATOM   1417  C   ARG A  97      -7.574  20.796  -1.337  1.00  0.55           C  
ATOM   1418  O   ARG A  97      -7.423  19.580  -1.435  1.00  0.55           O  
ATOM   1419  CB  ARG A  97      -6.966  22.021   0.711  1.00  0.55           C  
ATOM   1420  CG  ARG A  97      -7.218  20.831   1.573  1.00  0.55           C  
ATOM   1421  CD  ARG A  97      -5.976  20.128   1.838  1.00  0.55           C  
ATOM   1422  NE  ARG A  97      -6.184  18.893   2.550  1.00  0.55           N  
ATOM   1423  CZ  ARG A  97      -5.188  18.132   2.975  1.00  0.55           C  
ATOM   1424  NH1 ARG A  97      -3.969  18.516   2.773  1.00  0.55           N  
ATOM   1425  NH2 ARG A  97      -5.396  16.997   3.591  1.00  0.55           N  
ATOM   1426  H   ARG A  97      -6.472  23.742  -1.114  1.00  0.55           H  
ATOM   1427  HA  ARG A  97      -5.578  21.090  -0.619  1.00  0.55           H  
ATOM   1428 1HB  ARG A  97      -6.211  22.645   1.191  1.00  0.55           H  
ATOM   1429 2HB  ARG A  97      -7.885  22.600   0.653  1.00  0.55           H  
ATOM   1430 1HG  ARG A  97      -7.653  21.145   2.520  1.00  0.55           H  
ATOM   1431 2HG  ARG A  97      -7.903  20.145   1.066  1.00  0.55           H  
ATOM   1432 1HD  ARG A  97      -5.485  19.900   0.894  1.00  0.55           H  
ATOM   1433 2HD  ARG A  97      -5.325  20.762   2.438  1.00  0.55           H  
ATOM   1434  HE  ARG A  97      -7.148  18.553   2.685  1.00  0.55           H  
ATOM   1435 1HH1 ARG A  97      -3.780  19.374   2.289  1.00  0.55           H  
ATOM   1436 2HH1 ARG A  97      -3.211  17.913   3.111  1.00  0.55           H  
ATOM   1437 1HH2 ARG A  97      -6.331  16.659   3.772  1.00  0.55           H  
ATOM   1438 2HH2 ARG A  97      -4.567  16.457   3.883  1.00  0.55           H  
ATOM   1439  N   ALA A  98      -8.651  21.431  -1.819  1.00  0.56           N  
ATOM   1440  CA  ALA A  98      -9.707  20.679  -2.478  1.00  0.56           C  
ATOM   1441  C   ALA A  98      -9.158  19.965  -3.709  1.00  0.56           C  
ATOM   1442  O   ALA A  98      -9.404  18.777  -3.904  1.00  0.56           O  
ATOM   1443  CB  ALA A  98     -10.841  21.609  -2.869  1.00  0.56           C  
ATOM   1444  H   ALA A  98      -8.746  22.442  -1.707  1.00  0.56           H  
ATOM   1445  HA  ALA A  98     -10.076  19.925  -1.782  1.00  0.56           H  
ATOM   1446 1HB  ALA A  98     -11.634  21.035  -3.348  1.00  0.56           H  
ATOM   1447 2HB  ALA A  98     -11.229  22.101  -1.977  1.00  0.56           H  
ATOM   1448 3HB  ALA A  98     -10.467  22.362  -3.561  1.00  0.56           H  
ATOM   1449  N   LEU A  99      -8.316  20.652  -4.489  1.00  0.56           N  
ATOM   1450  CA  LEU A  99      -7.717  20.019  -5.662  1.00  0.56           C  
ATOM   1451  C   LEU A  99      -6.905  18.802  -5.242  1.00  0.56           C  
ATOM   1452  O   LEU A  99      -7.049  17.713  -5.799  1.00  0.56           O  
ATOM   1453  CB  LEU A  99      -6.824  21.012  -6.423  1.00  0.56           C  
ATOM   1454  CG  LEU A  99      -6.042  20.420  -7.636  1.00  0.56           C  
ATOM   1455  CD1 LEU A  99      -7.028  19.890  -8.664  1.00  0.56           C  
ATOM   1456  CD2 LEU A  99      -5.140  21.499  -8.253  1.00  0.56           C  
ATOM   1457  H   LEU A  99      -8.133  21.640  -4.297  1.00  0.56           H  
ATOM   1458  HA  LEU A  99      -8.520  19.688  -6.322  1.00  0.56           H  
ATOM   1459 1HB  LEU A  99      -7.440  21.836  -6.778  1.00  0.56           H  
ATOM   1460 2HB  LEU A  99      -6.089  21.415  -5.730  1.00  0.56           H  
ATOM   1461  HG  LEU A  99      -5.424  19.591  -7.294  1.00  0.56           H  
ATOM   1462 1HD1 LEU A  99      -6.487  19.467  -9.507  1.00  0.56           H  
ATOM   1463 2HD1 LEU A  99      -7.650  19.117  -8.207  1.00  0.56           H  
ATOM   1464 3HD1 LEU A  99      -7.660  20.704  -9.013  1.00  0.56           H  
ATOM   1465 1HD2 LEU A  99      -4.587  21.083  -9.094  1.00  0.56           H  
ATOM   1466 2HD2 LEU A  99      -5.754  22.317  -8.595  1.00  0.56           H  
ATOM   1467 3HD2 LEU A  99      -4.447  21.862  -7.520  1.00  0.56           H  
ATOM   1468  N   PHE A 100      -6.066  18.988  -4.234  1.00  0.57           N  
ATOM   1469  CA  PHE A 100      -5.215  17.936  -3.723  1.00  0.57           C  
ATOM   1470  C   PHE A 100      -6.033  16.726  -3.300  1.00  0.57           C  
ATOM   1471  O   PHE A 100      -5.763  15.615  -3.756  1.00  0.57           O  
ATOM   1472  CB  PHE A 100      -4.389  18.512  -2.568  1.00  0.57           C  
ATOM   1473  CG  PHE A 100      -3.503  17.617  -1.824  1.00  0.57           C  
ATOM   1474  CD1 PHE A 100      -2.456  17.061  -2.443  1.00  0.57           C  
ATOM   1475  CD2 PHE A 100      -3.659  17.414  -0.473  1.00  0.57           C  
ATOM   1476  CE1 PHE A 100      -1.573  16.281  -1.775  1.00  0.57           C  
ATOM   1477  CE2 PHE A 100      -2.749  16.645   0.221  1.00  0.57           C  
ATOM   1478  CZ  PHE A 100      -1.702  16.084  -0.454  1.00  0.57           C  
ATOM   1479  H   PHE A 100      -6.005  19.910  -3.810  1.00  0.57           H  
ATOM   1480  HA  PHE A 100      -4.533  17.632  -4.517  1.00  0.57           H  
ATOM   1481 1HB  PHE A 100      -3.791  19.328  -2.940  1.00  0.57           H  
ATOM   1482 2HB  PHE A 100      -5.069  18.947  -1.853  1.00  0.57           H  
ATOM   1483  HD1 PHE A 100      -2.342  17.249  -3.489  1.00  0.57           H  
ATOM   1484  HD2 PHE A 100      -4.499  17.879   0.037  1.00  0.57           H  
ATOM   1485  HE1 PHE A 100      -0.746  15.826  -2.303  1.00  0.57           H  
ATOM   1486  HE2 PHE A 100      -2.853  16.478   1.298  1.00  0.57           H  
ATOM   1487  HZ  PHE A 100      -0.981  15.481   0.063  1.00  0.57           H  
ATOM   1488  N   GLU A 101      -7.060  16.924  -2.476  1.00  0.58           N  
ATOM   1489  CA  GLU A 101      -7.850  15.790  -2.011  1.00  0.58           C  
ATOM   1490  C   GLU A 101      -8.562  15.073  -3.175  1.00  0.58           C  
ATOM   1491  O   GLU A 101      -8.595  13.835  -3.234  1.00  0.58           O  
ATOM   1492  CB  GLU A 101      -8.878  16.264  -0.972  1.00  0.58           C  
ATOM   1493  CG  GLU A 101      -8.263  16.743   0.367  1.00  0.58           C  
ATOM   1494  CD  GLU A 101      -9.301  17.259   1.367  1.00  0.58           C  
ATOM   1495  OE1 GLU A 101     -10.470  17.215   1.066  1.00  0.58           O  
ATOM   1496  OE2 GLU A 101      -8.906  17.737   2.418  1.00  0.58           O  
ATOM   1497  H   GLU A 101      -7.273  17.868  -2.153  1.00  0.58           H  
ATOM   1498  HA  GLU A 101      -7.175  15.080  -1.535  1.00  0.58           H  
ATOM   1499 1HB  GLU A 101      -9.444  17.102  -1.391  1.00  0.58           H  
ATOM   1500 2HB  GLU A 101      -9.583  15.463  -0.760  1.00  0.58           H  
ATOM   1501 1HG  GLU A 101      -7.716  15.917   0.819  1.00  0.58           H  
ATOM   1502 2HG  GLU A 101      -7.546  17.535   0.153  1.00  0.58           H  
ATOM   1503  N   GLU A 102      -9.081  15.842  -4.142  1.00  0.59           N  
ATOM   1504  CA  GLU A 102      -9.760  15.244  -5.291  1.00  0.59           C  
ATOM   1505  C   GLU A 102      -8.804  14.380  -6.107  1.00  0.59           C  
ATOM   1506  O   GLU A 102      -9.192  13.331  -6.628  1.00  0.59           O  
ATOM   1507  CB  GLU A 102     -10.400  16.321  -6.185  1.00  0.59           C  
ATOM   1508  CG  GLU A 102     -11.629  17.020  -5.572  1.00  0.59           C  
ATOM   1509  CD  GLU A 102     -12.182  18.142  -6.434  1.00  0.59           C  
ATOM   1510  OE1 GLU A 102     -11.587  18.455  -7.441  1.00  0.59           O  
ATOM   1511  OE2 GLU A 102     -13.205  18.683  -6.080  1.00  0.59           O  
ATOM   1512  H   GLU A 102      -9.032  16.860  -4.066  1.00  0.59           H  
ATOM   1513  HA  GLU A 102     -10.555  14.600  -4.917  1.00  0.59           H  
ATOM   1514 1HB  GLU A 102      -9.656  17.092  -6.401  1.00  0.59           H  
ATOM   1515 2HB  GLU A 102     -10.696  15.878  -7.133  1.00  0.59           H  
ATOM   1516 1HG  GLU A 102     -12.411  16.275  -5.430  1.00  0.59           H  
ATOM   1517 2HG  GLU A 102     -11.368  17.409  -4.594  1.00  0.59           H  
ATOM   1518  N   LEU A 103      -7.549  14.817  -6.222  1.00  0.61           N  
ATOM   1519  CA  LEU A 103      -6.570  14.063  -6.982  1.00  0.61           C  
ATOM   1520  C   LEU A 103      -6.018  12.891  -6.175  1.00  0.61           C  
ATOM   1521  O   LEU A 103      -5.789  11.814  -6.727  1.00  0.61           O  
ATOM   1522  CB  LEU A 103      -5.432  14.969  -7.418  1.00  0.61           C  
ATOM   1523  CG  LEU A 103      -5.793  16.080  -8.382  1.00  0.61           C  
ATOM   1524  CD1 LEU A 103      -4.595  16.944  -8.588  1.00  0.61           C  
ATOM   1525  CD2 LEU A 103      -6.254  15.496  -9.686  1.00  0.61           C  
ATOM   1526  H   LEU A 103      -7.288  15.711  -5.801  1.00  0.61           H  
ATOM   1527  HA  LEU A 103      -7.058  13.668  -7.871  1.00  0.61           H  
ATOM   1528 1HB  LEU A 103      -4.990  15.425  -6.527  1.00  0.61           H  
ATOM   1529 2HB  LEU A 103      -4.686  14.355  -7.910  1.00  0.61           H  
ATOM   1530  HG  LEU A 103      -6.586  16.687  -7.959  1.00  0.61           H  
ATOM   1531 1HD1 LEU A 103      -4.855  17.744  -9.265  1.00  0.61           H  
ATOM   1532 2HD1 LEU A 103      -4.273  17.362  -7.633  1.00  0.61           H  
ATOM   1533 3HD1 LEU A 103      -3.800  16.352  -9.019  1.00  0.61           H  
ATOM   1534 1HD2 LEU A 103      -6.509  16.304 -10.373  1.00  0.61           H  
ATOM   1535 2HD2 LEU A 103      -5.456  14.891 -10.117  1.00  0.61           H  
ATOM   1536 3HD2 LEU A 103      -7.132  14.873  -9.512  1.00  0.61           H  
ATOM   1537  N   LEU A 104      -5.865  13.044  -4.854  1.00  0.64           N  
ATOM   1538  CA  LEU A 104      -5.341  11.943  -4.044  1.00  0.64           C  
ATOM   1539  C   LEU A 104      -6.272  10.751  -4.072  1.00  0.64           C  
ATOM   1540  O   LEU A 104      -5.836   9.610  -3.949  1.00  0.64           O  
ATOM   1541  CB  LEU A 104      -5.123  12.304  -2.585  1.00  0.64           C  
ATOM   1542  CG  LEU A 104      -4.027  13.231  -2.239  1.00  0.64           C  
ATOM   1543  CD1 LEU A 104      -4.097  13.429  -0.749  1.00  0.64           C  
ATOM   1544  CD2 LEU A 104      -2.724  12.651  -2.696  1.00  0.64           C  
ATOM   1545  H   LEU A 104      -6.067  13.941  -4.416  1.00  0.64           H  
ATOM   1546  HA  LEU A 104      -4.383  11.639  -4.463  1.00  0.64           H  
ATOM   1547 1HB  LEU A 104      -6.046  12.761  -2.220  1.00  0.64           H  
ATOM   1548 2HB  LEU A 104      -4.960  11.384  -2.027  1.00  0.64           H  
ATOM   1549  HG  LEU A 104      -4.161  14.189  -2.715  1.00  0.64           H  
ATOM   1550 1HD1 LEU A 104      -3.336  14.065  -0.432  1.00  0.64           H  
ATOM   1551 2HD1 LEU A 104      -5.063  13.858  -0.485  1.00  0.64           H  
ATOM   1552 3HD1 LEU A 104      -3.976  12.469  -0.255  1.00  0.64           H  
ATOM   1553 1HD2 LEU A 104      -1.915  13.323  -2.425  1.00  0.64           H  
ATOM   1554 2HD2 LEU A 104      -2.581  11.693  -2.225  1.00  0.64           H  
ATOM   1555 3HD2 LEU A 104      -2.746  12.522  -3.771  1.00  0.64           H  
ATOM   1556  N   ALA A 105      -7.552  10.989  -4.299  1.00  0.66           N  
ATOM   1557  CA  ALA A 105      -8.514   9.904  -4.389  1.00  0.66           C  
ATOM   1558  C   ALA A 105      -8.114   8.893  -5.487  1.00  0.66           C  
ATOM   1559  O   ALA A 105      -8.534   7.736  -5.442  1.00  0.66           O  
ATOM   1560  CB  ALA A 105      -9.897  10.463  -4.661  1.00  0.66           C  
ATOM   1561  H   ALA A 105      -7.879  11.957  -4.348  1.00  0.66           H  
ATOM   1562  HA  ALA A 105      -8.524   9.380  -3.434  1.00  0.66           H  
ATOM   1563 1HB  ALA A 105     -10.619   9.651  -4.700  1.00  0.66           H  
ATOM   1564 2HB  ALA A 105     -10.168  11.160  -3.866  1.00  0.66           H  
ATOM   1565 3HB  ALA A 105      -9.888  10.992  -5.615  1.00  0.66           H  
ATOM   1566  N   GLY A 106      -7.344   9.336  -6.497  1.00  0.70           N  
ATOM   1567  CA  GLY A 106      -6.887   8.477  -7.590  1.00  0.70           C  
ATOM   1568  C   GLY A 106      -5.507   7.825  -7.326  1.00  0.70           C  
ATOM   1569  O   GLY A 106      -4.960   7.150  -8.203  1.00  0.70           O  
ATOM   1570  H   GLY A 106      -7.011  10.298  -6.488  1.00  0.70           H  
ATOM   1571 1HA  GLY A 106      -7.627   7.698  -7.766  1.00  0.70           H  
ATOM   1572 2HA  GLY A 106      -6.832   9.070  -8.502  1.00  0.70           H  
ATOM   1573  N   LEU A 107      -4.938   8.046  -6.137  1.00  0.73           N  
ATOM   1574  CA  LEU A 107      -3.618   7.526  -5.771  1.00  0.73           C  
ATOM   1575  C   LEU A 107      -3.695   5.986  -5.827  1.00  0.73           C  
ATOM   1576  O   LEU A 107      -4.667   5.428  -5.315  1.00  0.73           O  
ATOM   1577  CB  LEU A 107      -3.268   8.006  -4.343  1.00  0.73           C  
ATOM   1578  CG  LEU A 107      -1.839   7.808  -3.780  1.00  0.73           C  
ATOM   1579  CD1 LEU A 107      -0.864   8.714  -4.506  1.00  0.73           C  
ATOM   1580  CD2 LEU A 107      -1.840   8.136  -2.310  1.00  0.73           C  
ATOM   1581  H   LEU A 107      -5.433   8.603  -5.445  1.00  0.73           H  
ATOM   1582  HA  LEU A 107      -2.894   7.919  -6.469  1.00  0.73           H  
ATOM   1583 1HB  LEU A 107      -3.448   9.077  -4.312  1.00  0.73           H  
ATOM   1584 2HB  LEU A 107      -3.964   7.534  -3.648  1.00  0.73           H  
ATOM   1585  HG  LEU A 107      -1.532   6.777  -3.926  1.00  0.73           H  
ATOM   1586 1HD1 LEU A 107       0.134   8.586  -4.113  1.00  0.73           H  
ATOM   1587 2HD1 LEU A 107      -0.866   8.478  -5.536  1.00  0.73           H  
ATOM   1588 3HD1 LEU A 107      -1.169   9.751  -4.367  1.00  0.73           H  
ATOM   1589 1HD2 LEU A 107      -0.846   7.995  -1.905  1.00  0.73           H  
ATOM   1590 2HD2 LEU A 107      -2.150   9.169  -2.173  1.00  0.73           H  
ATOM   1591 3HD2 LEU A 107      -2.537   7.476  -1.796  1.00  0.73           H  
ATOM   1592  N   PRO A 108      -2.747   5.282  -6.482  1.00  0.76           N  
ATOM   1593  CA  PRO A 108      -2.712   3.836  -6.615  1.00  0.76           C  
ATOM   1594  C   PRO A 108      -2.180   3.136  -5.371  1.00  0.76           C  
ATOM   1595  O   PRO A 108      -2.310   3.635  -4.255  1.00  0.76           O  
ATOM   1596  OXT PRO A 108      -1.474   2.144  -5.505  1.00  0.76           O  
ATOM   1597  CB  PRO A 108      -1.763   3.637  -7.805  1.00  0.76           C  
ATOM   1598  CG  PRO A 108      -0.841   4.830  -7.766  1.00  0.76           C  
ATOM   1599  CD  PRO A 108      -1.685   5.972  -7.219  1.00  0.76           C  
ATOM   1600  HA  PRO A 108      -3.723   3.475  -6.857  1.00  0.76           H  
ATOM   1601 1HB  PRO A 108      -1.224   2.684  -7.705  1.00  0.76           H  
ATOM   1602 2HB  PRO A 108      -2.343   3.581  -8.740  1.00  0.76           H  
ATOM   1603 1HG  PRO A 108       0.026   4.601  -7.137  1.00  0.76           H  
ATOM   1604 2HG  PRO A 108      -0.445   5.047  -8.772  1.00  0.76           H  
ATOM   1605 1HD  PRO A 108      -1.080   6.565  -6.561  1.00  0.76           H  
ATOM   1606 2HD  PRO A 108      -2.112   6.551  -8.055  1.00  0.76           H  
ENDMDL

REMARK ID 641762 DOMAINID 635345 MODEL 3 7mcf-PN-1
MODEL     3
ATOM      1  N   ALA A   1       0.860   0.431  -3.392  1.00  1.43           N  
ATOM      2  CA  ALA A   1       2.311   0.353  -3.604  1.00  1.43           C  
ATOM      3  C   ALA A   1       3.004   1.562  -2.992  1.00  1.43           C  
ATOM      4  O   ALA A   1       2.798   2.694  -3.427  1.00  1.43           O  
ATOM      5  CB  ALA A   1       2.636   0.242  -5.082  1.00  1.43           C  
ATOM      6 1H   ALA A   1       0.420  -0.378  -3.801  1.00  1.43           H  
ATOM      7 2H   ALA A   1       0.674   0.439  -2.400  1.00  1.43           H  
ATOM      8 3H   ALA A   1       0.439   1.267  -3.802  1.00  1.43           H  
ATOM      9  HA  ALA A   1       2.679  -0.538  -3.096  1.00  1.43           H  
ATOM     10 1HB  ALA A   1       3.714   0.161  -5.213  1.00  1.43           H  
ATOM     11 2HB  ALA A   1       2.152  -0.643  -5.492  1.00  1.43           H  
ATOM     12 3HB  ALA A   1       2.271   1.121  -5.598  1.00  1.43           H  
ATOM     13  N   GLY A   2       3.888   1.312  -2.030  1.00  1.20           N  
ATOM     14  CA  GLY A   2       4.577   2.381  -1.297  1.00  1.20           C  
ATOM     15  C   GLY A   2       5.199   3.482  -2.162  1.00  1.20           C  
ATOM     16  O   GLY A   2       4.903   4.660  -1.956  1.00  1.20           O  
ATOM     17  H   GLY A   2       4.060   0.357  -1.746  1.00  1.20           H  
ATOM     18 1HA  GLY A   2       3.868   2.839  -0.604  1.00  1.20           H  
ATOM     19 2HA  GLY A   2       5.356   1.935  -0.677  1.00  1.20           H  
ATOM     20  N   GLN A   3       6.070   3.142  -3.115  1.00  0.99           N  
ATOM     21  CA  GLN A   3       6.675   4.235  -3.880  1.00  0.99           C  
ATOM     22  C   GLN A   3       5.642   4.984  -4.710  1.00  0.99           C  
ATOM     23  O   GLN A   3       5.721   6.199  -4.850  1.00  0.99           O  
ATOM     24  CB  GLN A   3       7.800   3.750  -4.785  1.00  0.99           C  
ATOM     25  CG  GLN A   3       8.569   4.895  -5.487  1.00  0.99           C  
ATOM     26  CD  GLN A   3       9.307   5.820  -4.493  1.00  0.99           C  
ATOM     27  OE1 GLN A   3      10.038   5.324  -3.624  1.00  0.99           O  
ATOM     28  NE2 GLN A   3       9.155   7.147  -4.631  1.00  0.99           N  
ATOM     29  H   GLN A   3       6.309   2.177  -3.289  1.00  0.99           H  
ATOM     30  HA  GLN A   3       7.103   4.944  -3.176  1.00  0.99           H  
ATOM     31 1HB  GLN A   3       8.512   3.166  -4.204  1.00  0.99           H  
ATOM     32 2HB  GLN A   3       7.389   3.101  -5.557  1.00  0.99           H  
ATOM     33 1HG  GLN A   3       9.303   4.466  -6.166  1.00  0.99           H  
ATOM     34 2HG  GLN A   3       7.856   5.510  -6.050  1.00  0.99           H  
ATOM     35 1HE2 GLN A   3       9.633   7.771  -4.019  1.00  0.99           H  
ATOM     36 2HE2 GLN A   3       8.564   7.551  -5.381  1.00  0.99           H  
ATOM     37  N   ALA A   4       4.657   4.278  -5.265  1.00  0.83           N  
ATOM     38  CA  ALA A   4       3.656   4.976  -6.064  1.00  0.83           C  
ATOM     39  C   ALA A   4       2.909   5.971  -5.197  1.00  0.83           C  
ATOM     40  O   ALA A   4       2.582   7.078  -5.637  1.00  0.83           O  
ATOM     41  CB  ALA A   4       2.675   4.011  -6.686  1.00  0.83           C  
ATOM     42  H   ALA A   4       4.594   3.282  -5.119  1.00  0.83           H  
ATOM     43  HA  ALA A   4       4.173   5.523  -6.853  1.00  0.83           H  
ATOM     44 1HB  ALA A   4       1.951   4.562  -7.284  1.00  0.83           H  
ATOM     45 2HB  ALA A   4       3.207   3.304  -7.319  1.00  0.83           H  
ATOM     46 3HB  ALA A   4       2.154   3.477  -5.894  1.00  0.83           H  
ATOM     47  N   GLN A   5       2.654   5.584  -3.947  1.00  0.72           N  
ATOM     48  CA  GLN A   5       1.949   6.453  -3.032  1.00  0.72           C  
ATOM     49  C   GLN A   5       2.804   7.673  -2.703  1.00  0.72           C  
ATOM     50  O   GLN A   5       2.299   8.795  -2.647  1.00  0.72           O  
ATOM     51  CB  GLN A   5       1.599   5.712  -1.764  1.00  0.72           C  
ATOM     52  CG  GLN A   5       0.610   4.649  -1.890  1.00  0.72           C  
ATOM     53  CD  GLN A   5       0.391   3.974  -0.561  1.00  0.72           C  
ATOM     54  OE1 GLN A   5       1.288   3.965   0.305  1.00  0.72           O  
ATOM     55  NE2 GLN A   5      -0.789   3.403  -0.379  1.00  0.72           N  
ATOM     56  H   GLN A   5       2.933   4.650  -3.643  1.00  0.72           H  
ATOM     57  HA  GLN A   5       1.036   6.792  -3.505  1.00  0.72           H  
ATOM     58 1HB  GLN A   5       2.496   5.322  -1.288  1.00  0.72           H  
ATOM     59 2HB  GLN A   5       1.134   6.386  -1.111  1.00  0.72           H  
ATOM     60 1HG  GLN A   5      -0.316   5.068  -2.226  1.00  0.72           H  
ATOM     61 2HG  GLN A   5       0.940   3.920  -2.603  1.00  0.72           H  
ATOM     62 1HE2 GLN A   5      -1.002   2.940   0.475  1.00  0.72           H  
ATOM     63 2HE2 GLN A   5      -1.489   3.432  -1.137  1.00  0.72           H  
ATOM     64  N   LEU A   6       4.112   7.466  -2.530  1.00  0.65           N  
ATOM     65  CA  LEU A   6       5.011   8.581  -2.262  1.00  0.65           C  
ATOM     66  C   LEU A   6       5.054   9.523  -3.462  1.00  0.65           C  
ATOM     67  O   LEU A   6       5.058  10.746  -3.298  1.00  0.65           O  
ATOM     68  CB  LEU A   6       6.419   8.070  -1.936  1.00  0.65           C  
ATOM     69  CG  LEU A   6       6.588   7.344  -0.567  1.00  0.65           C  
ATOM     70  CD1 LEU A   6       7.957   6.683  -0.491  1.00  0.65           C  
ATOM     71  CD2 LEU A   6       6.482   8.363   0.540  1.00  0.65           C  
ATOM     72  H   LEU A   6       4.478   6.512  -2.563  1.00  0.65           H  
ATOM     73  HA  LEU A   6       4.632   9.133  -1.403  1.00  0.65           H  
ATOM     74 1HB  LEU A   6       6.716   7.374  -2.718  1.00  0.65           H  
ATOM     75 2HB  LEU A   6       7.108   8.914  -1.955  1.00  0.65           H  
ATOM     76  HG  LEU A   6       5.820   6.578  -0.454  1.00  0.65           H  
ATOM     77 1HD1 LEU A   6       8.070   6.185   0.476  1.00  0.65           H  
ATOM     78 2HD1 LEU A   6       8.057   5.948  -1.285  1.00  0.65           H  
ATOM     79 3HD1 LEU A   6       8.734   7.437  -0.598  1.00  0.65           H  
ATOM     80 1HD2 LEU A   6       6.627   7.889   1.487  1.00  0.65           H  
ATOM     81 2HD2 LEU A   6       7.261   9.078   0.393  1.00  0.65           H  
ATOM     82 3HD2 LEU A   6       5.512   8.853   0.514  1.00  0.65           H  
ATOM     83  N   ASP A   7       5.044   8.965  -4.678  1.00  0.61           N  
ATOM     84  CA  ASP A   7       5.063   9.812  -5.861  1.00  0.61           C  
ATOM     85  C   ASP A   7       3.753  10.592  -5.942  1.00  0.61           C  
ATOM     86  O   ASP A   7       3.750  11.785  -6.237  1.00  0.61           O  
ATOM     87  CB  ASP A   7       5.282   8.989  -7.133  1.00  0.61           C  
ATOM     88  CG  ASP A   7       6.713   8.406  -7.233  1.00  0.61           C  
ATOM     89  OD1 ASP A   7       7.567   8.806  -6.458  1.00  0.61           O  
ATOM     90  OD2 ASP A   7       6.943   7.585  -8.090  1.00  0.61           O  
ATOM     91  H   ASP A   7       5.053   7.950  -4.774  1.00  0.61           H  
ATOM     92  HA  ASP A   7       5.883  10.523  -5.769  1.00  0.61           H  
ATOM     93 1HB  ASP A   7       4.566   8.166  -7.154  1.00  0.61           H  
ATOM     94 2HB  ASP A   7       5.091   9.616  -8.008  1.00  0.61           H  
ATOM     95  N   TYR A   8       2.636   9.941  -5.610  1.00  0.60           N  
ATOM     96  CA  TYR A   8       1.339  10.607  -5.603  1.00  0.60           C  
ATOM     97  C   TYR A   8       1.417  11.805  -4.660  1.00  0.60           C  
ATOM     98  O   TYR A   8       1.018  12.929  -5.000  1.00  0.60           O  
ATOM     99  CB  TYR A   8       0.233   9.658  -5.154  1.00  0.60           C  
ATOM    100  CG  TYR A   8      -1.162  10.246  -5.203  1.00  0.60           C  
ATOM    101  CD1 TYR A   8      -1.841  10.238  -6.400  1.00  0.60           C  
ATOM    102  CD2 TYR A   8      -1.756  10.795  -4.077  1.00  0.60           C  
ATOM    103  CE1 TYR A   8      -3.106  10.757  -6.481  1.00  0.60           C  
ATOM    104  CE2 TYR A   8      -3.027  11.312  -4.161  1.00  0.60           C  
ATOM    105  CZ  TYR A   8      -3.700  11.294  -5.363  1.00  0.60           C  
ATOM    106  OH  TYR A   8      -4.968  11.815  -5.464  1.00  0.60           O  
ATOM    107  H   TYR A   8       2.682   8.948  -5.388  1.00  0.60           H  
ATOM    108  HA  TYR A   8       1.120  10.972  -6.606  1.00  0.60           H  
ATOM    109 1HB  TYR A   8       0.255   8.763  -5.776  1.00  0.60           H  
ATOM    110 2HB  TYR A   8       0.428   9.348  -4.146  1.00  0.60           H  
ATOM    111  HD1 TYR A   8      -1.372   9.811  -7.286  1.00  0.60           H  
ATOM    112  HD2 TYR A   8      -1.222  10.818  -3.132  1.00  0.60           H  
ATOM    113  HE1 TYR A   8      -3.639  10.745  -7.430  1.00  0.60           H  
ATOM    114  HE2 TYR A   8      -3.498  11.739  -3.279  1.00  0.60           H  
ATOM    115  HH  TYR A   8      -5.315  11.985  -4.574  1.00  0.60           H  
ATOM    116  N   LEU A   9       1.970  11.580  -3.468  1.00  0.60           N  
ATOM    117  CA  LEU A   9       2.081  12.673  -2.532  1.00  0.60           C  
ATOM    118  C   LEU A   9       2.975  13.804  -3.067  1.00  0.60           C  
ATOM    119  O   LEU A   9       2.685  14.983  -2.864  1.00  0.60           O  
ATOM    120  CB  LEU A   9       2.621  12.197  -1.184  1.00  0.60           C  
ATOM    121  CG  LEU A   9       1.706  11.319  -0.367  1.00  0.60           C  
ATOM    122  CD1 LEU A   9       2.428  10.938   0.820  1.00  0.60           C  
ATOM    123  CD2 LEU A   9       0.448  12.042  -0.016  1.00  0.60           C  
ATOM    124  H   LEU A   9       2.283  10.641  -3.214  1.00  0.60           H  
ATOM    125  HA  LEU A   9       1.087  13.055  -2.373  1.00  0.60           H  
ATOM    126 1HB  LEU A   9       3.539  11.636  -1.363  1.00  0.60           H  
ATOM    127 2HB  LEU A   9       2.870  13.072  -0.584  1.00  0.60           H  
ATOM    128  HG  LEU A   9       1.458  10.420  -0.925  1.00  0.60           H  
ATOM    129 1HD1 LEU A   9       1.815  10.320   1.439  1.00  0.60           H  
ATOM    130 2HD1 LEU A   9       3.338  10.409   0.540  1.00  0.60           H  
ATOM    131 3HD1 LEU A   9       2.676  11.846   1.357  1.00  0.60           H  
ATOM    132 1HD2 LEU A   9      -0.177  11.383   0.579  1.00  0.60           H  
ATOM    133 2HD2 LEU A   9       0.677  12.943   0.554  1.00  0.60           H  
ATOM    134 3HD2 LEU A   9      -0.060  12.303  -0.927  1.00  0.60           H  
ATOM    135  N   ARG A  10       4.053  13.475  -3.781  1.00  0.60           N  
ATOM    136  CA  ARG A  10       4.926  14.530  -4.299  1.00  0.60           C  
ATOM    137  C   ARG A  10       4.355  15.322  -5.481  1.00  0.60           C  
ATOM    138  O   ARG A  10       4.502  16.547  -5.549  1.00  0.60           O  
ATOM    139  CB  ARG A  10       6.235  13.945  -4.790  1.00  0.60           C  
ATOM    140  CG  ARG A  10       7.158  13.426  -3.742  1.00  0.60           C  
ATOM    141  CD  ARG A  10       8.413  12.880  -4.334  1.00  0.60           C  
ATOM    142  NE  ARG A  10       9.227  13.937  -4.928  1.00  0.60           N  
ATOM    143  CZ  ARG A  10      10.333  13.734  -5.666  1.00  0.60           C  
ATOM    144  NH1 ARG A  10      10.759  12.512  -5.895  1.00  0.60           N  
ATOM    145  NH2 ARG A  10      10.996  14.770  -6.154  1.00  0.60           N  
ATOM    146  H   ARG A  10       4.290  12.491  -3.926  1.00  0.60           H  
ATOM    147  HA  ARG A  10       5.132  15.223  -3.486  1.00  0.60           H  
ATOM    148 1HB  ARG A  10       6.016  13.117  -5.467  1.00  0.60           H  
ATOM    149 2HB  ARG A  10       6.770  14.697  -5.368  1.00  0.60           H  
ATOM    150 1HG  ARG A  10       7.422  14.244  -3.075  1.00  0.60           H  
ATOM    151 2HG  ARG A  10       6.669  12.635  -3.183  1.00  0.60           H  
ATOM    152 1HD  ARG A  10       9.006  12.379  -3.572  1.00  0.60           H  
ATOM    153 2HD  ARG A  10       8.156  12.165  -5.118  1.00  0.60           H  
ATOM    154  HE  ARG A  10       8.938  14.896  -4.773  1.00  0.60           H  
ATOM    155 1HH1 ARG A  10      10.254  11.719  -5.517  1.00  0.60           H  
ATOM    156 2HH1 ARG A  10      11.593  12.360  -6.443  1.00  0.60           H  
ATOM    157 1HH2 ARG A  10      10.667  15.712  -5.972  1.00  0.60           H  
ATOM    158 2HH2 ARG A  10      11.829  14.623  -6.705  1.00  0.60           H  
ATOM    159  N   ASP A  11       3.717  14.620  -6.416  1.00  0.61           N  
ATOM    160  CA  ASP A  11       3.228  15.235  -7.646  1.00  0.61           C  
ATOM    161  C   ASP A  11       1.793  15.738  -7.597  1.00  0.61           C  
ATOM    162  O   ASP A  11       1.443  16.662  -8.333  1.00  0.61           O  
ATOM    163  CB  ASP A  11       3.381  14.280  -8.825  1.00  0.61           C  
ATOM    164  CG  ASP A  11       4.852  13.946  -9.166  1.00  0.61           C  
ATOM    165  OD1 ASP A  11       5.624  14.863  -9.356  1.00  0.61           O  
ATOM    166  OD2 ASP A  11       5.166  12.784  -9.286  1.00  0.61           O  
ATOM    167  H   ASP A  11       3.614  13.614  -6.290  1.00  0.61           H  
ATOM    168  HA  ASP A  11       3.861  16.098  -7.849  1.00  0.61           H  
ATOM    169 1HB  ASP A  11       2.864  13.346  -8.589  1.00  0.61           H  
ATOM    170 2HB  ASP A  11       2.901  14.706  -9.703  1.00  0.61           H  
ATOM    171  N   THR A  12       0.949  15.126  -6.774  1.00  0.60           N  
ATOM    172  CA  THR A  12      -0.445  15.525  -6.704  1.00  0.60           C  
ATOM    173  C   THR A  12      -0.779  16.237  -5.411  1.00  0.60           C  
ATOM    174  O   THR A  12      -1.271  17.365  -5.423  1.00  0.60           O  
ATOM    175  CB  THR A  12      -1.383  14.309  -6.854  1.00  0.60           C  
ATOM    176  OG1 THR A  12      -1.181  13.705  -8.142  1.00  0.60           O  
ATOM    177  CG2 THR A  12      -2.849  14.740  -6.674  1.00  0.60           C  
ATOM    178  H   THR A  12       1.254  14.357  -6.185  1.00  0.60           H  
ATOM    179  HA  THR A  12      -0.649  16.212  -7.523  1.00  0.60           H  
ATOM    180  HB  THR A  12      -1.150  13.573  -6.088  1.00  0.60           H  
ATOM    181  HG1 THR A  12      -1.098  14.396  -8.804  1.00  0.60           H  
ATOM    182 1HG2 THR A  12      -3.497  13.876  -6.774  1.00  0.60           H  
ATOM    183 2HG2 THR A  12      -2.981  15.176  -5.685  1.00  0.60           H  
ATOM    184 3HG2 THR A  12      -3.108  15.475  -7.432  1.00  0.60           H  
ATOM    185  N   VAL A  13      -0.502  15.609  -4.281  1.00  0.60           N  
ATOM    186  CA  VAL A  13      -0.979  16.212  -3.042  1.00  0.60           C  
ATOM    187  C   VAL A  13      -0.172  17.428  -2.626  1.00  0.60           C  
ATOM    188  O   VAL A  13      -0.729  18.519  -2.493  1.00  0.60           O  
ATOM    189  CB  VAL A  13      -0.985  15.179  -1.933  1.00  0.60           C  
ATOM    190  CG1 VAL A  13      -1.361  15.792  -0.653  1.00  0.60           C  
ATOM    191  CG2 VAL A  13      -1.934  14.078  -2.325  1.00  0.60           C  
ATOM    192  H   VAL A  13      -0.022  14.707  -4.307  1.00  0.60           H  
ATOM    193  HA  VAL A  13      -2.003  16.528  -3.196  1.00  0.60           H  
ATOM    194  HB  VAL A  13       0.003  14.799  -1.804  1.00  0.60           H  
ATOM    195 1HG1 VAL A  13      -1.343  15.020   0.103  1.00  0.60           H  
ATOM    196 2HG1 VAL A  13      -0.657  16.581  -0.393  1.00  0.60           H  
ATOM    197 3HG1 VAL A  13      -2.366  16.209  -0.737  1.00  0.60           H  
ATOM    198 1HG2 VAL A  13      -1.958  13.317  -1.567  1.00  0.60           H  
ATOM    199 2HG2 VAL A  13      -2.915  14.484  -2.443  1.00  0.60           H  
ATOM    200 3HG2 VAL A  13      -1.597  13.649  -3.267  1.00  0.60           H  
ATOM    201  N   LEU A  14       1.139  17.281  -2.474  1.00  0.59           N  
ATOM    202  CA  LEU A  14       1.935  18.445  -2.141  1.00  0.59           C  
ATOM    203  C   LEU A  14       1.924  19.488  -3.218  1.00  0.59           C  
ATOM    204  O   LEU A  14       1.889  20.671  -2.912  1.00  0.59           O  
ATOM    205  CB  LEU A  14       3.379  18.091  -1.840  1.00  0.59           C  
ATOM    206  CG  LEU A  14       3.629  17.416  -0.548  1.00  0.59           C  
ATOM    207  CD1 LEU A  14       5.008  17.024  -0.526  1.00  0.59           C  
ATOM    208  CD2 LEU A  14       3.362  18.392   0.610  1.00  0.59           C  
ATOM    209  H   LEU A  14       1.584  16.376  -2.588  1.00  0.59           H  
ATOM    210  HA  LEU A  14       1.513  18.887  -1.243  1.00  0.59           H  
ATOM    211 1HB  LEU A  14       3.744  17.434  -2.635  1.00  0.59           H  
ATOM    212 2HB  LEU A  14       3.973  19.007  -1.858  1.00  0.59           H  
ATOM    213  HG  LEU A  14       3.000  16.528  -0.453  1.00  0.59           H  
ATOM    214 1HD1 LEU A  14       5.195  16.551   0.409  1.00  0.59           H  
ATOM    215 2HD1 LEU A  14       5.199  16.342  -1.349  1.00  0.59           H  
ATOM    216 3HD1 LEU A  14       5.631  17.903  -0.627  1.00  0.59           H  
ATOM    217 1HD2 LEU A  14       3.580  17.899   1.552  1.00  0.59           H  
ATOM    218 2HD2 LEU A  14       4.007  19.270   0.508  1.00  0.59           H  
ATOM    219 3HD2 LEU A  14       2.325  18.703   0.594  1.00  0.59           H  
ATOM    220  N   ALA A  15       1.947  19.088  -4.483  1.00  0.58           N  
ATOM    221  CA  ALA A  15       1.948  20.106  -5.519  1.00  0.58           C  
ATOM    222  C   ALA A  15       0.664  20.940  -5.440  1.00  0.58           C  
ATOM    223  O   ALA A  15       0.699  22.173  -5.533  1.00  0.58           O  
ATOM    224  CB  ALA A  15       2.090  19.459  -6.884  1.00  0.58           C  
ATOM    225  H   ALA A  15       1.974  18.104  -4.717  1.00  0.58           H  
ATOM    226  HA  ALA A  15       2.797  20.767  -5.348  1.00  0.58           H  
ATOM    227 1HB  ALA A  15       2.109  20.224  -7.654  1.00  0.58           H  
ATOM    228 2HB  ALA A  15       3.013  18.876  -6.923  1.00  0.58           H  
ATOM    229 3HB  ALA A  15       1.239  18.801  -7.048  1.00  0.58           H  
ATOM    230  N   ALA A  16      -0.482  20.273  -5.231  1.00  0.57           N  
ATOM    231  CA  ALA A  16      -1.749  20.975  -5.102  1.00  0.57           C  
ATOM    232  C   ALA A  16      -1.772  21.857  -3.855  1.00  0.57           C  
ATOM    233  O   ALA A  16      -2.278  22.980  -3.888  1.00  0.57           O  
ATOM    234  CB  ALA A  16      -2.883  19.978  -5.066  1.00  0.57           C  
ATOM    235  H   ALA A  16      -0.503  19.255  -5.168  1.00  0.57           H  
ATOM    236  HA  ALA A  16      -1.868  21.619  -5.972  1.00  0.57           H  
ATOM    237 1HB  ALA A  16      -3.832  20.501  -4.994  1.00  0.57           H  
ATOM    238 2HB  ALA A  16      -2.868  19.369  -5.968  1.00  0.57           H  
ATOM    239 3HB  ALA A  16      -2.744  19.341  -4.194  1.00  0.57           H  
ATOM    240  N   LEU A  17      -1.203  21.368  -2.746  1.00  0.56           N  
ATOM    241  CA  LEU A  17      -1.174  22.172  -1.533  1.00  0.56           C  
ATOM    242  C   LEU A  17      -0.286  23.391  -1.693  1.00  0.56           C  
ATOM    243  O   LEU A  17      -0.722  24.502  -1.448  1.00  0.56           O  
ATOM    244  CB  LEU A  17      -0.649  21.345  -0.345  1.00  0.56           C  
ATOM    245  CG  LEU A  17      -1.599  20.251   0.241  1.00  0.56           C  
ATOM    246  CD1 LEU A  17      -0.822  19.344   1.220  1.00  0.56           C  
ATOM    247  CD2 LEU A  17      -2.738  20.947   0.991  1.00  0.56           C  
ATOM    248  H   LEU A  17      -0.814  20.425  -2.741  1.00  0.56           H  
ATOM    249  HA  LEU A  17      -2.187  22.507  -1.317  1.00  0.56           H  
ATOM    250 1HB  LEU A  17       0.265  20.849  -0.659  1.00  0.56           H  
ATOM    251 2HB  LEU A  17      -0.397  22.030   0.463  1.00  0.56           H  
ATOM    252  HG  LEU A  17      -2.003  19.640  -0.568  1.00  0.56           H  
ATOM    253 1HD1 LEU A  17      -1.491  18.597   1.628  1.00  0.56           H  
ATOM    254 2HD1 LEU A  17      -0.016  18.852   0.691  1.00  0.56           H  
ATOM    255 3HD1 LEU A  17      -0.417  19.940   2.029  1.00  0.56           H  
ATOM    256 1HD2 LEU A  17      -3.418  20.213   1.403  1.00  0.56           H  
ATOM    257 2HD2 LEU A  17      -2.325  21.550   1.798  1.00  0.56           H  
ATOM    258 3HD2 LEU A  17      -3.275  21.584   0.315  1.00  0.56           H  
ATOM    259  N   LEU A  18       0.917  23.206  -2.220  1.00  0.55           N  
ATOM    260  CA  LEU A  18       1.881  24.289  -2.361  1.00  0.55           C  
ATOM    261  C   LEU A  18       1.385  25.395  -3.266  1.00  0.55           C  
ATOM    262  O   LEU A  18       1.631  26.575  -2.988  1.00  0.55           O  
ATOM    263  CB  LEU A  18       3.193  23.717  -2.910  1.00  0.55           C  
ATOM    264  CG  LEU A  18       4.002  22.839  -1.929  1.00  0.55           C  
ATOM    265  CD1 LEU A  18       5.103  22.101  -2.671  1.00  0.55           C  
ATOM    266  CD2 LEU A  18       4.615  23.743  -0.883  1.00  0.55           C  
ATOM    267  H   LEU A  18       1.202  22.268  -2.481  1.00  0.55           H  
ATOM    268  HA  LEU A  18       2.064  24.709  -1.373  1.00  0.55           H  
ATOM    269 1HB  LEU A  18       2.955  23.101  -3.782  1.00  0.55           H  
ATOM    270 2HB  LEU A  18       3.827  24.541  -3.233  1.00  0.55           H  
ATOM    271  HG  LEU A  18       3.351  22.104  -1.454  1.00  0.55           H  
ATOM    272 1HD1 LEU A  18       5.676  21.489  -1.968  1.00  0.55           H  
ATOM    273 2HD1 LEU A  18       4.659  21.453  -3.428  1.00  0.55           H  
ATOM    274 3HD1 LEU A  18       5.772  22.813  -3.151  1.00  0.55           H  
ATOM    275 1HD2 LEU A  18       5.205  23.150  -0.200  1.00  0.55           H  
ATOM    276 2HD2 LEU A  18       5.264  24.470  -1.370  1.00  0.55           H  
ATOM    277 3HD2 LEU A  18       3.827  24.262  -0.345  1.00  0.55           H  
ATOM    278  N   ALA A  19       0.677  25.017  -4.338  1.00  0.55           N  
ATOM    279  CA  ALA A  19       0.142  25.963  -5.308  1.00  0.55           C  
ATOM    280  C   ALA A  19      -1.115  26.688  -4.823  1.00  0.55           C  
ATOM    281  O   ALA A  19      -1.553  27.654  -5.453  1.00  0.55           O  
ATOM    282  CB  ALA A  19      -0.192  25.228  -6.594  1.00  0.55           C  
ATOM    283  H   ALA A  19       0.530  24.020  -4.518  1.00  0.55           H  
ATOM    284  HA  ALA A  19       0.909  26.710  -5.504  1.00  0.55           H  
ATOM    285 1HB  ALA A  19      -0.561  25.933  -7.334  1.00  0.55           H  
ATOM    286 2HB  ALA A  19       0.702  24.732  -6.972  1.00  0.55           H  
ATOM    287 3HB  ALA A  19      -0.960  24.479  -6.383  1.00  0.55           H  
ATOM    288  N   HIS A  20      -1.740  26.203  -3.755  1.00  0.54           N  
ATOM    289  CA  HIS A  20      -2.964  26.809  -3.272  1.00  0.54           C  
ATOM    290  C   HIS A  20      -2.595  28.169  -2.662  1.00  0.54           C  
ATOM    291  O   HIS A  20      -1.618  28.250  -1.918  1.00  0.54           O  
ATOM    292  CB  HIS A  20      -3.633  25.868  -2.256  1.00  0.54           C  
ATOM    293  CG  HIS A  20      -5.024  26.214  -1.865  1.00  0.54           C  
ATOM    294  ND1 HIS A  20      -5.322  27.229  -0.987  1.00  0.54           N  
ATOM    295  CD2 HIS A  20      -6.207  25.674  -2.239  1.00  0.54           C  
ATOM    296  CE1 HIS A  20      -6.644  27.290  -0.831  1.00  0.54           C  
ATOM    297  NE2 HIS A  20      -7.195  26.357  -1.582  1.00  0.54           N  
ATOM    298  H   HIS A  20      -1.345  25.423  -3.228  1.00  0.54           H  
ATOM    299  HA  HIS A  20      -3.638  26.939  -4.111  1.00  0.54           H  
ATOM    300 1HB  HIS A  20      -3.639  24.853  -2.659  1.00  0.54           H  
ATOM    301 2HB  HIS A  20      -3.026  25.840  -1.356  1.00  0.54           H  
ATOM    302  HD2 HIS A  20      -6.348  24.850  -2.934  1.00  0.54           H  
ATOM    303  HE1 HIS A  20      -7.185  27.986  -0.195  1.00  0.54           H  
ATOM    304  HE2 HIS A  20      -8.187  26.173  -1.662  1.00  0.54           H  
ATOM    305  N   PRO A  21      -3.362  29.252  -2.878  1.00  0.54           N  
ATOM    306  CA  PRO A  21      -3.081  30.573  -2.337  1.00  0.54           C  
ATOM    307  C   PRO A  21      -3.051  30.637  -0.809  1.00  0.54           C  
ATOM    308  O   PRO A  21      -2.400  31.518  -0.243  1.00  0.54           O  
ATOM    309  CB  PRO A  21      -4.234  31.421  -2.907  1.00  0.54           C  
ATOM    310  CG  PRO A  21      -5.318  30.428  -3.266  1.00  0.54           C  
ATOM    311  CD  PRO A  21      -4.572  29.197  -3.724  1.00  0.54           C  
ATOM    312  HA  PRO A  21      -2.121  30.917  -2.746  1.00  0.54           H  
ATOM    313 1HB  PRO A  21      -4.566  32.146  -2.148  1.00  0.54           H  
ATOM    314 2HB  PRO A  21      -3.881  32.000  -3.772  1.00  0.54           H  
ATOM    315 1HG  PRO A  21      -5.951  30.230  -2.384  1.00  0.54           H  
ATOM    316 2HG  PRO A  21      -5.976  30.843  -4.043  1.00  0.54           H  
ATOM    317 1HD  PRO A  21      -5.199  28.342  -3.525  1.00  0.54           H  
ATOM    318 2HD  PRO A  21      -4.293  29.270  -4.787  1.00  0.54           H  
ATOM    319  N   GLU A  22      -3.706  29.696  -0.121  1.00  0.54           N  
ATOM    320  CA  GLU A  22      -3.701  29.738   1.334  1.00  0.54           C  
ATOM    321  C   GLU A  22      -2.557  28.939   1.941  1.00  0.54           C  
ATOM    322  O   GLU A  22      -2.429  28.860   3.162  1.00  0.54           O  
ATOM    323  CB  GLU A  22      -5.043  29.279   1.885  1.00  0.54           C  
ATOM    324  CG  GLU A  22      -6.195  30.245   1.528  1.00  0.54           C  
ATOM    325  CD  GLU A  22      -7.533  29.826   2.050  1.00  0.54           C  
ATOM    326  OE1 GLU A  22      -7.607  28.794   2.641  1.00  0.54           O  
ATOM    327  OE2 GLU A  22      -8.484  30.541   1.848  1.00  0.54           O  
ATOM    328  H   GLU A  22      -4.229  28.944  -0.574  1.00  0.54           H  
ATOM    329  HA  GLU A  22      -3.570  30.776   1.639  1.00  0.54           H  
ATOM    330 1HB  GLU A  22      -5.274  28.284   1.529  1.00  0.54           H  
ATOM    331 2HB  GLU A  22      -4.988  29.223   2.948  1.00  0.54           H  
ATOM    332 1HG  GLU A  22      -5.957  31.229   1.928  1.00  0.54           H  
ATOM    333 2HG  GLU A  22      -6.246  30.333   0.441  1.00  0.54           H  
ATOM    334  N   ALA A  23      -1.722  28.338   1.090  1.00  0.54           N  
ATOM    335  CA  ALA A  23      -0.589  27.549   1.543  1.00  0.54           C  
ATOM    336  C   ALA A  23       0.609  28.385   1.892  1.00  0.54           C  
ATOM    337  O   ALA A  23       1.547  27.886   2.501  1.00  0.54           O  
ATOM    338  CB  ALA A  23      -0.184  26.569   0.490  1.00  0.54           C  
ATOM    339  H   ALA A  23      -1.859  28.426   0.082  1.00  0.54           H  
ATOM    340  HA  ALA A  23      -0.890  27.006   2.422  1.00  0.54           H  
ATOM    341 1HB  ALA A  23       0.632  25.953   0.840  1.00  0.54           H  
ATOM    342 2HB  ALA A  23      -1.051  25.962   0.294  1.00  0.54           H  
ATOM    343 3HB  ALA A  23       0.122  27.093  -0.418  1.00  0.54           H  
ATOM    344  N   ALA A  24       0.599  29.663   1.534  1.00  0.54           N  
ATOM    345  CA  ALA A  24       1.783  30.486   1.723  1.00  0.54           C  
ATOM    346  C   ALA A  24       2.404  30.428   3.139  1.00  0.54           C  
ATOM    347  O   ALA A  24       3.599  30.134   3.234  1.00  0.54           O  
ATOM    348  CB  ALA A  24       1.470  31.923   1.337  1.00  0.54           C  
ATOM    349  H   ALA A  24      -0.222  30.048   1.080  1.00  0.54           H  
ATOM    350  HA  ALA A  24       2.534  30.121   1.037  1.00  0.54           H  
ATOM    351 1HB  ALA A  24       2.378  32.519   1.409  1.00  0.54           H  
ATOM    352 2HB  ALA A  24       1.104  31.941   0.310  1.00  0.54           H  
ATOM    353 3HB  ALA A  24       0.722  32.354   1.971  1.00  0.54           H  
ATOM    354  N   PRO A  25       1.655  30.549   4.266  1.00  0.55           N  
ATOM    355  CA  PRO A  25       2.198  30.541   5.612  1.00  0.55           C  
ATOM    356  C   PRO A  25       2.665  29.168   6.064  1.00  0.55           C  
ATOM    357  O   PRO A  25       3.185  29.030   7.173  1.00  0.55           O  
ATOM    358  CB  PRO A  25       1.039  31.052   6.454  1.00  0.55           C  
ATOM    359  CG  PRO A  25      -0.187  30.649   5.705  1.00  0.55           C  
ATOM    360  CD  PRO A  25       0.169  30.749   4.257  1.00  0.55           C  
ATOM    361  HA  PRO A  25       3.036  31.253   5.651  1.00  0.55           H  
ATOM    362 1HB  PRO A  25       1.086  30.600   7.457  1.00  0.55           H  
ATOM    363 2HB  PRO A  25       1.120  32.139   6.590  1.00  0.55           H  
ATOM    364 1HG  PRO A  25      -0.466  29.635   5.982  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      -1.034  31.293   5.975  1.00  0.55           H  
ATOM    366 1HD  PRO A  25      -0.363  29.945   3.813  1.00  0.55           H  
ATOM    367 2HD  PRO A  25      -0.124  31.720   3.872  1.00  0.55           H  
ATOM    368  N   PHE A  26       2.416  28.140   5.252  1.00  0.55           N  
ATOM    369  CA  PHE A  26       2.777  26.797   5.631  1.00  0.55           C  
ATOM    370  C   PHE A  26       3.910  26.263   4.758  1.00  0.55           C  
ATOM    371  O   PHE A  26       4.340  25.121   4.933  1.00  0.55           O  
ATOM    372  CB  PHE A  26       1.574  25.896   5.487  1.00  0.55           C  
ATOM    373  CG  PHE A  26       0.382  26.406   6.240  1.00  0.55           C  
ATOM    374  CD1 PHE A  26       0.383  26.551   7.599  1.00  0.55           C  
ATOM    375  CD2 PHE A  26      -0.756  26.734   5.561  1.00  0.55           C  
ATOM    376  CE1 PHE A  26      -0.734  27.025   8.236  1.00  0.55           C  
ATOM    377  CE2 PHE A  26      -1.881  27.195   6.205  1.00  0.55           C  
ATOM    378  CZ  PHE A  26      -1.871  27.335   7.539  1.00  0.55           C  
ATOM    379  H   PHE A  26       1.994  28.266   4.335  1.00  0.55           H  
ATOM    380  HA  PHE A  26       3.108  26.796   6.669  1.00  0.55           H  
ATOM    381 1HB  PHE A  26       1.305  25.823   4.429  1.00  0.55           H  
ATOM    382 2HB  PHE A  26       1.816  24.910   5.833  1.00  0.55           H  
ATOM    383  HD1 PHE A  26       1.281  26.303   8.168  1.00  0.55           H  
ATOM    384  HD2 PHE A  26      -0.759  26.623   4.499  1.00  0.55           H  
ATOM    385  HE1 PHE A  26      -0.714  27.166   9.295  1.00  0.55           H  
ATOM    386  HE2 PHE A  26      -2.774  27.455   5.636  1.00  0.55           H  
ATOM    387  HZ  PHE A  26      -2.758  27.710   8.056  1.00  0.55           H  
ATOM    388  N   ARG A  27       4.377  27.066   3.790  1.00  0.56           N  
ATOM    389  CA  ARG A  27       5.430  26.622   2.869  1.00  0.56           C  
ATOM    390  C   ARG A  27       6.804  26.421   3.516  1.00  0.56           C  
ATOM    391  O   ARG A  27       7.591  25.600   3.044  1.00  0.56           O  
ATOM    392  CB  ARG A  27       5.550  27.563   1.675  1.00  0.56           C  
ATOM    393  CG  ARG A  27       4.379  27.463   0.667  1.00  0.56           C  
ATOM    394  CD  ARG A  27       4.456  28.481  -0.410  1.00  0.56           C  
ATOM    395  NE  ARG A  27       3.304  28.417  -1.345  1.00  0.56           N  
ATOM    396  CZ  ARG A  27       2.792  29.481  -1.994  1.00  0.56           C  
ATOM    397  NH1 ARG A  27       3.285  30.686  -1.800  1.00  0.56           N  
ATOM    398  NH2 ARG A  27       1.790  29.295  -2.823  1.00  0.56           N  
ATOM    399  H   ARG A  27       4.004  28.015   3.684  1.00  0.56           H  
ATOM    400  HA  ARG A  27       5.116  25.672   2.463  1.00  0.56           H  
ATOM    401 1HB  ARG A  27       5.590  28.593   2.031  1.00  0.56           H  
ATOM    402 2HB  ARG A  27       6.476  27.361   1.141  1.00  0.56           H  
ATOM    403 1HG  ARG A  27       4.384  26.487   0.207  1.00  0.56           H  
ATOM    404 2HG  ARG A  27       3.462  27.598   1.185  1.00  0.56           H  
ATOM    405 1HD  ARG A  27       4.495  29.475   0.027  1.00  0.56           H  
ATOM    406 2HD  ARG A  27       5.361  28.312  -0.986  1.00  0.56           H  
ATOM    407  HE  ARG A  27       2.868  27.507  -1.568  1.00  0.56           H  
ATOM    408 1HH1 ARG A  27       4.058  30.819  -1.163  1.00  0.56           H  
ATOM    409 2HH1 ARG A  27       2.894  31.474  -2.293  1.00  0.56           H  
ATOM    410 1HH2 ARG A  27       1.447  28.335  -2.967  1.00  0.56           H  
ATOM    411 2HH2 ARG A  27       1.383  30.067  -3.321  1.00  0.56           H  
ATOM    412  N   ALA A  28       7.083  27.135   4.607  1.00  0.56           N  
ATOM    413  CA  ALA A  28       8.393  27.085   5.260  1.00  0.56           C  
ATOM    414  C   ALA A  28       8.216  27.257   6.777  1.00  0.56           C  
ATOM    415  O   ALA A  28       7.167  27.741   7.199  1.00  0.56           O  
ATOM    416  CB  ALA A  28       9.283  28.179   4.678  1.00  0.56           C  
ATOM    417  H   ALA A  28       6.376  27.761   4.966  1.00  0.56           H  
ATOM    418  HA  ALA A  28       8.826  26.109   5.057  1.00  0.56           H  
ATOM    419 1HB  ALA A  28      10.263  28.169   5.113  1.00  0.56           H  
ATOM    420 2HB  ALA A  28       9.376  28.025   3.603  1.00  0.56           H  
ATOM    421 3HB  ALA A  28       8.825  29.149   4.867  1.00  0.56           H  
ATOM    422  N   PRO A  29       9.197  26.867   7.626  1.00  0.57           N  
ATOM    423  CA  PRO A  29       9.135  26.968   9.076  1.00  0.57           C  
ATOM    424  C   PRO A  29       8.845  28.388   9.524  1.00  0.57           C  
ATOM    425  O   PRO A  29       9.331  29.355   8.937  1.00  0.57           O  
ATOM    426  CB  PRO A  29      10.540  26.546   9.509  1.00  0.57           C  
ATOM    427  CG  PRO A  29      11.026  25.649   8.404  1.00  0.57           C  
ATOM    428  CD  PRO A  29      10.474  26.268   7.138  1.00  0.57           C  
ATOM    429  HA  PRO A  29       8.374  26.271   9.455  1.00  0.57           H  
ATOM    430 1HB  PRO A  29      11.169  27.436   9.651  1.00  0.57           H  
ATOM    431 2HB  PRO A  29      10.491  26.034  10.483  1.00  0.57           H  
ATOM    432 1HG  PRO A  29      12.124  25.595   8.407  1.00  0.57           H  
ATOM    433 2HG  PRO A  29      10.660  24.622   8.562  1.00  0.57           H  
ATOM    434 1HD  PRO A  29      11.162  27.037   6.789  1.00  0.57           H  
ATOM    435 2HD  PRO A  29      10.330  25.471   6.408  1.00  0.57           H  
ATOM    436  N   PHE A  30       8.056  28.506  10.580  1.00  0.58           N  
ATOM    437  CA  PHE A  30       7.670  29.802  11.108  1.00  0.58           C  
ATOM    438  C   PHE A  30       8.785  30.553  11.820  1.00  0.58           C  
ATOM    439  O   PHE A  30       9.309  30.111  12.852  1.00  0.58           O  
ATOM    440  CB  PHE A  30       6.506  29.612  12.073  1.00  0.58           C  
ATOM    441  CG  PHE A  30       5.984  30.856  12.681  1.00  0.58           C  
ATOM    442  CD1 PHE A  30       5.491  31.880  11.898  1.00  0.58           C  
ATOM    443  CD2 PHE A  30       5.951  30.990  14.042  1.00  0.58           C  
ATOM    444  CE1 PHE A  30       4.985  33.018  12.480  1.00  0.58           C  
ATOM    445  CE2 PHE A  30       5.438  32.113  14.628  1.00  0.58           C  
ATOM    446  CZ  PHE A  30       4.958  33.129  13.844  1.00  0.58           C  
ATOM    447  H   PHE A  30       7.696  27.673  11.022  1.00  0.58           H  
ATOM    448  HA  PHE A  30       7.332  30.415  10.271  1.00  0.58           H  
ATOM    449 1HB  PHE A  30       5.684  29.122  11.550  1.00  0.58           H  
ATOM    450 2HB  PHE A  30       6.814  28.947  12.883  1.00  0.58           H  
ATOM    451  HD1 PHE A  30       5.509  31.779  10.813  1.00  0.58           H  
ATOM    452  HD2 PHE A  30       6.334  30.185  14.649  1.00  0.58           H  
ATOM    453  HE1 PHE A  30       4.600  33.826  11.860  1.00  0.58           H  
ATOM    454  HE2 PHE A  30       5.409  32.208  15.715  1.00  0.58           H  
ATOM    455  HZ  PHE A  30       4.551  34.024  14.312  1.00  0.58           H  
ATOM    456  N   ASP A  31       9.123  31.733  11.307  1.00  0.58           N  
ATOM    457  CA  ASP A  31      10.164  32.516  11.944  1.00  0.58           C  
ATOM    458  C   ASP A  31       9.551  33.331  13.060  1.00  0.58           C  
ATOM    459  O   ASP A  31       9.279  34.527  12.930  1.00  0.58           O  
ATOM    460  CB  ASP A  31      10.894  33.389  10.927  1.00  0.58           C  
ATOM    461  CG  ASP A  31      12.090  34.184  11.524  1.00  0.58           C  
ATOM    462  OD1 ASP A  31      12.185  34.315  12.742  1.00  0.58           O  
ATOM    463  OD2 ASP A  31      12.887  34.660  10.756  1.00  0.58           O  
ATOM    464  H   ASP A  31       8.674  32.064  10.465  1.00  0.58           H  
ATOM    465  HA  ASP A  31      10.894  31.836  12.382  1.00  0.58           H  
ATOM    466 1HB  ASP A  31      11.267  32.761  10.115  1.00  0.58           H  
ATOM    467 2HB  ASP A  31      10.191  34.099  10.492  1.00  0.58           H  
ATOM    468  N   ALA A  32       9.402  32.648  14.180  1.00  0.58           N  
ATOM    469  CA  ALA A  32       8.771  33.150  15.382  1.00  0.58           C  
ATOM    470  C   ALA A  32       9.441  34.382  15.936  1.00  0.58           C  
ATOM    471  O   ALA A  32       8.786  35.279  16.469  1.00  0.58           O  
ATOM    472  CB  ALA A  32       8.795  32.068  16.420  1.00  0.58           C  
ATOM    473  H   ALA A  32       9.675  31.666  14.128  1.00  0.58           H  
ATOM    474  HA  ALA A  32       7.748  33.415  15.142  1.00  0.58           H  
ATOM    475 1HB  ALA A  32       8.311  32.401  17.304  1.00  0.58           H  
ATOM    476 2HB  ALA A  32       8.279  31.193  16.034  1.00  0.58           H  
ATOM    477 3HB  ALA A  32       9.826  31.815  16.652  1.00  0.58           H  
ATOM    478  N   GLU A  33      10.755  34.470  15.816  1.00  0.59           N  
ATOM    479  CA  GLU A  33      11.378  35.644  16.386  1.00  0.59           C  
ATOM    480  C   GLU A  33      11.098  36.855  15.503  1.00  0.59           C  
ATOM    481  O   GLU A  33      10.651  37.891  15.998  1.00  0.59           O  
ATOM    482  CB  GLU A  33      12.873  35.420  16.580  1.00  0.59           C  
ATOM    483  CG  GLU A  33      13.205  34.388  17.664  1.00  0.59           C  
ATOM    484  CD  GLU A  33      14.689  34.139  17.826  1.00  0.59           C  
ATOM    485  OE1 GLU A  33      15.455  34.694  17.073  1.00  0.59           O  
ATOM    486  OE2 GLU A  33      15.051  33.394  18.706  1.00  0.59           O  
ATOM    487  H   GLU A  33      11.294  33.759  15.335  1.00  0.59           H  
ATOM    488  HA  GLU A  33      10.938  35.830  17.366  1.00  0.59           H  
ATOM    489 1HB  GLU A  33      13.312  35.079  15.639  1.00  0.59           H  
ATOM    490 2HB  GLU A  33      13.353  36.361  16.845  1.00  0.59           H  
ATOM    491 1HG  GLU A  33      12.800  34.736  18.615  1.00  0.59           H  
ATOM    492 2HG  GLU A  33      12.709  33.450  17.413  1.00  0.59           H  
ATOM    493  N   ALA A  34      11.272  36.715  14.180  1.00  0.59           N  
ATOM    494  CA  ALA A  34      11.011  37.836  13.273  1.00  0.59           C  
ATOM    495  C   ALA A  34       9.559  38.274  13.343  1.00  0.59           C  
ATOM    496  O   ALA A  34       9.239  39.457  13.218  1.00  0.59           O  
ATOM    497  CB  ALA A  34      11.336  37.466  11.848  1.00  0.59           C  
ATOM    498  H   ALA A  34      11.613  35.827  13.783  1.00  0.59           H  
ATOM    499  HA  ALA A  34      11.639  38.670  13.581  1.00  0.59           H  
ATOM    500 1HB  ALA A  34      11.156  38.316  11.198  1.00  0.59           H  
ATOM    501 2HB  ALA A  34      12.383  37.166  11.777  1.00  0.59           H  
ATOM    502 3HB  ALA A  34      10.700  36.637  11.545  1.00  0.59           H  
ATOM    503  N   ALA A  35       8.681  37.296  13.554  1.00  0.58           N  
ATOM    504  CA  ALA A  35       7.246  37.494  13.613  1.00  0.58           C  
ATOM    505  C   ALA A  35       6.772  38.114  14.921  1.00  0.58           C  
ATOM    506  O   ALA A  35       5.604  38.486  15.033  1.00  0.58           O  
ATOM    507  CB  ALA A  35       6.552  36.160  13.437  1.00  0.58           C  
ATOM    508  H   ALA A  35       9.027  36.338  13.626  1.00  0.58           H  
ATOM    509  HA  ALA A  35       6.969  38.162  12.800  1.00  0.58           H  
ATOM    510 1HB  ALA A  35       5.473  36.304  13.446  1.00  0.58           H  
ATOM    511 2HB  ALA A  35       6.856  35.710  12.491  1.00  0.58           H  
ATOM    512 3HB  ALA A  35       6.838  35.504  14.256  1.00  0.58           H  
ATOM    513  N   GLY A  36       7.641  38.195  15.928  1.00  0.58           N  
ATOM    514  CA  GLY A  36       7.223  38.717  17.217  1.00  0.58           C  
ATOM    515  C   GLY A  36       6.424  37.706  18.043  1.00  0.58           C  
ATOM    516  O   GLY A  36       5.670  38.098  18.937  1.00  0.58           O  
ATOM    517  H   GLY A  36       8.616  37.921  15.807  1.00  0.58           H  
ATOM    518 1HA  GLY A  36       8.110  39.020  17.775  1.00  0.58           H  
ATOM    519 2HA  GLY A  36       6.627  39.614  17.062  1.00  0.58           H  
ATOM    520  N   GLU A  37       6.566  36.406  17.747  1.00  0.57           N  
ATOM    521  CA  GLU A  37       5.823  35.374  18.461  1.00  0.57           C  
ATOM    522  C   GLU A  37       6.736  34.238  18.955  1.00  0.57           C  
ATOM    523  O   GLU A  37       6.486  33.071  18.646  1.00  0.57           O  
ATOM    524  CB  GLU A  37       4.750  34.778  17.545  1.00  0.57           C  
ATOM    525  CG  GLU A  37       3.699  35.780  17.026  1.00  0.57           C  
ATOM    526  CD  GLU A  37       2.609  35.128  16.190  1.00  0.57           C  
ATOM    527  OE1 GLU A  37       2.676  33.941  16.002  1.00  0.57           O  
ATOM    528  OE2 GLU A  37       1.714  35.818  15.747  1.00  0.57           O  
ATOM    529  H   GLU A  37       7.230  36.119  17.030  1.00  0.57           H  
ATOM    530  HA  GLU A  37       5.316  35.825  19.311  1.00  0.57           H  
ATOM    531 1HB  GLU A  37       5.240  34.349  16.679  1.00  0.57           H  
ATOM    532 2HB  GLU A  37       4.233  33.971  18.062  1.00  0.57           H  
ATOM    533 1HG  GLU A  37       3.243  36.285  17.877  1.00  0.57           H  
ATOM    534 2HG  GLU A  37       4.204  36.531  16.420  1.00  0.57           H  
ATOM    535  N   PRO A  38       7.732  34.523  19.819  1.00  0.55           N  
ATOM    536  CA  PRO A  38       8.769  33.606  20.269  1.00  0.55           C  
ATOM    537  C   PRO A  38       8.246  32.406  21.054  1.00  0.55           C  
ATOM    538  O   PRO A  38       8.927  31.384  21.148  1.00  0.55           O  
ATOM    539  CB  PRO A  38       9.642  34.495  21.164  1.00  0.55           C  
ATOM    540  CG  PRO A  38       8.730  35.610  21.609  1.00  0.55           C  
ATOM    541  CD  PRO A  38       7.834  35.863  20.431  1.00  0.55           C  
ATOM    542  HA  PRO A  38       9.345  33.270  19.394  1.00  0.55           H  
ATOM    543 1HB  PRO A  38      10.032  33.904  22.007  1.00  0.55           H  
ATOM    544 2HB  PRO A  38      10.512  34.855  20.592  1.00  0.55           H  
ATOM    545 1HG  PRO A  38       8.171  35.304  22.506  1.00  0.55           H  
ATOM    546 2HG  PRO A  38       9.320  36.495  21.891  1.00  0.55           H  
ATOM    547 1HD  PRO A  38       6.868  36.241  20.780  1.00  0.55           H  
ATOM    548 2HD  PRO A  38       8.341  36.558  19.753  1.00  0.55           H  
ATOM    549  N   ASP A  39       7.020  32.495  21.595  1.00  0.54           N  
ATOM    550  CA  ASP A  39       6.476  31.379  22.373  1.00  0.54           C  
ATOM    551  C   ASP A  39       5.906  30.269  21.478  1.00  0.54           C  
ATOM    552  O   ASP A  39       5.490  29.206  21.952  1.00  0.54           O  
ATOM    553  CB  ASP A  39       5.411  31.878  23.372  1.00  0.54           C  
ATOM    554  CG  ASP A  39       4.159  32.486  22.728  1.00  0.54           C  
ATOM    555  OD1 ASP A  39       4.061  32.468  21.528  1.00  0.54           O  
ATOM    556  OD2 ASP A  39       3.312  32.959  23.449  1.00  0.54           O  
ATOM    557  H   ASP A  39       6.476  33.337  21.489  1.00  0.54           H  
ATOM    558  HA  ASP A  39       7.289  30.951  22.960  1.00  0.54           H  
ATOM    559 1HB  ASP A  39       5.108  31.042  24.009  1.00  0.54           H  
ATOM    560 2HB  ASP A  39       5.863  32.624  24.028  1.00  0.54           H  
ATOM    561  N   TYR A  40       6.005  30.448  20.164  1.00  0.53           N  
ATOM    562  CA  TYR A  40       5.551  29.436  19.229  1.00  0.53           C  
ATOM    563  C   TYR A  40       6.177  28.101  19.566  1.00  0.53           C  
ATOM    564  O   TYR A  40       5.497  27.079  19.591  1.00  0.53           O  
ATOM    565  CB  TYR A  40       5.883  29.806  17.799  1.00  0.53           C  
ATOM    566  CG  TYR A  40       5.389  28.802  16.798  1.00  0.53           C  
ATOM    567  CD1 TYR A  40       4.079  28.850  16.367  1.00  0.53           C  
ATOM    568  CD2 TYR A  40       6.238  27.837  16.314  1.00  0.53           C  
ATOM    569  CE1 TYR A  40       3.625  27.936  15.442  1.00  0.53           C  
ATOM    570  CE2 TYR A  40       5.803  26.921  15.394  1.00  0.53           C  
ATOM    571  CZ  TYR A  40       4.501  26.965  14.951  1.00  0.53           C  
ATOM    572  OH  TYR A  40       4.062  26.048  14.027  1.00  0.53           O  
ATOM    573  H   TYR A  40       6.345  31.339  19.797  1.00  0.53           H  
ATOM    574  HA  TYR A  40       4.477  29.325  19.324  1.00  0.53           H  
ATOM    575 1HB  TYR A  40       5.439  30.775  17.568  1.00  0.53           H  
ATOM    576 2HB  TYR A  40       6.960  29.901  17.688  1.00  0.53           H  
ATOM    577  HD1 TYR A  40       3.414  29.615  16.754  1.00  0.53           H  
ATOM    578  HD2 TYR A  40       7.247  27.807  16.662  1.00  0.53           H  
ATOM    579  HE1 TYR A  40       2.591  27.974  15.099  1.00  0.53           H  
ATOM    580  HE2 TYR A  40       6.488  26.161  15.016  1.00  0.53           H  
ATOM    581  HH  TYR A  40       3.112  26.138  13.920  1.00  0.53           H  
ATOM    582  N   TYR A  41       7.484  28.111  19.838  1.00  0.53           N  
ATOM    583  CA  TYR A  41       8.229  26.880  20.064  1.00  0.53           C  
ATOM    584  C   TYR A  41       8.216  26.424  21.528  1.00  0.53           C  
ATOM    585  O   TYR A  41       8.901  25.467  21.897  1.00  0.53           O  
ATOM    586  CB  TYR A  41       9.661  27.064  19.560  1.00  0.53           C  
ATOM    587  CG  TYR A  41       9.720  27.236  18.030  1.00  0.53           C  
ATOM    588  CD1 TYR A  41       9.869  28.505  17.463  1.00  0.53           C  
ATOM    589  CD2 TYR A  41       9.606  26.127  17.199  1.00  0.53           C  
ATOM    590  CE1 TYR A  41       9.905  28.645  16.072  1.00  0.53           C  
ATOM    591  CE2 TYR A  41       9.644  26.288  15.821  1.00  0.53           C  
ATOM    592  CZ  TYR A  41       9.789  27.529  15.264  1.00  0.53           C  
ATOM    593  OH  TYR A  41       9.821  27.656  13.890  1.00  0.53           O  
ATOM    594  H   TYR A  41       7.972  28.999  19.855  1.00  0.53           H  
ATOM    595  HA  TYR A  41       7.761  26.087  19.476  1.00  0.53           H  
ATOM    596 1HB  TYR A  41      10.105  27.946  20.026  1.00  0.53           H  
ATOM    597 2HB  TYR A  41      10.262  26.198  19.835  1.00  0.53           H  
ATOM    598  HD1 TYR A  41       9.955  29.385  18.103  1.00  0.53           H  
ATOM    599  HD2 TYR A  41       9.483  25.132  17.630  1.00  0.53           H  
ATOM    600  HE1 TYR A  41      10.022  29.621  15.617  1.00  0.53           H  
ATOM    601  HE2 TYR A  41       9.556  25.436  15.168  1.00  0.53           H  
ATOM    602  HH  TYR A  41       9.774  28.604  13.646  1.00  0.53           H  
ATOM    603  N   GLU A  42       7.417  27.091  22.365  1.00  0.53           N  
ATOM    604  CA  GLU A  42       7.233  26.649  23.738  1.00  0.53           C  
ATOM    605  C   GLU A  42       5.976  25.792  23.737  1.00  0.53           C  
ATOM    606  O   GLU A  42       5.852  24.848  24.523  1.00  0.53           O  
ATOM    607  CB  GLU A  42       7.103  27.818  24.716  1.00  0.53           C  
ATOM    608  CG  GLU A  42       8.351  28.693  24.836  1.00  0.53           C  
ATOM    609  CD  GLU A  42       8.171  29.863  25.786  1.00  0.53           C  
ATOM    610  OE1 GLU A  42       7.055  30.124  26.175  1.00  0.53           O  
ATOM    611  OE2 GLU A  42       9.152  30.479  26.136  1.00  0.53           O  
ATOM    612  H   GLU A  42       6.883  27.889  22.041  1.00  0.53           H  
ATOM    613  HA  GLU A  42       8.079  26.033  24.039  1.00  0.53           H  
ATOM    614 1HB  GLU A  42       6.278  28.459  24.401  1.00  0.53           H  
ATOM    615 2HB  GLU A  42       6.860  27.437  25.707  1.00  0.53           H  
ATOM    616 1HG  GLU A  42       9.179  28.078  25.185  1.00  0.53           H  
ATOM    617 2HG  GLU A  42       8.608  29.069  23.844  1.00  0.53           H  
ATOM    618  N   VAL A  43       5.074  26.127  22.806  1.00  0.53           N  
ATOM    619  CA  VAL A  43       3.802  25.446  22.599  1.00  0.53           C  
ATOM    620  C   VAL A  43       3.951  24.279  21.613  1.00  0.53           C  
ATOM    621  O   VAL A  43       3.505  23.161  21.882  1.00  0.53           O  
ATOM    622  CB  VAL A  43       2.764  26.440  22.046  1.00  0.53           C  
ATOM    623  CG1 VAL A  43       1.446  25.715  21.731  1.00  0.53           C  
ATOM    624  CG2 VAL A  43       2.557  27.574  23.047  1.00  0.53           C  
ATOM    625  H   VAL A  43       5.273  26.951  22.240  1.00  0.53           H  
ATOM    626  HA  VAL A  43       3.454  25.061  23.557  1.00  0.53           H  
ATOM    627  HB  VAL A  43       3.143  26.856  21.110  1.00  0.53           H  
ATOM    628 1HG1 VAL A  43       0.725  26.412  21.324  1.00  0.53           H  
ATOM    629 2HG1 VAL A  43       1.629  24.930  21.006  1.00  0.53           H  
ATOM    630 3HG1 VAL A  43       1.040  25.276  22.641  1.00  0.53           H  
ATOM    631 1HG2 VAL A  43       1.840  28.290  22.646  1.00  0.53           H  
ATOM    632 2HG2 VAL A  43       2.180  27.168  23.984  1.00  0.53           H  
ATOM    633 3HG2 VAL A  43       3.511  28.080  23.225  1.00  0.53           H  
ATOM    634  N   ILE A  44       4.578  24.542  20.465  1.00  0.53           N  
ATOM    635  CA  ILE A  44       4.755  23.536  19.431  1.00  0.53           C  
ATOM    636  C   ILE A  44       6.060  22.778  19.619  1.00  0.53           C  
ATOM    637  O   ILE A  44       7.138  23.368  19.643  1.00  0.53           O  
ATOM    638  CB  ILE A  44       4.702  24.183  18.035  1.00  0.53           C  
ATOM    639  CG1 ILE A  44       3.358  24.924  17.887  1.00  0.53           C  
ATOM    640  CG2 ILE A  44       4.912  23.138  16.939  1.00  0.53           C  
ATOM    641  CD1 ILE A  44       2.162  24.034  18.082  1.00  0.53           C  
ATOM    642  H   ILE A  44       4.940  25.476  20.287  1.00  0.53           H  
ATOM    643  HA  ILE A  44       3.936  22.823  19.503  1.00  0.53           H  
ATOM    644  HB  ILE A  44       5.490  24.936  17.962  1.00  0.53           H  
ATOM    645 1HG1 ILE A  44       3.318  25.743  18.610  1.00  0.53           H  
ATOM    646 2HG1 ILE A  44       3.294  25.340  16.894  1.00  0.53           H  
ATOM    647 1HG2 ILE A  44       4.879  23.622  15.963  1.00  0.53           H  
ATOM    648 2HG2 ILE A  44       5.878  22.662  17.073  1.00  0.53           H  
ATOM    649 3HG2 ILE A  44       4.132  22.391  17.003  1.00  0.53           H  
ATOM    650 1HD1 ILE A  44       1.248  24.603  17.953  1.00  0.53           H  
ATOM    651 2HD1 ILE A  44       2.189  23.236  17.358  1.00  0.53           H  
ATOM    652 3HD1 ILE A  44       2.181  23.608  19.081  1.00  0.53           H  
ATOM    653  N   LYS A  45       5.949  21.459  19.761  1.00  0.54           N  
ATOM    654  CA  LYS A  45       7.106  20.610  20.028  1.00  0.54           C  
ATOM    655  C   LYS A  45       7.621  19.906  18.782  1.00  0.54           C  
ATOM    656  O   LYS A  45       8.784  19.507  18.719  1.00  0.54           O  
ATOM    657  CB  LYS A  45       6.745  19.586  21.095  1.00  0.54           C  
ATOM    658  CG  LYS A  45       6.294  20.231  22.398  1.00  0.54           C  
ATOM    659  CD  LYS A  45       7.402  21.067  23.013  1.00  0.54           C  
ATOM    660  CE  LYS A  45       6.942  21.723  24.292  1.00  0.54           C  
ATOM    661  NZ  LYS A  45       8.020  22.541  24.913  1.00  0.54           N  
ATOM    662  H   LYS A  45       5.026  21.048  19.729  1.00  0.54           H  
ATOM    663  HA  LYS A  45       7.911  21.239  20.408  1.00  0.54           H  
ATOM    664 1HB  LYS A  45       5.943  18.943  20.731  1.00  0.54           H  
ATOM    665 2HB  LYS A  45       7.607  18.954  21.303  1.00  0.54           H  
ATOM    666 1HG  LYS A  45       5.431  20.878  22.210  1.00  0.54           H  
ATOM    667 2HG  LYS A  45       5.997  19.458  23.105  1.00  0.54           H  
ATOM    668 1HD  LYS A  45       8.269  20.441  23.222  1.00  0.54           H  
ATOM    669 2HD  LYS A  45       7.700  21.852  22.311  1.00  0.54           H  
ATOM    670 1HE  LYS A  45       6.100  22.371  24.054  1.00  0.54           H  
ATOM    671 2HE  LYS A  45       6.614  20.966  25.002  1.00  0.54           H  
ATOM    672 1HZ  LYS A  45       7.660  22.987  25.745  1.00  0.54           H  
ATOM    673 2HZ  LYS A  45       8.803  21.953  25.149  1.00  0.54           H  
ATOM    674 3HZ  LYS A  45       8.322  23.252  24.254  1.00  0.54           H  
ATOM    675  N   GLU A  46       6.750  19.748  17.792  1.00  0.54           N  
ATOM    676  CA  GLU A  46       7.088  19.046  16.557  1.00  0.54           C  
ATOM    677  C   GLU A  46       6.659  19.831  15.306  1.00  0.54           C  
ATOM    678  O   GLU A  46       5.672  19.450  14.674  1.00  0.54           O  
ATOM    679  CB  GLU A  46       6.419  17.666  16.546  1.00  0.54           C  
ATOM    680  CG  GLU A  46       6.880  16.715  17.667  1.00  0.54           C  
ATOM    681  CD  GLU A  46       6.166  15.374  17.666  1.00  0.54           C  
ATOM    682  OE1 GLU A  46       5.259  15.202  16.886  1.00  0.54           O  
ATOM    683  OE2 GLU A  46       6.533  14.528  18.449  1.00  0.54           O  
ATOM    684  H   GLU A  46       5.820  20.119  17.903  1.00  0.54           H  
ATOM    685  HA  GLU A  46       8.167  18.902  16.520  1.00  0.54           H  
ATOM    686 1HB  GLU A  46       5.338  17.786  16.630  1.00  0.54           H  
ATOM    687 2HB  GLU A  46       6.617  17.175  15.592  1.00  0.54           H  
ATOM    688 1HG  GLU A  46       7.951  16.546  17.564  1.00  0.54           H  
ATOM    689 2HG  GLU A  46       6.710  17.193  18.628  1.00  0.54           H  
ATOM    690  N   PRO A  47       7.338  20.952  14.965  1.00  0.54           N  
ATOM    691  CA  PRO A  47       7.057  21.825  13.838  1.00  0.54           C  
ATOM    692  C   PRO A  47       7.166  21.065  12.527  1.00  0.54           C  
ATOM    693  O   PRO A  47       7.960  20.131  12.403  1.00  0.54           O  
ATOM    694  CB  PRO A  47       8.173  22.876  13.918  1.00  0.54           C  
ATOM    695  CG  PRO A  47       8.630  22.838  15.345  1.00  0.54           C  
ATOM    696  CD  PRO A  47       8.504  21.407  15.758  1.00  0.54           C  
ATOM    697  HA  PRO A  47       6.066  22.282  13.956  1.00  0.54           H  
ATOM    698 1HB  PRO A  47       8.972  22.629  13.204  1.00  0.54           H  
ATOM    699 2HB  PRO A  47       7.777  23.860  13.628  1.00  0.54           H  
ATOM    700 1HG  PRO A  47       9.667  23.186  15.423  1.00  0.54           H  
ATOM    701 2HG  PRO A  47       8.017  23.514  15.963  1.00  0.54           H  
ATOM    702 1HD  PRO A  47       9.404  20.831  15.503  1.00  0.54           H  
ATOM    703 2HD  PRO A  47       8.329  21.444  16.801  1.00  0.54           H  
ATOM    704  N   ALA A  48       6.399  21.493  11.539  1.00  0.54           N  
ATOM    705  CA  ALA A  48       6.469  20.910  10.205  1.00  0.54           C  
ATOM    706  C   ALA A  48       6.039  21.960   9.194  1.00  0.54           C  
ATOM    707  O   ALA A  48       5.308  22.893   9.532  1.00  0.54           O  
ATOM    708  CB  ALA A  48       5.606  19.657  10.101  1.00  0.54           C  
ATOM    709  H   ALA A  48       5.760  22.255  11.703  1.00  0.54           H  
ATOM    710  HA  ALA A  48       7.506  20.645   9.995  1.00  0.54           H  
ATOM    711 1HB  ALA A  48       5.685  19.242   9.099  1.00  0.54           H  
ATOM    712 2HB  ALA A  48       5.947  18.917  10.828  1.00  0.54           H  
ATOM    713 3HB  ALA A  48       4.568  19.908  10.304  1.00  0.54           H  
ATOM    714  N   ASP A  49       6.490  21.808   7.964  1.00  0.54           N  
ATOM    715  CA  ASP A  49       6.136  22.730   6.893  1.00  0.54           C  
ATOM    716  C   ASP A  49       6.107  21.982   5.568  1.00  0.54           C  
ATOM    717  O   ASP A  49       6.762  20.945   5.422  1.00  0.54           O  
ATOM    718  CB  ASP A  49       7.137  23.877   6.882  1.00  0.54           C  
ATOM    719  CG  ASP A  49       8.527  23.371   6.606  1.00  0.54           C  
ATOM    720  OD1 ASP A  49       9.184  22.964   7.528  1.00  0.54           O  
ATOM    721  OD2 ASP A  49       8.953  23.413   5.480  1.00  0.54           O  
ATOM    722  H   ASP A  49       7.096  21.027   7.760  1.00  0.54           H  
ATOM    723  HA  ASP A  49       5.144  23.140   7.083  1.00  0.54           H  
ATOM    724 1HB  ASP A  49       6.854  24.590   6.110  1.00  0.54           H  
ATOM    725 2HB  ASP A  49       7.120  24.400   7.841  1.00  0.54           H  
ATOM    726  N   LEU A  50       5.382  22.513   4.592  1.00  0.54           N  
ATOM    727  CA  LEU A  50       5.230  21.821   3.324  1.00  0.54           C  
ATOM    728  C   LEU A  50       6.549  21.649   2.572  1.00  0.54           C  
ATOM    729  O   LEU A  50       6.785  20.589   1.988  1.00  0.54           O  
ATOM    730  CB  LEU A  50       4.267  22.596   2.442  1.00  0.54           C  
ATOM    731  CG  LEU A  50       2.802  22.685   2.907  1.00  0.54           C  
ATOM    732  CD1 LEU A  50       2.017  23.633   1.991  1.00  0.54           C  
ATOM    733  CD2 LEU A  50       2.201  21.318   2.907  1.00  0.54           C  
ATOM    734  H   LEU A  50       4.913  23.403   4.742  1.00  0.54           H  
ATOM    735  HA  LEU A  50       4.815  20.834   3.523  1.00  0.54           H  
ATOM    736 1HB  LEU A  50       4.642  23.581   2.300  1.00  0.54           H  
ATOM    737 2HB  LEU A  50       4.238  22.091   1.488  1.00  0.54           H  
ATOM    738  HG  LEU A  50       2.773  23.099   3.904  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50       0.986  23.704   2.337  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50       2.477  24.626   2.017  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50       2.030  23.250   0.971  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50       1.169  21.374   3.253  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50       2.226  20.907   1.899  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50       2.780  20.693   3.574  1.00  0.54           H  
ATOM    745  N   GLY A  51       7.420  22.669   2.611  1.00  0.55           N  
ATOM    746  CA  GLY A  51       8.716  22.640   1.949  1.00  0.55           C  
ATOM    747  C   GLY A  51       9.580  21.499   2.469  1.00  0.55           C  
ATOM    748  O   GLY A  51      10.081  20.687   1.686  1.00  0.55           O  
ATOM    749  H   GLY A  51       7.195  23.533   3.100  1.00  0.55           H  
ATOM    750 1HA  GLY A  51       8.574  22.537   0.874  1.00  0.55           H  
ATOM    751 2HA  GLY A  51       9.221  23.591   2.123  1.00  0.55           H  
ATOM    752  N   GLY A  52       9.768  21.438   3.788  1.00  0.55           N  
ATOM    753  CA  GLY A  52      10.558  20.388   4.403  1.00  0.55           C  
ATOM    754  C   GLY A  52       9.990  19.014   4.078  1.00  0.55           C  
ATOM    755  O   GLY A  52      10.745  18.086   3.798  1.00  0.55           O  
ATOM    756  H   GLY A  52       9.356  22.150   4.391  1.00  0.55           H  
ATOM    757 1HA  GLY A  52      11.589  20.458   4.062  1.00  0.55           H  
ATOM    758 2HA  GLY A  52      10.561  20.539   5.483  1.00  0.55           H  
ATOM    759  N   ILE A  53       8.662  18.889   4.036  1.00  0.57           N  
ATOM    760  CA  ILE A  53       8.060  17.600   3.716  1.00  0.57           C  
ATOM    761  C   ILE A  53       8.401  17.221   2.282  1.00  0.57           C  
ATOM    762  O   ILE A  53       8.794  16.080   2.020  1.00  0.57           O  
ATOM    763  CB  ILE A  53       6.552  17.630   3.957  1.00  0.57           C  
ATOM    764  CG1 ILE A  53       6.341  17.799   5.495  1.00  0.57           C  
ATOM    765  CG2 ILE A  53       5.898  16.316   3.459  1.00  0.57           C  
ATOM    766  CD1 ILE A  53       4.951  18.162   5.920  1.00  0.57           C  
ATOM    767  H   ILE A  53       8.063  19.684   4.281  1.00  0.57           H  
ATOM    768  HA  ILE A  53       8.485  16.845   4.378  1.00  0.57           H  
ATOM    769  HB  ILE A  53       6.112  18.487   3.447  1.00  0.57           H  
ATOM    770 1HG1 ILE A  53       6.615  16.863   5.977  1.00  0.57           H  
ATOM    771 2HG1 ILE A  53       7.019  18.567   5.846  1.00  0.57           H  
ATOM    772 1HG2 ILE A  53       4.828  16.344   3.651  1.00  0.57           H  
ATOM    773 2HG2 ILE A  53       6.074  16.207   2.404  1.00  0.57           H  
ATOM    774 3HG2 ILE A  53       6.338  15.468   3.984  1.00  0.57           H  
ATOM    775 1HD1 ILE A  53       4.904  18.258   7.001  1.00  0.57           H  
ATOM    776 2HD1 ILE A  53       4.664  19.108   5.462  1.00  0.57           H  
ATOM    777 3HD1 ILE A  53       4.296  17.386   5.606  1.00  0.57           H  
ATOM    778  N   GLU A  54       8.277  18.172   1.348  1.00  0.58           N  
ATOM    779  CA  GLU A  54       8.632  17.876  -0.032  1.00  0.58           C  
ATOM    780  C   GLU A  54      10.082  17.427  -0.110  1.00  0.58           C  
ATOM    781  O   GLU A  54      10.394  16.455  -0.802  1.00  0.58           O  
ATOM    782  CB  GLU A  54       8.450  19.086  -0.963  1.00  0.58           C  
ATOM    783  CG  GLU A  54       8.748  18.737  -2.442  1.00  0.58           C  
ATOM    784  CD  GLU A  54       8.544  19.870  -3.438  1.00  0.58           C  
ATOM    785  OE1 GLU A  54       8.166  20.946  -3.047  1.00  0.58           O  
ATOM    786  OE2 GLU A  54       8.780  19.638  -4.602  1.00  0.58           O  
ATOM    787  H   GLU A  54       7.930  19.099   1.601  1.00  0.58           H  
ATOM    788  HA  GLU A  54       8.004  17.062  -0.386  1.00  0.58           H  
ATOM    789 1HB  GLU A  54       7.433  19.469  -0.884  1.00  0.58           H  
ATOM    790 2HB  GLU A  54       9.125  19.886  -0.657  1.00  0.58           H  
ATOM    791 1HG  GLU A  54       9.784  18.399  -2.508  1.00  0.58           H  
ATOM    792 2HG  GLU A  54       8.110  17.899  -2.727  1.00  0.58           H  
ATOM    793  N   ALA A  55      10.975  18.127   0.603  1.00  0.60           N  
ATOM    794  CA  ALA A  55      12.389  17.776   0.590  1.00  0.60           C  
ATOM    795  C   ALA A  55      12.615  16.370   1.129  1.00  0.60           C  
ATOM    796  O   ALA A  55      13.377  15.595   0.544  1.00  0.60           O  
ATOM    797  CB  ALA A  55      13.186  18.766   1.421  1.00  0.60           C  
ATOM    798  H   ALA A  55      10.658  18.932   1.146  1.00  0.60           H  
ATOM    799  HA  ALA A  55      12.734  17.811  -0.441  1.00  0.60           H  
ATOM    800 1HB  ALA A  55      14.241  18.507   1.384  1.00  0.60           H  
ATOM    801 2HB  ALA A  55      13.038  19.772   1.027  1.00  0.60           H  
ATOM    802 3HB  ALA A  55      12.841  18.728   2.452  1.00  0.60           H  
ATOM    803  N   ASP A  56      11.911  16.015   2.203  1.00  0.63           N  
ATOM    804  CA  ASP A  56      12.055  14.689   2.765  1.00  0.63           C  
ATOM    805  C   ASP A  56      11.550  13.617   1.797  1.00  0.63           C  
ATOM    806  O   ASP A  56      12.148  12.541   1.664  1.00  0.63           O  
ATOM    807  CB  ASP A  56      11.407  14.626   4.157  1.00  0.63           C  
ATOM    808  CG  ASP A  56      12.280  15.342   5.238  1.00  0.63           C  
ATOM    809  OD1 ASP A  56      13.411  15.678   4.937  1.00  0.63           O  
ATOM    810  OD2 ASP A  56      11.861  15.477   6.354  1.00  0.63           O  
ATOM    811  H   ASP A  56      11.293  16.691   2.654  1.00  0.63           H  
ATOM    812  HA  ASP A  56      13.113  14.511   2.905  1.00  0.63           H  
ATOM    813 1HB  ASP A  56      10.445  15.134   4.124  1.00  0.63           H  
ATOM    814 2HB  ASP A  56      11.247  13.593   4.452  1.00  0.63           H  
ATOM    815  N   LEU A  57      10.479  13.909   1.068  1.00  0.65           N  
ATOM    816  CA  LEU A  57      10.020  12.967   0.059  1.00  0.65           C  
ATOM    817  C   LEU A  57      11.036  12.845  -1.078  1.00  0.65           C  
ATOM    818  O   LEU A  57      11.382  11.737  -1.500  1.00  0.65           O  
ATOM    819  CB  LEU A  57       8.665  13.416  -0.484  1.00  0.65           C  
ATOM    820  CG  LEU A  57       7.465  13.231   0.429  1.00  0.65           C  
ATOM    821  CD1 LEU A  57       6.341  13.979  -0.072  1.00  0.65           C  
ATOM    822  CD2 LEU A  57       7.082  11.787   0.419  1.00  0.65           C  
ATOM    823  H   LEU A  57       9.981  14.789   1.218  1.00  0.65           H  
ATOM    824  HA  LEU A  57       9.910  11.990   0.518  1.00  0.65           H  
ATOM    825 1HB  LEU A  57       8.725  14.467  -0.755  1.00  0.65           H  
ATOM    826 2HB  LEU A  57       8.471  12.841  -1.358  1.00  0.65           H  
ATOM    827  HG  LEU A  57       7.702  13.581   1.419  1.00  0.65           H  
ATOM    828 1HD1 LEU A  57       5.480  13.851   0.585  1.00  0.65           H  
ATOM    829 2HD1 LEU A  57       6.662  14.995  -0.082  1.00  0.65           H  
ATOM    830 3HD1 LEU A  57       6.080  13.656  -1.067  1.00  0.65           H  
ATOM    831 1HD2 LEU A  57       6.223  11.633   1.047  1.00  0.65           H  
ATOM    832 2HD2 LEU A  57       6.837  11.486  -0.603  1.00  0.65           H  
ATOM    833 3HD2 LEU A  57       7.904  11.193   0.771  1.00  0.65           H  
ATOM    834  N   ALA A  58      11.573  13.986  -1.519  1.00  0.67           N  
ATOM    835  CA  ALA A  58      12.543  14.049  -2.610  1.00  0.67           C  
ATOM    836  C   ALA A  58      13.807  13.272  -2.299  1.00  0.67           C  
ATOM    837  O   ALA A  58      14.404  12.655  -3.184  1.00  0.67           O  
ATOM    838  CB  ALA A  58      12.901  15.494  -2.905  1.00  0.67           C  
ATOM    839  H   ALA A  58      11.261  14.864  -1.108  1.00  0.67           H  
ATOM    840  HA  ALA A  58      12.087  13.604  -3.484  1.00  0.67           H  
ATOM    841 1HB  ALA A  58      13.598  15.532  -3.739  1.00  0.67           H  
ATOM    842 2HB  ALA A  58      11.995  16.048  -3.155  1.00  0.67           H  
ATOM    843 3HB  ALA A  58      13.363  15.935  -2.026  1.00  0.67           H  
ATOM    844  N   ASN A  59      14.199  13.276  -1.031  1.00  0.69           N  
ATOM    845  CA  ASN A  59      15.409  12.606  -0.600  1.00  0.69           C  
ATOM    846  C   ASN A  59      15.187  11.163  -0.155  1.00  0.69           C  
ATOM    847  O   ASN A  59      16.119  10.515   0.325  1.00  0.69           O  
ATOM    848  CB  ASN A  59      16.055  13.410   0.509  1.00  0.69           C  
ATOM    849  CG  ASN A  59      16.654  14.697  -0.009  1.00  0.69           C  
ATOM    850  OD1 ASN A  59      17.227  14.722  -1.106  1.00  0.69           O  
ATOM    851  ND2 ASN A  59      16.539  15.759   0.745  1.00  0.69           N  
ATOM    852  H   ASN A  59      13.671  13.826  -0.354  1.00  0.69           H  
ATOM    853  HA  ASN A  59      16.096  12.576  -1.445  1.00  0.69           H  
ATOM    854 1HB  ASN A  59      15.296  13.651   1.264  1.00  0.69           H  
ATOM    855 2HB  ASN A  59      16.828  12.818   0.995  1.00  0.69           H  
ATOM    856 1HD2 ASN A  59      16.920  16.631   0.439  1.00  0.69           H  
ATOM    857 2HD2 ASN A  59      16.062  15.704   1.620  1.00  0.69           H  
ATOM    858  N   GLY A  60      13.963  10.645  -0.301  1.00  0.71           N  
ATOM    859  CA  GLY A  60      13.693   9.263   0.071  1.00  0.71           C  
ATOM    860  C   GLY A  60      13.681   9.007   1.579  1.00  0.71           C  
ATOM    861  O   GLY A  60      13.975   7.893   2.015  1.00  0.71           O  
ATOM    862  H   GLY A  60      13.204  11.196  -0.704  1.00  0.71           H  
ATOM    863 1HA  GLY A  60      12.727   8.977  -0.347  1.00  0.71           H  
ATOM    864 2HA  GLY A  60      14.435   8.621  -0.397  1.00  0.71           H  
ATOM    865  N   LYS A  61      13.360  10.019   2.389  1.00  0.72           N  
ATOM    866  CA  LYS A  61      13.378   9.843   3.839  1.00  0.72           C  
ATOM    867  C   LYS A  61      12.110   9.225   4.412  1.00  0.72           C  
ATOM    868  O   LYS A  61      12.095   8.819   5.574  1.00  0.72           O  
ATOM    869  CB  LYS A  61      13.693  11.167   4.519  1.00  0.72           C  
ATOM    870  CG  LYS A  61      15.146  11.627   4.293  1.00  0.72           C  
ATOM    871  CD  LYS A  61      15.367  13.048   4.753  1.00  0.72           C  
ATOM    872  CE  LYS A  61      15.206  13.235   6.254  1.00  0.72           C  
ATOM    873  NZ  LYS A  61      15.409  14.664   6.635  1.00  0.72           N  
ATOM    874  H   LYS A  61      13.097  10.928   2.006  1.00  0.72           H  
ATOM    875  HA  LYS A  61      14.196   9.162   4.075  1.00  0.72           H  
ATOM    876 1HB  LYS A  61      13.034  11.939   4.130  1.00  0.72           H  
ATOM    877 2HB  LYS A  61      13.513  11.088   5.590  1.00  0.72           H  
ATOM    878 1HG  LYS A  61      15.825  10.967   4.828  1.00  0.72           H  
ATOM    879 2HG  LYS A  61      15.374  11.566   3.225  1.00  0.72           H  
ATOM    880 1HD  LYS A  61      16.368  13.363   4.468  1.00  0.72           H  
ATOM    881 2HD  LYS A  61      14.668  13.689   4.257  1.00  0.72           H  
ATOM    882 1HE  LYS A  61      14.200  12.936   6.544  1.00  0.72           H  
ATOM    883 2HE  LYS A  61      15.929  12.617   6.783  1.00  0.72           H  
ATOM    884 1HZ  LYS A  61      15.277  14.784   7.623  1.00  0.72           H  
ATOM    885 2HZ  LYS A  61      16.327  14.970   6.375  1.00  0.72           H  
ATOM    886 3HZ  LYS A  61      14.697  15.219   6.119  1.00  0.72           H  
ATOM    887  N   TYR A  62      11.048   9.151   3.618  1.00  0.72           N  
ATOM    888  CA  TYR A  62       9.826   8.535   4.113  1.00  0.72           C  
ATOM    889  C   TYR A  62       9.732   7.098   3.631  1.00  0.72           C  
ATOM    890  O   TYR A  62       9.903   6.827   2.443  1.00  0.72           O  
ATOM    891  CB  TYR A  62       8.595   9.293   3.655  1.00  0.72           C  
ATOM    892  CG  TYR A  62       8.435  10.655   4.261  1.00  0.72           C  
ATOM    893  CD1 TYR A  62       8.693  11.765   3.530  1.00  0.72           C  
ATOM    894  CD2 TYR A  62       8.048  10.780   5.562  1.00  0.72           C  
ATOM    895  CE1 TYR A  62       8.518  13.002   4.065  1.00  0.72           C  
ATOM    896  CE2 TYR A  62       7.894  12.022   6.122  1.00  0.72           C  
ATOM    897  CZ  TYR A  62       8.122  13.136   5.358  1.00  0.72           C  
ATOM    898  OH  TYR A  62       7.965  14.386   5.879  1.00  0.72           O  
ATOM    899  H   TYR A  62      11.102   9.506   2.676  1.00  0.72           H  
ATOM    900  HA  TYR A  62       9.844   8.516   5.205  1.00  0.72           H  
ATOM    901 1HB  TYR A  62       8.628   9.409   2.573  1.00  0.72           H  
ATOM    902 2HB  TYR A  62       7.701   8.709   3.893  1.00  0.72           H  
ATOM    903  HD1 TYR A  62       9.019  11.666   2.524  1.00  0.72           H  
ATOM    904  HD2 TYR A  62       7.864   9.898   6.145  1.00  0.72           H  
ATOM    905  HE1 TYR A  62       8.706  13.884   3.463  1.00  0.72           H  
ATOM    906  HE2 TYR A  62       7.580  12.121   7.164  1.00  0.72           H  
ATOM    907  HH  TYR A  62       7.799  14.318   6.845  1.00  0.72           H  
ATOM    908  N   ALA A  63       9.443   6.170   4.547  1.00  0.71           N  
ATOM    909  CA  ALA A  63       9.287   4.765   4.174  1.00  0.71           C  
ATOM    910  C   ALA A  63       8.086   4.568   3.267  1.00  0.71           C  
ATOM    911  O   ALA A  63       8.076   3.712   2.380  1.00  0.71           O  
ATOM    912  CB  ALA A  63       9.123   3.900   5.409  1.00  0.71           C  
ATOM    913  H   ALA A  63       9.306   6.443   5.528  1.00  0.71           H  
ATOM    914  HA  ALA A  63      10.181   4.458   3.631  1.00  0.71           H  
ATOM    915 1HB  ALA A  63       9.029   2.858   5.113  1.00  0.71           H  
ATOM    916 2HB  ALA A  63       9.989   4.020   6.059  1.00  0.71           H  
ATOM    917 3HB  ALA A  63       8.225   4.206   5.947  1.00  0.71           H  
ATOM    918  N   ASN A  64       7.049   5.341   3.546  1.00  0.70           N  
ATOM    919  CA  ASN A  64       5.792   5.238   2.841  1.00  0.70           C  
ATOM    920  C   ASN A  64       4.947   6.497   2.974  1.00  0.70           C  
ATOM    921  O   ASN A  64       5.289   7.440   3.700  1.00  0.70           O  
ATOM    922  CB  ASN A  64       5.042   4.030   3.368  1.00  0.70           C  
ATOM    923  CG  ASN A  64       4.845   4.130   4.856  1.00  0.70           C  
ATOM    924  OD1 ASN A  64       4.446   5.185   5.374  1.00  0.70           O  
ATOM    925  ND2 ASN A  64       5.126   3.054   5.557  1.00  0.70           N  
ATOM    926  H   ASN A  64       7.154   6.023   4.283  1.00  0.70           H  
ATOM    927  HA  ASN A  64       6.001   5.096   1.778  1.00  0.70           H  
ATOM    928 1HB  ASN A  64       4.068   3.953   2.884  1.00  0.70           H  
ATOM    929 2HB  ASN A  64       5.595   3.119   3.140  1.00  0.70           H  
ATOM    930 1HD2 ASN A  64       5.016   3.063   6.554  1.00  0.70           H  
ATOM    931 2HD2 ASN A  64       5.449   2.224   5.096  1.00  0.70           H  
ATOM    932  N   ALA A  65       3.814   6.500   2.290  1.00  0.69           N  
ATOM    933  CA  ALA A  65       2.918   7.635   2.332  1.00  0.69           C  
ATOM    934  C   ALA A  65       2.381   7.914   3.705  1.00  0.69           C  
ATOM    935  O   ALA A  65       2.197   9.071   4.050  1.00  0.69           O  
ATOM    936  CB  ALA A  65       1.783   7.423   1.391  1.00  0.69           C  
ATOM    937  H   ALA A  65       3.575   5.702   1.715  1.00  0.69           H  
ATOM    938  HA  ALA A  65       3.480   8.510   2.019  1.00  0.69           H  
ATOM    939 1HB  ALA A  65       1.119   8.270   1.380  1.00  0.69           H  
ATOM    940 2HB  ALA A  65       2.224   7.295   0.432  1.00  0.69           H  
ATOM    941 3HB  ALA A  65       1.222   6.535   1.682  1.00  0.69           H  
ATOM    942  N   GLU A  66       2.124   6.886   4.504  1.00  0.67           N  
ATOM    943  CA  GLU A  66       1.534   7.151   5.804  1.00  0.67           C  
ATOM    944  C   GLU A  66       2.459   8.019   6.644  1.00  0.67           C  
ATOM    945  O   GLU A  66       1.993   8.934   7.324  1.00  0.67           O  
ATOM    946  CB  GLU A  66       1.196   5.850   6.529  1.00  0.67           C  
ATOM    947  CG  GLU A  66       0.043   5.073   5.896  1.00  0.67           C  
ATOM    948  CD  GLU A  66      -0.262   3.764   6.594  1.00  0.67           C  
ATOM    949  OE1 GLU A  66       0.466   3.396   7.486  1.00  0.67           O  
ATOM    950  OE2 GLU A  66      -1.228   3.134   6.229  1.00  0.67           O  
ATOM    951  H   GLU A  66       2.321   5.940   4.208  1.00  0.67           H  
ATOM    952  HA  GLU A  66       0.604   7.696   5.653  1.00  0.67           H  
ATOM    953 1HB  GLU A  66       2.071   5.203   6.545  1.00  0.67           H  
ATOM    954 2HB  GLU A  66       0.931   6.067   7.563  1.00  0.67           H  
ATOM    955 1HG  GLU A  66      -0.850   5.698   5.911  1.00  0.67           H  
ATOM    956 2HG  GLU A  66       0.293   4.874   4.853  1.00  0.67           H  
ATOM    957  N   GLU A  67       3.774   7.776   6.568  1.00  0.65           N  
ATOM    958  CA  GLU A  67       4.693   8.616   7.330  1.00  0.65           C  
ATOM    959  C   GLU A  67       4.661  10.060   6.802  1.00  0.65           C  
ATOM    960  O   GLU A  67       4.651  11.020   7.577  1.00  0.65           O  
ATOM    961  CB  GLU A  67       6.130   8.068   7.282  1.00  0.65           C  
ATOM    962  CG  GLU A  67       6.370   6.763   8.041  1.00  0.65           C  
ATOM    963  CD  GLU A  67       7.827   6.288   7.980  1.00  0.65           C  
ATOM    964  OE1 GLU A  67       8.600   6.830   7.204  1.00  0.65           O  
ATOM    965  OE2 GLU A  67       8.161   5.389   8.714  1.00  0.65           O  
ATOM    966  H   GLU A  67       4.107   6.996   6.000  1.00  0.65           H  
ATOM    967  HA  GLU A  67       4.366   8.629   8.370  1.00  0.65           H  
ATOM    968 1HB  GLU A  67       6.425   7.911   6.241  1.00  0.65           H  
ATOM    969 2HB  GLU A  67       6.799   8.803   7.714  1.00  0.65           H  
ATOM    970 1HG  GLU A  67       6.086   6.906   9.083  1.00  0.65           H  
ATOM    971 2HG  GLU A  67       5.725   5.993   7.619  1.00  0.65           H  
ATOM    972  N   ALA A  68       4.604  10.223   5.477  1.00  0.63           N  
ATOM    973  CA  ALA A  68       4.541  11.572   4.902  1.00  0.63           C  
ATOM    974  C   ALA A  68       3.260  12.287   5.321  1.00  0.63           C  
ATOM    975  O   ALA A  68       3.260  13.486   5.635  1.00  0.63           O  
ATOM    976  CB  ALA A  68       4.635  11.481   3.413  1.00  0.63           C  
ATOM    977  H   ALA A  68       4.626   9.397   4.871  1.00  0.63           H  
ATOM    978  HA  ALA A  68       5.368  12.152   5.279  1.00  0.63           H  
ATOM    979 1HB  ALA A  68       4.606  12.476   2.971  1.00  0.63           H  
ATOM    980 2HB  ALA A  68       5.565  10.985   3.152  1.00  0.63           H  
ATOM    981 3HB  ALA A  68       3.811  10.895   3.082  1.00  0.63           H  
ATOM    982  N   ILE A  69       2.179  11.526   5.368  1.00  0.61           N  
ATOM    983  CA  ILE A  69       0.887  12.025   5.772  1.00  0.61           C  
ATOM    984  C   ILE A  69       0.944  12.442   7.223  1.00  0.61           C  
ATOM    985  O   ILE A  69       0.460  13.519   7.549  1.00  0.61           O  
ATOM    986  CB  ILE A  69      -0.195  10.987   5.476  1.00  0.61           C  
ATOM    987  CG1 ILE A  69      -0.327  10.880   3.934  1.00  0.61           C  
ATOM    988  CG2 ILE A  69      -1.514  11.333   6.161  1.00  0.61           C  
ATOM    989  CD1 ILE A  69      -1.089   9.689   3.457  1.00  0.61           C  
ATOM    990  H   ILE A  69       2.255  10.552   5.089  1.00  0.61           H  
ATOM    991  HA  ILE A  69       0.664  12.904   5.177  1.00  0.61           H  
ATOM    992  HB  ILE A  69       0.141  10.023   5.834  1.00  0.61           H  
ATOM    993 1HG1 ILE A  69      -0.826  11.770   3.565  1.00  0.61           H  
ATOM    994 2HG1 ILE A  69       0.664  10.853   3.507  1.00  0.61           H  
ATOM    995 1HG2 ILE A  69      -2.248  10.566   5.932  1.00  0.61           H  
ATOM    996 2HG2 ILE A  69      -1.362  11.377   7.244  1.00  0.61           H  
ATOM    997 3HG2 ILE A  69      -1.884  12.281   5.828  1.00  0.61           H  
ATOM    998 1HD1 ILE A  69      -1.114   9.699   2.378  1.00  0.61           H  
ATOM    999 2HD1 ILE A  69      -0.591   8.782   3.793  1.00  0.61           H  
ATOM   1000 3HD1 ILE A  69      -2.101   9.716   3.851  1.00  0.61           H  
ATOM   1001  N   GLU A  70       1.571  11.635   8.091  1.00  0.59           N  
ATOM   1002  CA  GLU A  70       1.685  12.023   9.493  1.00  0.59           C  
ATOM   1003  C   GLU A  70       2.339  13.405   9.609  1.00  0.59           C  
ATOM   1004  O   GLU A  70       1.872  14.246  10.381  1.00  0.59           O  
ATOM   1005  CB  GLU A  70       2.480  10.992  10.316  1.00  0.59           C  
ATOM   1006  CG  GLU A  70       2.549  11.351  11.827  1.00  0.59           C  
ATOM   1007  CD  GLU A  70       3.259  10.330  12.715  1.00  0.59           C  
ATOM   1008  OE1 GLU A  70       3.701   9.320  12.226  1.00  0.59           O  
ATOM   1009  OE2 GLU A  70       3.358  10.588  13.901  1.00  0.59           O  
ATOM   1010  H   GLU A  70       1.941  10.739   7.778  1.00  0.59           H  
ATOM   1011  HA  GLU A  70       0.680  12.083   9.911  1.00  0.59           H  
ATOM   1012 1HB  GLU A  70       2.027  10.006  10.207  1.00  0.59           H  
ATOM   1013 2HB  GLU A  70       3.499  10.931   9.936  1.00  0.59           H  
ATOM   1014 1HG  GLU A  70       3.070  12.306  11.917  1.00  0.59           H  
ATOM   1015 2HG  GLU A  70       1.534  11.496  12.194  1.00  0.59           H  
ATOM   1016  N   ASP A  71       3.399  13.675   8.837  1.00  0.58           N  
ATOM   1017  CA  ASP A  71       3.980  15.018   8.910  1.00  0.58           C  
ATOM   1018  C   ASP A  71       2.986  16.110   8.469  1.00  0.58           C  
ATOM   1019  O   ASP A  71       2.931  17.186   9.077  1.00  0.58           O  
ATOM   1020  CB  ASP A  71       5.315  15.087   8.168  1.00  0.58           C  
ATOM   1021  CG  ASP A  71       6.436  14.439   8.985  1.00  0.58           C  
ATOM   1022  OD1 ASP A  71       6.234  14.213  10.154  1.00  0.58           O  
ATOM   1023  OD2 ASP A  71       7.484  14.194   8.450  1.00  0.58           O  
ATOM   1024  H   ASP A  71       3.784  12.949   8.225  1.00  0.58           H  
ATOM   1025  HA  ASP A  71       4.216  15.211   9.952  1.00  0.58           H  
ATOM   1026 1HB  ASP A  71       5.226  14.581   7.198  1.00  0.58           H  
ATOM   1027 2HB  ASP A  71       5.571  16.118   7.985  1.00  0.58           H  
ATOM   1028  N   LEU A  72       2.171  15.830   7.451  1.00  0.57           N  
ATOM   1029  CA  LEU A  72       1.148  16.795   7.037  1.00  0.57           C  
ATOM   1030  C   LEU A  72       0.056  16.938   8.115  1.00  0.57           C  
ATOM   1031  O   LEU A  72      -0.438  18.039   8.379  1.00  0.57           O  
ATOM   1032  CB  LEU A  72       0.609  16.407   5.654  1.00  0.57           C  
ATOM   1033  CG  LEU A  72       1.682  16.645   4.549  1.00  0.57           C  
ATOM   1034  CD1 LEU A  72       1.302  16.090   3.215  1.00  0.57           C  
ATOM   1035  CD2 LEU A  72       1.865  18.145   4.414  1.00  0.57           C  
ATOM   1036  H   LEU A  72       2.272  14.940   6.955  1.00  0.57           H  
ATOM   1037  HA  LEU A  72       1.628  17.766   6.928  1.00  0.57           H  
ATOM   1038 1HB  LEU A  72       0.360  15.354   5.668  1.00  0.57           H  
ATOM   1039 2HB  LEU A  72      -0.283  16.989   5.426  1.00  0.57           H  
ATOM   1040  HG  LEU A  72       2.601  16.157   4.856  1.00  0.57           H  
ATOM   1041 1HD1 LEU A  72       2.094  16.288   2.500  1.00  0.57           H  
ATOM   1042 2HD1 LEU A  72       1.153  15.013   3.298  1.00  0.57           H  
ATOM   1043 3HD1 LEU A  72       0.401  16.578   2.883  1.00  0.57           H  
ATOM   1044 1HD2 LEU A  72       2.632  18.344   3.673  1.00  0.57           H  
ATOM   1045 2HD2 LEU A  72       0.923  18.597   4.099  1.00  0.57           H  
ATOM   1046 3HD2 LEU A  72       2.160  18.570   5.370  1.00  0.57           H  
ATOM   1047  N   ASP A  73      -0.291  15.837   8.792  1.00  0.56           N  
ATOM   1048  CA  ASP A  73      -1.277  15.912   9.866  1.00  0.56           C  
ATOM   1049  C   ASP A  73      -0.737  16.811  10.976  1.00  0.56           C  
ATOM   1050  O   ASP A  73      -1.483  17.619  11.542  1.00  0.56           O  
ATOM   1051  CB  ASP A  73      -1.583  14.525  10.465  1.00  0.56           C  
ATOM   1052  CG  ASP A  73      -2.435  13.528   9.587  1.00  0.56           C  
ATOM   1053  OD1 ASP A  73      -3.064  13.930   8.619  1.00  0.56           O  
ATOM   1054  OD2 ASP A  73      -2.448  12.367   9.928  1.00  0.56           O  
ATOM   1055  H   ASP A  73       0.130  14.949   8.545  1.00  0.56           H  
ATOM   1056  HA  ASP A  73      -2.189  16.355   9.484  1.00  0.56           H  
ATOM   1057 1HB  ASP A  73      -0.642  14.037  10.700  1.00  0.56           H  
ATOM   1058 2HB  ASP A  73      -2.103  14.664  11.410  1.00  0.56           H  
ATOM   1059  N   ARG A  74       0.575  16.691  11.261  1.00  0.56           N  
ATOM   1060  CA  ARG A  74       1.230  17.502  12.284  1.00  0.56           C  
ATOM   1061  C   ARG A  74       1.245  18.967  11.890  1.00  0.56           C  
ATOM   1062  O   ARG A  74       0.985  19.827  12.727  1.00  0.56           O  
ATOM   1063  CB  ARG A  74       2.664  17.048  12.527  1.00  0.56           C  
ATOM   1064  CG  ARG A  74       2.825  15.705  13.233  1.00  0.56           C  
ATOM   1065  CD  ARG A  74       4.260  15.316  13.310  1.00  0.56           C  
ATOM   1066  NE  ARG A  74       4.456  14.025  13.936  1.00  0.56           N  
ATOM   1067  CZ  ARG A  74       5.598  13.323  13.863  1.00  0.56           C  
ATOM   1068  NH1 ARG A  74       6.613  13.810  13.184  1.00  0.56           N  
ATOM   1069  NH2 ARG A  74       5.698  12.149  14.459  1.00  0.56           N  
ATOM   1070  H   ARG A  74       1.121  15.982  10.769  1.00  0.56           H  
ATOM   1071  HA  ARG A  74       0.674  17.398  13.215  1.00  0.56           H  
ATOM   1072 1HB  ARG A  74       3.186  16.978  11.580  1.00  0.56           H  
ATOM   1073 2HB  ARG A  74       3.185  17.799  13.127  1.00  0.56           H  
ATOM   1074 1HG  ARG A  74       2.442  15.782  14.250  1.00  0.56           H  
ATOM   1075 2HG  ARG A  74       2.283  14.933  12.699  1.00  0.56           H  
ATOM   1076 1HD  ARG A  74       4.680  15.269  12.305  1.00  0.56           H  
ATOM   1077 2HD  ARG A  74       4.805  16.061  13.895  1.00  0.56           H  
ATOM   1078  HE  ARG A  74       3.691  13.622  14.462  1.00  0.56           H  
ATOM   1079 1HH1 ARG A  74       6.523  14.709  12.718  1.00  0.56           H  
ATOM   1080 2HH1 ARG A  74       7.470  13.289  13.105  1.00  0.56           H  
ATOM   1081 1HH2 ARG A  74       4.900  11.771  14.975  1.00  0.56           H  
ATOM   1082 2HH2 ARG A  74       6.548  11.622  14.394  1.00  0.56           H  
ATOM   1083  N   LEU A  75       1.465  19.253  10.603  1.00  0.55           N  
ATOM   1084  CA  LEU A  75       1.490  20.634  10.134  1.00  0.55           C  
ATOM   1085  C   LEU A  75       0.195  21.306  10.516  1.00  0.55           C  
ATOM   1086  O   LEU A  75       0.188  22.373  11.140  1.00  0.55           O  
ATOM   1087  CB  LEU A  75       1.627  20.684   8.600  1.00  0.55           C  
ATOM   1088  CG  LEU A  75       1.825  22.038   7.952  1.00  0.55           C  
ATOM   1089  CD1 LEU A  75       2.540  21.821   6.631  1.00  0.55           C  
ATOM   1090  CD2 LEU A  75       0.464  22.706   7.735  1.00  0.55           C  
ATOM   1091  H   LEU A  75       1.684  18.496   9.954  1.00  0.55           H  
ATOM   1092  HA  LEU A  75       2.322  21.158  10.600  1.00  0.55           H  
ATOM   1093 1HB  LEU A  75       2.471  20.053   8.316  1.00  0.55           H  
ATOM   1094 2HB  LEU A  75       0.730  20.252   8.161  1.00  0.55           H  
ATOM   1095  HG  LEU A  75       2.456  22.668   8.586  1.00  0.55           H  
ATOM   1096 1HD1 LEU A  75       2.710  22.775   6.154  1.00  0.55           H  
ATOM   1097 2HD1 LEU A  75       3.491  21.331   6.818  1.00  0.55           H  
ATOM   1098 3HD1 LEU A  75       1.932  21.191   5.988  1.00  0.55           H  
ATOM   1099 1HD2 LEU A  75       0.591  23.655   7.263  1.00  0.55           H  
ATOM   1100 2HD2 LEU A  75      -0.145  22.066   7.101  1.00  0.55           H  
ATOM   1101 3HD2 LEU A  75      -0.033  22.849   8.688  1.00  0.55           H  
ATOM   1102  N   PHE A  76      -0.911  20.664  10.167  1.00  0.55           N  
ATOM   1103  CA  PHE A  76      -2.180  21.290  10.436  1.00  0.55           C  
ATOM   1104  C   PHE A  76      -2.460  21.285  11.926  1.00  0.55           C  
ATOM   1105  O   PHE A  76      -2.862  22.307  12.473  1.00  0.55           O  
ATOM   1106  CB  PHE A  76      -3.289  20.572   9.683  1.00  0.55           C  
ATOM   1107  CG  PHE A  76      -3.136  20.701   8.146  1.00  0.55           C  
ATOM   1108  CD1 PHE A  76      -2.953  19.565   7.348  1.00  0.55           C  
ATOM   1109  CD2 PHE A  76      -3.127  21.937   7.519  1.00  0.55           C  
ATOM   1110  CE1 PHE A  76      -2.786  19.662   5.969  1.00  0.55           C  
ATOM   1111  CE2 PHE A  76      -2.953  22.042   6.152  1.00  0.55           C  
ATOM   1112  CZ  PHE A  76      -2.786  20.902   5.371  1.00  0.55           C  
ATOM   1113  H   PHE A  76      -0.848  19.764   9.681  1.00  0.55           H  
ATOM   1114  HA  PHE A  76      -2.138  22.325  10.096  1.00  0.55           H  
ATOM   1115 1HB  PHE A  76      -3.268  19.508   9.942  1.00  0.55           H  
ATOM   1116 2HB  PHE A  76      -4.258  20.969   9.974  1.00  0.55           H  
ATOM   1117  HD1 PHE A  76      -2.935  18.590   7.829  1.00  0.55           H  
ATOM   1118  HD2 PHE A  76      -3.243  22.832   8.111  1.00  0.55           H  
ATOM   1119  HE1 PHE A  76      -2.646  18.761   5.367  1.00  0.55           H  
ATOM   1120  HE2 PHE A  76      -2.939  23.023   5.693  1.00  0.55           H  
ATOM   1121  HZ  PHE A  76      -2.650  20.988   4.294  1.00  0.55           H  
ATOM   1122  N   GLY A  77      -2.169  20.180  12.612  1.00  0.55           N  
ATOM   1123  CA  GLY A  77      -2.450  20.105  14.035  1.00  0.55           C  
ATOM   1124  C   GLY A  77      -1.742  21.207  14.813  1.00  0.55           C  
ATOM   1125  O   GLY A  77      -2.327  21.791  15.728  1.00  0.55           O  
ATOM   1126  H   GLY A  77      -1.796  19.355  12.143  1.00  0.55           H  
ATOM   1127 1HA  GLY A  77      -3.525  20.170  14.197  1.00  0.55           H  
ATOM   1128 2HA  GLY A  77      -2.127  19.132  14.405  1.00  0.55           H  
ATOM   1129  N   ASN A  78      -0.515  21.538  14.413  1.00  0.54           N  
ATOM   1130  CA  ASN A  78       0.259  22.578  15.069  1.00  0.54           C  
ATOM   1131  C   ASN A  78      -0.418  23.934  14.940  1.00  0.54           C  
ATOM   1132  O   ASN A  78      -0.399  24.752  15.866  1.00  0.54           O  
ATOM   1133  CB  ASN A  78       1.636  22.632  14.464  1.00  0.54           C  
ATOM   1134  CG  ASN A  78       2.496  21.472  14.852  1.00  0.54           C  
ATOM   1135  OD1 ASN A  78       2.278  20.804  15.876  1.00  0.54           O  
ATOM   1136  ND2 ASN A  78       3.471  21.219  14.029  1.00  0.54           N  
ATOM   1137  H   ASN A  78      -0.084  21.015  13.651  1.00  0.54           H  
ATOM   1138  HA  ASN A  78       0.332  22.337  16.129  1.00  0.54           H  
ATOM   1139 1HB  ASN A  78       1.548  22.646  13.377  1.00  0.54           H  
ATOM   1140 2HB  ASN A  78       2.133  23.555  14.764  1.00  0.54           H  
ATOM   1141 1HD2 ASN A  78       4.119  20.455  14.205  1.00  0.54           H  
ATOM   1142 2HD2 ASN A  78       3.570  21.790  13.220  1.00  0.54           H  
ATOM   1143  N   VAL A  79      -1.073  24.170  13.807  1.00  0.54           N  
ATOM   1144  CA  VAL A  79      -1.746  25.443  13.617  1.00  0.54           C  
ATOM   1145  C   VAL A  79      -2.876  25.561  14.621  1.00  0.54           C  
ATOM   1146  O   VAL A  79      -3.041  26.591  15.274  1.00  0.54           O  
ATOM   1147  CB  VAL A  79      -2.354  25.536  12.218  1.00  0.54           C  
ATOM   1148  CG1 VAL A  79      -3.176  26.810  12.090  1.00  0.54           C  
ATOM   1149  CG2 VAL A  79      -1.306  25.444  11.220  1.00  0.54           C  
ATOM   1150  H   VAL A  79      -1.057  23.473  13.054  1.00  0.54           H  
ATOM   1151  HA  VAL A  79      -1.033  26.253  13.770  1.00  0.54           H  
ATOM   1152  HB  VAL A  79      -3.037  24.710  12.077  1.00  0.54           H  
ATOM   1153 1HG1 VAL A  79      -3.629  26.865  11.110  1.00  0.54           H  
ATOM   1154 2HG1 VAL A  79      -3.941  26.798  12.840  1.00  0.54           H  
ATOM   1155 3HG1 VAL A  79      -2.535  27.672  12.237  1.00  0.54           H  
ATOM   1156 1HG2 VAL A  79      -1.766  25.467  10.244  1.00  0.54           H  
ATOM   1157 2HG2 VAL A  79      -0.615  26.273  11.343  1.00  0.54           H  
ATOM   1158 3HG2 VAL A  79      -0.782  24.516  11.346  1.00  0.54           H  
ATOM   1159  N   PHE A  80      -3.640  24.480  14.757  1.00  0.54           N  
ATOM   1160  CA  PHE A  80      -4.775  24.444  15.678  1.00  0.54           C  
ATOM   1161  C   PHE A  80      -4.337  24.493  17.147  1.00  0.54           C  
ATOM   1162  O   PHE A  80      -5.027  25.077  17.980  1.00  0.54           O  
ATOM   1163  CB  PHE A  80      -5.616  23.203  15.411  1.00  0.54           C  
ATOM   1164  CG  PHE A  80      -6.427  23.294  14.146  1.00  0.54           C  
ATOM   1165  CD1 PHE A  80      -5.773  23.274  12.975  1.00  0.54           C  
ATOM   1166  CD2 PHE A  80      -7.814  23.350  14.125  1.00  0.54           C  
ATOM   1167  CE1 PHE A  80      -6.397  23.301  11.781  1.00  0.54           C  
ATOM   1168  CE2 PHE A  80      -8.479  23.382  12.902  1.00  0.54           C  
ATOM   1169  CZ  PHE A  80      -7.741  23.353  11.726  1.00  0.54           C  
ATOM   1170  H   PHE A  80      -3.416  23.661  14.183  1.00  0.54           H  
ATOM   1171  HA  PHE A  80      -5.394  25.321  15.486  1.00  0.54           H  
ATOM   1172 1HB  PHE A  80      -4.959  22.334  15.335  1.00  0.54           H  
ATOM   1173 2HB  PHE A  80      -6.293  23.034  16.245  1.00  0.54           H  
ATOM   1174  HD1 PHE A  80      -4.733  23.238  13.022  1.00  0.54           H  
ATOM   1175  HD2 PHE A  80      -8.372  23.359  15.064  1.00  0.54           H  
ATOM   1176  HE1 PHE A  80      -5.819  23.271  10.875  1.00  0.54           H  
ATOM   1177  HE2 PHE A  80      -9.567  23.423  12.866  1.00  0.54           H  
ATOM   1178  HZ  PHE A  80      -8.216  23.369  10.768  1.00  0.54           H  
ATOM   1179  N   GLU A  81      -3.206  23.857  17.470  1.00  0.54           N  
ATOM   1180  CA  GLU A  81      -2.692  23.846  18.839  1.00  0.54           C  
ATOM   1181  C   GLU A  81      -2.225  25.236  19.288  1.00  0.54           C  
ATOM   1182  O   GLU A  81      -2.401  25.609  20.450  1.00  0.54           O  
ATOM   1183  CB  GLU A  81      -1.529  22.858  18.969  1.00  0.54           C  
ATOM   1184  CG  GLU A  81      -0.964  22.684  20.394  1.00  0.54           C  
ATOM   1185  CD  GLU A  81      -1.948  22.052  21.381  1.00  0.54           C  
ATOM   1186  OE1 GLU A  81      -2.903  21.452  20.946  1.00  0.54           O  
ATOM   1187  OE2 GLU A  81      -1.728  22.162  22.567  1.00  0.54           O  
ATOM   1188  H   GLU A  81      -2.700  23.348  16.748  1.00  0.54           H  
ATOM   1189  HA  GLU A  81      -3.495  23.526  19.501  1.00  0.54           H  
ATOM   1190 1HB  GLU A  81      -1.847  21.880  18.609  1.00  0.54           H  
ATOM   1191 2HB  GLU A  81      -0.718  23.184  18.325  1.00  0.54           H  
ATOM   1192 1HG  GLU A  81      -0.067  22.067  20.342  1.00  0.54           H  
ATOM   1193 2HG  GLU A  81      -0.669  23.665  20.765  1.00  0.54           H  
ATOM   1194  N   TYR A  82      -1.603  25.995  18.380  1.00  0.55           N  
ATOM   1195  CA  TYR A  82      -1.095  27.318  18.730  1.00  0.55           C  
ATOM   1196  C   TYR A  82      -2.120  28.461  18.562  1.00  0.55           C  
ATOM   1197  O   TYR A  82      -2.213  29.338  19.424  1.00  0.55           O  
ATOM   1198  CB  TYR A  82       0.172  27.643  17.926  1.00  0.55           C  
ATOM   1199  CG  TYR A  82       0.786  28.977  18.316  1.00  0.55           C  
ATOM   1200  CD1 TYR A  82       1.465  29.086  19.515  1.00  0.55           C  
ATOM   1201  CD2 TYR A  82       0.661  30.083  17.499  1.00  0.55           C  
ATOM   1202  CE1 TYR A  82       2.007  30.292  19.908  1.00  0.55           C  
ATOM   1203  CE2 TYR A  82       1.203  31.295  17.882  1.00  0.55           C  
ATOM   1204  CZ  TYR A  82       1.871  31.404  19.087  1.00  0.55           C  
ATOM   1205  OH  TYR A  82       2.387  32.623  19.471  1.00  0.55           O  
ATOM   1206  H   TYR A  82      -1.451  25.631  17.438  1.00  0.55           H  
ATOM   1207  HA  TYR A  82      -0.821  27.297  19.781  1.00  0.55           H  
ATOM   1208 1HB  TYR A  82       0.915  26.873  18.083  1.00  0.55           H  
ATOM   1209 2HB  TYR A  82      -0.065  27.665  16.860  1.00  0.55           H  
ATOM   1210  HD1 TYR A  82       1.562  28.226  20.147  1.00  0.55           H  
ATOM   1211  HD2 TYR A  82       0.134  30.002  16.563  1.00  0.55           H  
ATOM   1212  HE1 TYR A  82       2.538  30.376  20.862  1.00  0.55           H  
ATOM   1213  HE2 TYR A  82       1.098  32.171  17.235  1.00  0.55           H  
ATOM   1214  HH  TYR A  82       2.921  32.527  20.296  1.00  0.55           H  
ATOM   1215  N   ASN A  83      -2.842  28.494  17.437  1.00  0.56           N  
ATOM   1216  CA  ASN A  83      -3.745  29.603  17.120  1.00  0.56           C  
ATOM   1217  C   ASN A  83      -5.191  29.395  17.576  1.00  0.56           C  
ATOM   1218  O   ASN A  83      -5.669  28.273  17.698  1.00  0.56           O  
ATOM   1219  CB  ASN A  83      -3.694  29.867  15.632  1.00  0.56           C  
ATOM   1220  CG  ASN A  83      -2.378  30.404  15.217  1.00  0.56           C  
ATOM   1221  OD1 ASN A  83      -2.035  31.559  15.498  1.00  0.56           O  
ATOM   1222  ND2 ASN A  83      -1.601  29.576  14.586  1.00  0.56           N  
ATOM   1223  H   ASN A  83      -2.772  27.736  16.759  1.00  0.56           H  
ATOM   1224  HA  ASN A  83      -3.378  30.491  17.636  1.00  0.56           H  
ATOM   1225 1HB  ASN A  83      -3.886  28.947  15.089  1.00  0.56           H  
ATOM   1226 2HB  ASN A  83      -4.475  30.578  15.358  1.00  0.56           H  
ATOM   1227 1HD2 ASN A  83      -0.686  29.870  14.303  1.00  0.56           H  
ATOM   1228 2HD2 ASN A  83      -1.917  28.639  14.402  1.00  0.56           H  
ATOM   1229  N   GLU A  84      -5.913  30.494  17.783  1.00  0.57           N  
ATOM   1230  CA  GLU A  84      -7.328  30.404  18.141  1.00  0.57           C  
ATOM   1231  C   GLU A  84      -8.148  29.965  16.931  1.00  0.57           C  
ATOM   1232  O   GLU A  84      -7.828  30.324  15.802  1.00  0.57           O  
ATOM   1233  CB  GLU A  84      -7.846  31.742  18.681  1.00  0.57           C  
ATOM   1234  CG  GLU A  84      -7.230  32.173  20.004  1.00  0.57           C  
ATOM   1235  CD  GLU A  84      -7.805  33.471  20.520  1.00  0.57           C  
ATOM   1236  OE1 GLU A  84      -8.726  33.971  19.916  1.00  0.57           O  
ATOM   1237  OE2 GLU A  84      -7.324  33.960  21.516  1.00  0.57           O  
ATOM   1238  H   GLU A  84      -5.475  31.399  17.691  1.00  0.57           H  
ATOM   1239  HA  GLU A  84      -7.441  29.648  18.919  1.00  0.57           H  
ATOM   1240 1HB  GLU A  84      -7.651  32.526  17.949  1.00  0.57           H  
ATOM   1241 2HB  GLU A  84      -8.926  31.683  18.817  1.00  0.57           H  
ATOM   1242 1HG  GLU A  84      -7.402  31.391  20.743  1.00  0.57           H  
ATOM   1243 2HG  GLU A  84      -6.154  32.280  19.872  1.00  0.57           H  
ATOM   1244  N   GLU A  85      -9.250  29.262  17.174  1.00  0.58           N  
ATOM   1245  CA  GLU A  85     -10.097  28.705  16.111  1.00  0.58           C  
ATOM   1246  C   GLU A  85     -10.662  29.736  15.129  1.00  0.58           C  
ATOM   1247  O   GLU A  85     -10.934  29.417  13.963  1.00  0.58           O  
ATOM   1248  CB  GLU A  85     -11.247  27.910  16.746  1.00  0.58           C  
ATOM   1249  CG  GLU A  85     -10.799  26.610  17.411  1.00  0.58           C  
ATOM   1250  CD  GLU A  85     -11.928  25.843  18.067  1.00  0.58           C  
ATOM   1251  OE1 GLU A  85     -13.015  26.364  18.148  1.00  0.58           O  
ATOM   1252  OE2 GLU A  85     -11.695  24.732  18.484  1.00  0.58           O  
ATOM   1253  H   GLU A  85      -9.474  29.044  18.134  1.00  0.58           H  
ATOM   1254  HA  GLU A  85      -9.485  28.010  15.540  1.00  0.58           H  
ATOM   1255 1HB  GLU A  85     -11.745  28.523  17.497  1.00  0.58           H  
ATOM   1256 2HB  GLU A  85     -11.984  27.663  15.981  1.00  0.58           H  
ATOM   1257 1HG  GLU A  85     -10.335  25.975  16.656  1.00  0.58           H  
ATOM   1258 2HG  GLU A  85     -10.042  26.845  18.160  1.00  0.58           H  
ATOM   1259  N   GLY A  86     -10.891  30.960  15.601  1.00  0.59           N  
ATOM   1260  CA  GLY A  86     -11.439  32.004  14.741  1.00  0.59           C  
ATOM   1261  C   GLY A  86     -10.363  32.743  13.930  1.00  0.59           C  
ATOM   1262  O   GLY A  86     -10.679  33.638  13.144  1.00  0.59           O  
ATOM   1263  H   GLY A  86     -10.660  31.170  16.562  1.00  0.59           H  
ATOM   1264 1HA  GLY A  86     -12.164  31.561  14.059  1.00  0.59           H  
ATOM   1265 2HA  GLY A  86     -11.984  32.720  15.355  1.00  0.59           H  
ATOM   1266  N   HIS A  87      -9.091  32.402  14.140  1.00  0.59           N  
ATOM   1267  CA  HIS A  87      -7.996  33.063  13.444  1.00  0.59           C  
ATOM   1268  C   HIS A  87      -7.998  32.638  11.962  1.00  0.59           C  
ATOM   1269  O   HIS A  87      -8.128  31.442  11.674  1.00  0.59           O  
ATOM   1270  CB  HIS A  87      -6.667  32.692  14.109  1.00  0.59           C  
ATOM   1271  CG  HIS A  87      -5.468  33.514  13.719  1.00  0.59           C  
ATOM   1272  ND1 HIS A  87      -4.798  33.359  12.525  1.00  0.59           N  
ATOM   1273  CD2 HIS A  87      -4.823  34.497  14.388  1.00  0.59           C  
ATOM   1274  CE1 HIS A  87      -3.790  34.219  12.476  1.00  0.59           C  
ATOM   1275  NE2 HIS A  87      -3.784  34.918  13.595  1.00  0.59           N  
ATOM   1276  H   HIS A  87      -8.860  31.649  14.786  1.00  0.59           H  
ATOM   1277  HA  HIS A  87      -8.122  34.132  13.546  1.00  0.59           H  
ATOM   1278 1HB  HIS A  87      -6.782  32.763  15.193  1.00  0.59           H  
ATOM   1279 2HB  HIS A  87      -6.443  31.650  13.889  1.00  0.59           H  
ATOM   1280  HD2 HIS A  87      -5.079  34.881  15.376  1.00  0.59           H  
ATOM   1281  HE1 HIS A  87      -3.083  34.329  11.655  1.00  0.59           H  
ATOM   1282  HE2 HIS A  87      -3.124  35.646  13.838  1.00  0.59           H  
ATOM   1283  N   PRO A  88      -7.777  33.556  11.002  1.00  0.58           N  
ATOM   1284  CA  PRO A  88      -7.638  33.272   9.583  1.00  0.58           C  
ATOM   1285  C   PRO A  88      -6.647  32.150   9.263  1.00  0.58           C  
ATOM   1286  O   PRO A  88      -6.847  31.422   8.291  1.00  0.58           O  
ATOM   1287  CB  PRO A  88      -7.137  34.614   9.039  1.00  0.58           C  
ATOM   1288  CG  PRO A  88      -7.755  35.639   9.959  1.00  0.58           C  
ATOM   1289  CD  PRO A  88      -7.726  35.005  11.328  1.00  0.58           C  
ATOM   1290  HA  PRO A  88      -8.630  33.037   9.173  1.00  0.58           H  
ATOM   1291 1HB  PRO A  88      -6.036  34.637   9.053  1.00  0.58           H  
ATOM   1292 2HB  PRO A  88      -7.449  34.735   7.993  1.00  0.58           H  
ATOM   1293 1HG  PRO A  88      -7.182  36.578   9.916  1.00  0.58           H  
ATOM   1294 2HG  PRO A  88      -8.778  35.876   9.629  1.00  0.58           H  
ATOM   1295 1HD  PRO A  88      -6.806  35.273  11.859  1.00  0.58           H  
ATOM   1296 2HD  PRO A  88      -8.639  35.323  11.857  1.00  0.58           H  
ATOM   1297  N   LEU A  89      -5.587  31.980  10.066  1.00  0.57           N  
ATOM   1298  CA  LEU A  89      -4.629  30.923   9.770  1.00  0.57           C  
ATOM   1299  C   LEU A  89      -5.264  29.560   9.974  1.00  0.57           C  
ATOM   1300  O   LEU A  89      -4.947  28.608   9.259  1.00  0.57           O  
ATOM   1301  CB  LEU A  89      -3.377  31.005  10.629  1.00  0.57           C  
ATOM   1302  CG  LEU A  89      -2.258  30.077  10.162  1.00  0.57           C  
ATOM   1303  CD1 LEU A  89      -1.890  30.468   8.751  1.00  0.57           C  
ATOM   1304  CD2 LEU A  89      -1.070  30.194  11.051  1.00  0.57           C  
ATOM   1305  H   LEU A  89      -5.421  32.569  10.880  1.00  0.57           H  
ATOM   1306  HA  LEU A  89      -4.334  31.013   8.726  1.00  0.57           H  
ATOM   1307 1HB  LEU A  89      -3.000  32.020  10.604  1.00  0.57           H  
ATOM   1308 2HB  LEU A  89      -3.632  30.749  11.661  1.00  0.57           H  
ATOM   1309  HG  LEU A  89      -2.607  29.050  10.156  1.00  0.57           H  
ATOM   1310 1HD1 LEU A  89      -1.096  29.832   8.401  1.00  0.57           H  
ATOM   1311 2HD1 LEU A  89      -2.757  30.367   8.098  1.00  0.57           H  
ATOM   1312 3HD1 LEU A  89      -1.546  31.500   8.740  1.00  0.57           H  
ATOM   1313 1HD2 LEU A  89      -0.279  29.532  10.691  1.00  0.57           H  
ATOM   1314 2HD2 LEU A  89      -0.714  31.224  11.051  1.00  0.57           H  
ATOM   1315 3HD2 LEU A  89      -1.352  29.913  12.039  1.00  0.57           H  
ATOM   1316  N   VAL A  90      -6.129  29.443  10.986  1.00  0.57           N  
ATOM   1317  CA  VAL A  90      -6.757  28.170  11.262  1.00  0.57           C  
ATOM   1318  C   VAL A  90      -7.717  27.916  10.122  1.00  0.57           C  
ATOM   1319  O   VAL A  90      -7.832  26.792   9.640  1.00  0.57           O  
ATOM   1320  CB  VAL A  90      -7.502  28.135  12.601  1.00  0.57           C  
ATOM   1321  CG1 VAL A  90      -8.190  26.837  12.700  1.00  0.57           C  
ATOM   1322  CG2 VAL A  90      -6.528  28.294  13.764  1.00  0.57           C  
ATOM   1323  H   VAL A  90      -6.413  30.259  11.522  1.00  0.57           H  
ATOM   1324  HA  VAL A  90      -6.001  27.388  11.271  1.00  0.57           H  
ATOM   1325  HB  VAL A  90      -8.255  28.933  12.624  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  90      -8.745  26.777  13.631  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  90      -8.856  26.728  11.862  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  90      -7.439  26.062  12.671  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  90      -7.071  28.248  14.701  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  90      -5.805  27.500  13.749  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  90      -6.024  29.253  13.683  1.00  0.57           H  
ATOM   1332  N   ALA A  91      -8.434  28.967   9.699  1.00  0.56           N  
ATOM   1333  CA  ALA A  91      -9.360  28.814   8.581  1.00  0.56           C  
ATOM   1334  C   ALA A  91      -8.612  28.349   7.328  1.00  0.56           C  
ATOM   1335  O   ALA A  91      -9.093  27.469   6.605  1.00  0.56           O  
ATOM   1336  CB  ALA A  91     -10.082  30.123   8.304  1.00  0.56           C  
ATOM   1337  H   ALA A  91      -8.315  29.871  10.164  1.00  0.56           H  
ATOM   1338  HA  ALA A  91     -10.084  28.049   8.843  1.00  0.56           H  
ATOM   1339 1HB  ALA A  91     -10.782  29.987   7.482  1.00  0.56           H  
ATOM   1340 2HB  ALA A  91     -10.619  30.439   9.196  1.00  0.56           H  
ATOM   1341 3HB  ALA A  91      -9.355  30.883   8.035  1.00  0.56           H  
ATOM   1342  N   ALA A  92      -7.414  28.906   7.102  1.00  0.55           N  
ATOM   1343  CA  ALA A  92      -6.589  28.503   5.975  1.00  0.55           C  
ATOM   1344  C   ALA A  92      -6.224  27.039   6.112  1.00  0.55           C  
ATOM   1345  O   ALA A  92      -6.347  26.251   5.172  1.00  0.55           O  
ATOM   1346  CB  ALA A  92      -5.327  29.348   5.933  1.00  0.55           C  
ATOM   1347  H   ALA A  92      -7.086  29.654   7.710  1.00  0.55           H  
ATOM   1348  HA  ALA A  92      -7.159  28.635   5.056  1.00  0.55           H  
ATOM   1349 1HB  ALA A  92      -4.709  29.047   5.101  1.00  0.55           H  
ATOM   1350 2HB  ALA A  92      -5.600  30.397   5.830  1.00  0.55           H  
ATOM   1351 3HB  ALA A  92      -4.770  29.210   6.846  1.00  0.55           H  
ATOM   1352  N   ALA A  93      -5.838  26.649   7.323  1.00  0.55           N  
ATOM   1353  CA  ALA A  93      -5.486  25.274   7.577  1.00  0.55           C  
ATOM   1354  C   ALA A  93      -6.679  24.354   7.335  1.00  0.55           C  
ATOM   1355  O   ALA A  93      -6.517  23.277   6.764  1.00  0.55           O  
ATOM   1356  CB  ALA A  93      -4.974  25.139   8.986  1.00  0.55           C  
ATOM   1357  H   ALA A  93      -5.750  27.332   8.075  1.00  0.55           H  
ATOM   1358  HA  ALA A  93      -4.694  24.992   6.885  1.00  0.55           H  
ATOM   1359 1HB  ALA A  93      -4.682  24.122   9.171  1.00  0.55           H  
ATOM   1360 2HB  ALA A  93      -4.117  25.791   9.111  1.00  0.55           H  
ATOM   1361 3HB  ALA A  93      -5.747  25.424   9.685  1.00  0.55           H  
ATOM   1362  N   ARG A  94      -7.890  24.783   7.717  1.00  0.55           N  
ATOM   1363  CA  ARG A  94      -9.072  23.956   7.491  1.00  0.55           C  
ATOM   1364  C   ARG A  94      -9.311  23.746   5.995  1.00  0.55           C  
ATOM   1365  O   ARG A  94      -9.607  22.628   5.555  1.00  0.55           O  
ATOM   1366  CB  ARG A  94     -10.332  24.582   8.116  1.00  0.55           C  
ATOM   1367  CG  ARG A  94     -10.446  24.527   9.669  1.00  0.55           C  
ATOM   1368  CD  ARG A  94     -11.834  24.884  10.193  1.00  0.55           C  
ATOM   1369  NE  ARG A  94     -12.210  26.301  10.005  1.00  0.55           N  
ATOM   1370  CZ  ARG A  94     -11.998  27.306  10.909  1.00  0.55           C  
ATOM   1371  NH1 ARG A  94     -11.444  27.063  12.075  1.00  0.55           N  
ATOM   1372  NH2 ARG A  94     -12.362  28.543  10.620  1.00  0.55           N  
ATOM   1373  H   ARG A  94      -7.978  25.676   8.197  1.00  0.55           H  
ATOM   1374  HA  ARG A  94      -8.905  22.986   7.957  1.00  0.55           H  
ATOM   1375 1HB  ARG A  94     -10.382  25.628   7.834  1.00  0.55           H  
ATOM   1376 2HB  ARG A  94     -11.215  24.096   7.706  1.00  0.55           H  
ATOM   1377 1HG  ARG A  94     -10.250  23.511   9.986  1.00  0.55           H  
ATOM   1378 2HG  ARG A  94      -9.722  25.201  10.114  1.00  0.55           H  
ATOM   1379 1HD  ARG A  94     -12.574  24.269   9.681  1.00  0.55           H  
ATOM   1380 2HD  ARG A  94     -11.868  24.668  11.260  1.00  0.55           H  
ATOM   1381  HE  ARG A  94     -12.643  26.551   9.126  1.00  0.55           H  
ATOM   1382 1HH1 ARG A  94     -11.175  26.121  12.317  1.00  0.55           H  
ATOM   1383 2HH1 ARG A  94     -11.278  27.843  12.741  1.00  0.55           H  
ATOM   1384 1HH2 ARG A  94     -12.797  28.750   9.733  1.00  0.55           H  
ATOM   1385 2HH2 ARG A  94     -12.203  29.285  11.296  1.00  0.55           H  
ATOM   1386  N   ALA A  95      -9.141  24.809   5.200  1.00  0.55           N  
ATOM   1387  CA  ALA A  95      -9.334  24.706   3.756  1.00  0.55           C  
ATOM   1388  C   ALA A  95      -8.330  23.748   3.130  1.00  0.55           C  
ATOM   1389  O   ALA A  95      -8.682  22.911   2.288  1.00  0.55           O  
ATOM   1390  CB  ALA A  95      -9.184  26.073   3.118  1.00  0.55           C  
ATOM   1391  H   ALA A  95      -8.901  25.714   5.614  1.00  0.55           H  
ATOM   1392  HA  ALA A  95     -10.335  24.322   3.572  1.00  0.55           H  
ATOM   1393 1HB  ALA A  95      -9.343  26.004   2.046  1.00  0.55           H  
ATOM   1394 2HB  ALA A  95      -9.908  26.762   3.551  1.00  0.55           H  
ATOM   1395 3HB  ALA A  95      -8.177  26.449   3.308  1.00  0.55           H  
ATOM   1396  N   LEU A  96      -7.084  23.846   3.579  1.00  0.55           N  
ATOM   1397  CA  LEU A  96      -6.019  23.004   3.074  1.00  0.55           C  
ATOM   1398  C   LEU A  96      -6.176  21.576   3.535  1.00  0.55           C  
ATOM   1399  O   LEU A  96      -5.878  20.644   2.786  1.00  0.55           O  
ATOM   1400  CB  LEU A  96      -4.698  23.563   3.516  1.00  0.55           C  
ATOM   1401  CG  LEU A  96      -4.327  24.885   2.884  1.00  0.55           C  
ATOM   1402  CD1 LEU A  96      -3.140  25.380   3.556  1.00  0.55           C  
ATOM   1403  CD2 LEU A  96      -4.072  24.724   1.383  1.00  0.55           C  
ATOM   1404  H   LEU A  96      -6.862  24.564   4.274  1.00  0.55           H  
ATOM   1405  HA  LEU A  96      -6.056  23.024   1.986  1.00  0.55           H  
ATOM   1406 1HB  LEU A  96      -4.758  23.726   4.587  1.00  0.55           H  
ATOM   1407 2HB  LEU A  96      -3.916  22.846   3.303  1.00  0.55           H  
ATOM   1408  HG  LEU A  96      -5.135  25.603   3.041  1.00  0.55           H  
ATOM   1409 1HD1 LEU A  96      -2.891  26.335   3.144  1.00  0.55           H  
ATOM   1410 2HD1 LEU A  96      -3.375  25.479   4.607  1.00  0.55           H  
ATOM   1411 3HD1 LEU A  96      -2.313  24.685   3.424  1.00  0.55           H  
ATOM   1412 1HD2 LEU A  96      -3.802  25.698   0.971  1.00  0.55           H  
ATOM   1413 2HD2 LEU A  96      -3.257  24.021   1.216  1.00  0.55           H  
ATOM   1414 3HD2 LEU A  96      -4.974  24.358   0.892  1.00  0.55           H  
ATOM   1415  N   ARG A  97      -6.673  21.389   4.754  1.00  0.55           N  
ATOM   1416  CA  ARG A  97      -6.894  20.053   5.251  1.00  0.55           C  
ATOM   1417  C   ARG A  97      -7.943  19.382   4.389  1.00  0.55           C  
ATOM   1418  O   ARG A  97      -7.777  18.230   3.992  1.00  0.55           O  
ATOM   1419  CB  ARG A  97      -7.377  20.057   6.687  1.00  0.55           C  
ATOM   1420  CG  ARG A  97      -7.636  18.687   7.221  1.00  0.55           C  
ATOM   1421  CD  ARG A  97      -6.394  17.943   7.325  1.00  0.55           C  
ATOM   1422  NE  ARG A  97      -6.606  16.569   7.706  1.00  0.55           N  
ATOM   1423  CZ  ARG A  97      -5.611  15.730   7.955  1.00  0.55           C  
ATOM   1424  NH1 ARG A  97      -4.392  16.158   7.883  1.00  0.55           N  
ATOM   1425  NH2 ARG A  97      -5.820  14.477   8.268  1.00  0.55           N  
ATOM   1426  H   ARG A  97      -6.875  22.182   5.357  1.00  0.55           H  
ATOM   1427  HA  ARG A  97      -5.962  19.495   5.192  1.00  0.55           H  
ATOM   1428 1HB  ARG A  97      -6.633  20.543   7.320  1.00  0.55           H  
ATOM   1429 2HB  ARG A  97      -8.299  20.632   6.762  1.00  0.55           H  
ATOM   1430 1HG  ARG A  97      -8.091  18.753   8.207  1.00  0.55           H  
ATOM   1431 2HG  ARG A  97      -8.307  18.149   6.544  1.00  0.55           H  
ATOM   1432 1HD  ARG A  97      -5.887  17.956   6.363  1.00  0.55           H  
ATOM   1433 2HD  ARG A  97      -5.757  18.410   8.074  1.00  0.55           H  
ATOM   1434  HE  ARG A  97      -7.569  16.202   7.732  1.00  0.55           H  
ATOM   1435 1HH1 ARG A  97      -4.201  17.109   7.630  1.00  0.55           H  
ATOM   1436 2HH1 ARG A  97      -3.636  15.494   8.081  1.00  0.55           H  
ATOM   1437 1HH2 ARG A  97      -6.755  14.101   8.338  1.00  0.55           H  
ATOM   1438 2HH2 ARG A  97      -4.991  13.888   8.439  1.00  0.55           H  
ATOM   1439  N   ALA A  98      -9.019  20.110   4.061  1.00  0.56           N  
ATOM   1440  CA  ALA A  98     -10.054  19.537   3.217  1.00  0.56           C  
ATOM   1441  C   ALA A  98      -9.476  19.154   1.858  1.00  0.56           C  
ATOM   1442  O   ALA A  98      -9.705  18.050   1.369  1.00  0.56           O  
ATOM   1443  CB  ALA A  98     -11.193  20.525   3.048  1.00  0.56           C  
ATOM   1444  H   ALA A  98      -9.128  21.060   4.423  1.00  0.56           H  
ATOM   1445  HA  ALA A  98     -10.425  18.631   3.698  1.00  0.56           H  
ATOM   1446 1HB  ALA A  98     -11.971  20.081   2.426  1.00  0.56           H  
ATOM   1447 2HB  ALA A  98     -11.601  20.778   4.026  1.00  0.56           H  
ATOM   1448 3HB  ALA A  98     -10.817  21.429   2.570  1.00  0.56           H  
ATOM   1449  N   LEU A  99      -8.627  20.019   1.290  1.00  0.56           N  
ATOM   1450  CA  LEU A  99      -8.002  19.702   0.009  1.00  0.56           C  
ATOM   1451  C   LEU A  99      -7.182  18.426   0.128  1.00  0.56           C  
ATOM   1452  O   LEU A  99      -7.303  17.508  -0.686  1.00  0.56           O  
ATOM   1453  CB  LEU A  99      -7.109  20.861  -0.466  1.00  0.56           C  
ATOM   1454  CG  LEU A  99      -6.302  20.593  -1.775  1.00  0.56           C  
ATOM   1455  CD1 LEU A  99      -7.266  20.324  -2.919  1.00  0.56           C  
ATOM   1456  CD2 LEU A  99      -5.406  21.801  -2.091  1.00  0.56           C  
ATOM   1457  H   LEU A  99      -8.458  20.928   1.728  1.00  0.56           H  
ATOM   1458  HA  LEU A  99      -8.789  19.539  -0.728  1.00  0.56           H  
ATOM   1459 1HB  LEU A  99      -7.731  21.742  -0.618  1.00  0.56           H  
ATOM   1460 2HB  LEU A  99      -6.391  21.087   0.318  1.00  0.56           H  
ATOM   1461  HG  LEU A  99      -5.677  19.712  -1.636  1.00  0.56           H  
ATOM   1462 1HD1 LEU A  99      -6.707  20.127  -3.831  1.00  0.56           H  
ATOM   1463 2HD1 LEU A  99      -7.884  19.456  -2.678  1.00  0.56           H  
ATOM   1464 3HD1 LEU A  99      -7.904  21.193  -3.068  1.00  0.56           H  
ATOM   1465 1HD2 LEU A  99      -4.835  21.610  -2.999  1.00  0.56           H  
ATOM   1466 2HD2 LEU A  99      -6.027  22.671  -2.232  1.00  0.56           H  
ATOM   1467 3HD2 LEU A  99      -4.729  21.979  -1.280  1.00  0.56           H  
ATOM   1468  N   PHE A 100      -6.362  18.361   1.166  1.00  0.57           N  
ATOM   1469  CA  PHE A 100      -5.506  17.223   1.417  1.00  0.57           C  
ATOM   1470  C   PHE A 100      -6.317  15.938   1.508  1.00  0.57           C  
ATOM   1471  O   PHE A 100      -6.026  14.978   0.795  1.00  0.57           O  
ATOM   1472  CB  PHE A 100      -4.709  17.502   2.696  1.00  0.57           C  
ATOM   1473  CG  PHE A 100      -3.822  16.459   3.212  1.00  0.57           C  
ATOM   1474  CD1 PHE A 100      -2.754  16.087   2.498  1.00  0.57           C  
ATOM   1475  CD2 PHE A 100      -3.999  15.923   4.466  1.00  0.57           C  
ATOM   1476  CE1 PHE A 100      -1.870  15.174   2.968  1.00  0.57           C  
ATOM   1477  CE2 PHE A 100      -3.088  15.015   4.966  1.00  0.57           C  
ATOM   1478  CZ  PHE A 100      -2.020  14.652   4.194  1.00  0.57           C  
ATOM   1479  H   PHE A 100      -6.320  19.150   1.807  1.00  0.57           H  
ATOM   1480  HA  PHE A 100      -4.806  17.131   0.586  1.00  0.57           H  
ATOM   1481 1HB  PHE A 100      -4.117  18.392   2.550  1.00  0.57           H  
ATOM   1482 2HB  PHE A 100      -5.407  17.738   3.482  1.00  0.57           H  
ATOM   1483  HD1 PHE A 100      -2.625  16.532   1.533  1.00  0.57           H  
ATOM   1484  HD2 PHE A 100      -4.854  16.235   5.057  1.00  0.57           H  
ATOM   1485  HE1 PHE A 100      -1.027  14.875   2.361  1.00  0.57           H  
ATOM   1486  HE2 PHE A 100      -3.209  14.583   5.965  1.00  0.57           H  
ATOM   1487  HZ  PHE A 100      -1.300  13.946   4.560  1.00  0.57           H  
ATOM   1488  N   GLU A 101      -7.360  15.918   2.335  1.00  0.58           N  
ATOM   1489  CA  GLU A 101      -8.144  14.699   2.488  1.00  0.58           C  
ATOM   1490  C   GLU A 101      -8.825  14.287   1.169  1.00  0.58           C  
ATOM   1491  O   GLU A 101      -8.842  13.101   0.805  1.00  0.58           O  
ATOM   1492  CB  GLU A 101      -9.197  14.894   3.591  1.00  0.58           C  
ATOM   1493  CG  GLU A 101      -8.615  15.031   5.019  1.00  0.58           C  
ATOM   1494  CD  GLU A 101      -9.678  15.274   6.093  1.00  0.58           C  
ATOM   1495  OE1 GLU A 101     -10.841  15.300   5.764  1.00  0.58           O  
ATOM   1496  OE2 GLU A 101      -9.310  15.476   7.238  1.00  0.58           O  
ATOM   1497  H   GLU A 101      -7.590  16.750   2.879  1.00  0.58           H  
ATOM   1498  HA  GLU A 101      -7.470  13.897   2.789  1.00  0.58           H  
ATOM   1499 1HB  GLU A 101      -9.766  15.805   3.380  1.00  0.58           H  
ATOM   1500 2HB  GLU A 101      -9.897  14.060   3.583  1.00  0.58           H  
ATOM   1501 1HG  GLU A 101      -8.066  14.122   5.264  1.00  0.58           H  
ATOM   1502 2HG  GLU A 101      -7.903  15.856   5.024  1.00  0.58           H  
ATOM   1503  N   GLU A 102      -9.337  15.267   0.411  1.00  0.60           N  
ATOM   1504  CA  GLU A 102      -9.988  14.967  -0.863  1.00  0.60           C  
ATOM   1505  C   GLU A 102      -9.007  14.339  -1.849  1.00  0.60           C  
ATOM   1506  O   GLU A 102      -9.374  13.448  -2.619  1.00  0.60           O  
ATOM   1507  CB  GLU A 102     -10.624  16.227  -1.476  1.00  0.60           C  
ATOM   1508  CG  GLU A 102     -11.874  16.744  -0.735  1.00  0.60           C  
ATOM   1509  CD  GLU A 102     -12.424  18.040  -1.304  1.00  0.60           C  
ATOM   1510  OE1 GLU A 102     -11.814  18.598  -2.189  1.00  0.60           O  
ATOM   1511  OE2 GLU A 102     -13.461  18.468  -0.849  1.00  0.60           O  
ATOM   1512  H   GLU A 102      -9.301  16.235   0.737  1.00  0.60           H  
ATOM   1513  HA  GLU A 102     -10.782  14.245  -0.677  1.00  0.60           H  
ATOM   1514 1HB  GLU A 102      -9.886  17.033  -1.479  1.00  0.60           H  
ATOM   1515 2HB  GLU A 102     -10.897  16.031  -2.511  1.00  0.60           H  
ATOM   1516 1HG  GLU A 102     -12.649  15.982  -0.798  1.00  0.60           H  
ATOM   1517 2HG  GLU A 102     -11.635  16.881   0.313  1.00  0.60           H  
ATOM   1518  N   LEU A 103      -7.757  14.800  -1.828  1.00  0.62           N  
ATOM   1519  CA  LEU A 103      -6.756  14.267  -2.732  1.00  0.62           C  
ATOM   1520  C   LEU A 103      -6.204  12.933  -2.234  1.00  0.62           C  
ATOM   1521  O   LEU A 103      -5.958  12.029  -3.034  1.00  0.62           O  
ATOM   1522  CB  LEU A 103      -5.620  15.262  -2.904  1.00  0.62           C  
ATOM   1523  CG  LEU A 103      -5.977  16.578  -3.566  1.00  0.62           C  
ATOM   1524  CD1 LEU A 103      -4.788  17.476  -3.523  1.00  0.62           C  
ATOM   1525  CD2 LEU A 103      -6.405  16.336  -4.985  1.00  0.62           C  
ATOM   1526  H   LEU A 103      -7.513  15.564  -1.194  1.00  0.62           H  
ATOM   1527  HA  LEU A 103      -7.223  14.104  -3.701  1.00  0.62           H  
ATOM   1528 1HB  LEU A 103      -5.201  15.483  -1.918  1.00  0.62           H  
ATOM   1529 2HB  LEU A 103      -4.858  14.796  -3.518  1.00  0.62           H  
ATOM   1530  HG  LEU A 103      -6.787  17.052  -3.022  1.00  0.62           H  
ATOM   1531 1HD1 LEU A 103      -5.044  18.419  -3.984  1.00  0.62           H  
ATOM   1532 2HD1 LEU A 103      -4.489  17.644  -2.487  1.00  0.62           H  
ATOM   1533 3HD1 LEU A 103      -3.977  17.018  -4.072  1.00  0.62           H  
ATOM   1534 1HD2 LEU A 103      -6.658  17.288  -5.453  1.00  0.62           H  
ATOM   1535 2HD2 LEU A 103      -5.591  15.864  -5.536  1.00  0.62           H  
ATOM   1536 3HD2 LEU A 103      -7.278  15.681  -4.992  1.00  0.62           H  
ATOM   1537  N   LEU A 104      -6.073  12.753  -0.914  1.00  0.65           N  
ATOM   1538  CA  LEU A 104      -5.548  11.490  -0.392  1.00  0.65           C  
ATOM   1539  C   LEU A 104      -6.460  10.330  -0.732  1.00  0.65           C  
ATOM   1540  O   LEU A 104      -6.012   9.197  -0.880  1.00  0.65           O  
ATOM   1541  CB  LEU A 104      -5.358  11.483   1.115  1.00  0.65           C  
ATOM   1542  CG  LEU A 104      -4.280  12.310   1.699  1.00  0.65           C  
ATOM   1543  CD1 LEU A 104      -4.376  12.134   3.189  1.00  0.65           C  
ATOM   1544  CD2 LEU A 104      -2.962  11.877   1.139  1.00  0.65           C  
ATOM   1545  H   LEU A 104      -6.291  13.511  -0.270  1.00  0.65           H  
ATOM   1546  HA  LEU A 104      -4.579  11.308  -0.855  1.00  0.65           H  
ATOM   1547 1HB  LEU A 104      -6.293  11.824   1.564  1.00  0.65           H  
ATOM   1548 2HB  LEU A 104      -5.187  10.456   1.432  1.00  0.65           H  
ATOM   1549  HG  LEU A 104      -4.422  13.353   1.471  1.00  0.65           H  
ATOM   1550 1HD1 LEU A 104      -3.630  12.682   3.665  1.00  0.65           H  
ATOM   1551 2HD1 LEU A 104      -5.353  12.472   3.532  1.00  0.65           H  
ATOM   1552 3HD1 LEU A 104      -4.248  11.084   3.434  1.00  0.65           H  
ATOM   1553 1HD2 LEU A 104      -2.169  12.472   1.584  1.00  0.65           H  
ATOM   1554 2HD2 LEU A 104      -2.810  10.835   1.363  1.00  0.65           H  
ATOM   1555 3HD2 LEU A 104      -2.964  12.016   0.065  1.00  0.65           H  
ATOM   1556  N   ALA A 105      -7.739  10.605  -0.926  1.00  0.69           N  
ATOM   1557  CA  ALA A 105      -8.682   9.564  -1.299  1.00  0.69           C  
ATOM   1558  C   ALA A 105      -8.244   8.849  -2.599  1.00  0.69           C  
ATOM   1559  O   ALA A 105      -8.652   7.713  -2.842  1.00  0.69           O  
ATOM   1560  CB  ALA A 105     -10.064  10.162  -1.466  1.00  0.69           C  
ATOM   1561  H   ALA A 105      -8.079  11.553  -0.746  1.00  0.69           H  
ATOM   1562  HA  ALA A 105      -8.706   8.827  -0.499  1.00  0.69           H  
ATOM   1563 1HB  ALA A 105     -10.775   9.378  -1.718  1.00  0.69           H  
ATOM   1564 2HB  ALA A 105     -10.364  10.646  -0.534  1.00  0.69           H  
ATOM   1565 3HB  ALA A 105     -10.041  10.904  -2.265  1.00  0.69           H  
ATOM   1566  N   GLY A 106      -7.459   9.527  -3.454  1.00  0.73           N  
ATOM   1567  CA  GLY A 106      -6.968   8.958  -4.711  1.00  0.73           C  
ATOM   1568  C   GLY A 106      -5.580   8.286  -4.585  1.00  0.73           C  
ATOM   1569  O   GLY A 106      -4.998   7.866  -5.589  1.00  0.73           O  
ATOM   1570  H   GLY A 106      -7.139  10.462  -3.207  1.00  0.73           H  
ATOM   1571 1HA  GLY A 106      -7.689   8.230  -5.080  1.00  0.73           H  
ATOM   1572 2HA  GLY A 106      -6.914   9.751  -5.456  1.00  0.73           H  
ATOM   1573  N   LEU A 107      -5.041   8.209  -3.365  1.00  0.77           N  
ATOM   1574  CA  LEU A 107      -3.712   7.649  -3.105  1.00  0.77           C  
ATOM   1575  C   LEU A 107      -3.705   6.161  -3.540  1.00  0.77           C  
ATOM   1576  O   LEU A 107      -4.630   5.436  -3.168  1.00  0.77           O  
ATOM   1577  CB  LEU A 107      -3.420   7.786  -1.593  1.00  0.77           C  
ATOM   1578  CG  LEU A 107      -2.022   7.476  -1.037  1.00  0.77           C  
ATOM   1579  CD1 LEU A 107      -1.029   8.521  -1.505  1.00  0.77           C  
ATOM   1580  CD2 LEU A 107      -2.084   7.472   0.466  1.00  0.77           C  
ATOM   1581  H   LEU A 107      -5.565   8.562  -2.568  1.00  0.77           H  
ATOM   1582  HA  LEU A 107      -2.992   8.235  -3.651  1.00  0.77           H  
ATOM   1583 1HB  LEU A 107      -3.618   8.818  -1.323  1.00  0.77           H  
ATOM   1584 2HB  LEU A 107      -4.132   7.161  -1.054  1.00  0.77           H  
ATOM   1585  HG  LEU A 107      -1.706   6.514  -1.389  1.00  0.77           H  
ATOM   1586 1HD1 LEU A 107      -0.046   8.310  -1.110  1.00  0.77           H  
ATOM   1587 2HD1 LEU A 107      -0.987   8.519  -2.564  1.00  0.77           H  
ATOM   1588 3HD1 LEU A 107      -1.350   9.500  -1.152  1.00  0.77           H  
ATOM   1589 1HD2 LEU A 107      -1.103   7.248   0.872  1.00  0.77           H  
ATOM   1590 2HD2 LEU A 107      -2.410   8.448   0.813  1.00  0.77           H  
ATOM   1591 3HD2 LEU A 107      -2.793   6.714   0.795  1.00  0.77           H  
ATOM   1592  N   PRO A 108      -2.730   5.698  -4.359  1.00  0.81           N  
ATOM   1593  CA  PRO A 108      -2.586   4.332  -4.854  1.00  0.81           C  
ATOM   1594  C   PRO A 108      -1.833   3.401  -3.903  1.00  0.81           C  
ATOM   1595  O   PRO A 108      -2.189   3.277  -2.730  1.00  0.81           O  
ATOM   1596  OXT PRO A 108      -1.013   2.611  -4.377  1.00  0.81           O  
ATOM   1597  CB  PRO A 108      -1.778   4.544  -6.140  1.00  0.81           C  
ATOM   1598  CG  PRO A 108      -0.934   5.768  -5.862  1.00  0.81           C  
ATOM   1599  CD  PRO A 108      -1.774   6.638  -4.951  1.00  0.81           C  
ATOM   1600  HA  PRO A 108      -3.584   3.928  -5.081  1.00  0.81           H  
ATOM   1601 1HB  PRO A 108      -1.169   3.653  -6.355  1.00  0.81           H  
ATOM   1602 2HB  PRO A 108      -2.460   4.682  -6.993  1.00  0.81           H  
ATOM   1603 1HG  PRO A 108       0.014   5.472  -5.399  1.00  0.81           H  
ATOM   1604 2HG  PRO A 108      -0.674   6.279  -6.803  1.00  0.81           H  
ATOM   1605 1HD  PRO A 108      -1.143   7.075  -4.200  1.00  0.81           H  
ATOM   1606 2HD  PRO A 108      -2.304   7.389  -5.562  1.00  0.81           H  
ENDMDL

REMARK ID 641762 DOMAINID 635345 MODEL 4 7mcf-PN-1
MODEL     4
ATOM      1  N   ALA A   1       0.464   0.267  -2.239  1.00  1.43           N  
ATOM      2  CA  ALA A   1       1.181   0.314  -0.971  1.00  1.43           C  
ATOM      3  C   ALA A   1       1.704   1.710  -0.640  1.00  1.43           C  
ATOM      4  O   ALA A   1       2.194   1.932   0.472  1.00  1.43           O  
ATOM      5  CB  ALA A   1       2.352  -0.649  -0.999  1.00  1.43           C  
ATOM      6 1H   ALA A   1       1.103   0.460  -2.996  1.00  1.43           H  
ATOM      7 2H   ALA A   1       0.079  -0.660  -2.361  1.00  1.43           H  
ATOM      8 3H   ALA A   1      -0.287   0.939  -2.236  1.00  1.43           H  
ATOM      9  HA  ALA A   1       0.488   0.015  -0.184  1.00  1.43           H  
ATOM     10 1HB  ALA A   1       2.863  -0.630  -0.035  1.00  1.43           H  
ATOM     11 2HB  ALA A   1       1.991  -1.658  -1.200  1.00  1.43           H  
ATOM     12 3HB  ALA A   1       3.047  -0.350  -1.783  1.00  1.43           H  
ATOM     13  N   GLY A   2       1.555   2.676  -1.556  1.00  1.19           N  
ATOM     14  CA  GLY A   2       2.086   4.019  -1.298  1.00  1.19           C  
ATOM     15  C   GLY A   2       1.575   4.628   0.007  1.00  1.19           C  
ATOM     16  O   GLY A   2       2.317   5.335   0.686  1.00  1.19           O  
ATOM     17  H   GLY A   2       1.131   2.511  -2.453  1.00  1.19           H  
ATOM     18 1HA  GLY A   2       3.177   3.972  -1.272  1.00  1.19           H  
ATOM     19 2HA  GLY A   2       1.823   4.675  -2.129  1.00  1.19           H  
ATOM     20  N   GLN A   3       0.326   4.334   0.386  1.00  0.98           N  
ATOM     21  CA  GLN A   3      -0.186   4.882   1.634  1.00  0.98           C  
ATOM     22  C   GLN A   3       0.555   4.316   2.838  1.00  0.98           C  
ATOM     23  O   GLN A   3       0.752   5.012   3.825  1.00  0.98           O  
ATOM     24  CB  GLN A   3      -1.681   4.633   1.799  1.00  0.98           C  
ATOM     25  CG  GLN A   3      -2.284   5.340   3.034  1.00  0.98           C  
ATOM     26  CD  GLN A   3      -2.179   6.879   2.948  1.00  0.98           C  
ATOM     27  OE1 GLN A   3      -2.558   7.464   1.923  1.00  0.98           O  
ATOM     28  NE2 GLN A   3      -1.702   7.539   4.015  1.00  0.98           N  
ATOM     29  H   GLN A   3      -0.257   3.751  -0.191  1.00  0.98           H  
ATOM     30  HA  GLN A   3      -0.031   5.958   1.621  1.00  0.98           H  
ATOM     31 1HB  GLN A   3      -2.212   4.977   0.913  1.00  0.98           H  
ATOM     32 2HB  GLN A   3      -1.863   3.563   1.901  1.00  0.98           H  
ATOM     33 1HG  GLN A   3      -3.334   5.073   3.122  1.00  0.98           H  
ATOM     34 2HG  GLN A   3      -1.740   5.016   3.931  1.00  0.98           H  
ATOM     35 1HE2 GLN A   3      -1.637   8.535   3.998  1.00  0.98           H  
ATOM     36 2HE2 GLN A   3      -1.414   7.040   4.877  1.00  0.98           H  
ATOM     37  N   ALA A   4       0.954   3.041   2.790  1.00  0.81           N  
ATOM     38  CA  ALA A   4       1.649   2.464   3.934  1.00  0.81           C  
ATOM     39  C   ALA A   4       2.964   3.182   4.115  1.00  0.81           C  
ATOM     40  O   ALA A   4       3.398   3.476   5.235  1.00  0.81           O  
ATOM     41  CB  ALA A   4       1.893   0.982   3.737  1.00  0.81           C  
ATOM     42  H   ALA A   4       0.849   2.496   1.944  1.00  0.81           H  
ATOM     43  HA  ALA A   4       1.041   2.621   4.826  1.00  0.81           H  
ATOM     44 1HB  ALA A   4       2.413   0.580   4.605  1.00  0.81           H  
ATOM     45 2HB  ALA A   4       0.940   0.471   3.612  1.00  0.81           H  
ATOM     46 3HB  ALA A   4       2.506   0.832   2.847  1.00  0.81           H  
ATOM     47  N   GLN A   5       3.586   3.489   2.983  1.00  0.70           N  
ATOM     48  CA  GLN A   5       4.855   4.177   2.998  1.00  0.70           C  
ATOM     49  C   GLN A   5       4.650   5.606   3.516  1.00  0.70           C  
ATOM     50  O   GLN A   5       5.454   6.107   4.302  1.00  0.70           O  
ATOM     51  CB  GLN A   5       5.463   4.146   1.615  1.00  0.70           C  
ATOM     52  CG  GLN A   5       5.873   2.798   1.149  1.00  0.70           C  
ATOM     53  CD  GLN A   5       6.430   2.849  -0.250  1.00  0.70           C  
ATOM     54  OE1 GLN A   5       6.017   3.685  -1.073  1.00  0.70           O  
ATOM     55  NE2 GLN A   5       7.374   1.966  -0.533  1.00  0.70           N  
ATOM     56  H   GLN A   5       3.163   3.203   2.097  1.00  0.70           H  
ATOM     57  HA  GLN A   5       5.526   3.660   3.680  1.00  0.70           H  
ATOM     58 1HB  GLN A   5       4.784   4.588   0.891  1.00  0.70           H  
ATOM     59 2HB  GLN A   5       6.364   4.703   1.621  1.00  0.70           H  
ATOM     60 1HG  GLN A   5       6.636   2.405   1.816  1.00  0.70           H  
ATOM     61 2HG  GLN A   5       5.004   2.135   1.153  1.00  0.70           H  
ATOM     62 1HE2 GLN A   5       7.792   1.938  -1.435  1.00  0.70           H  
ATOM     63 2HE2 GLN A   5       7.671   1.298   0.195  1.00  0.70           H  
ATOM     64  N   LEU A   6       3.544   6.248   3.122  1.00  0.64           N  
ATOM     65  CA  LEU A   6       3.232   7.576   3.638  1.00  0.64           C  
ATOM     66  C   LEU A   6       2.954   7.540   5.138  1.00  0.64           C  
ATOM     67  O   LEU A   6       3.384   8.438   5.861  1.00  0.64           O  
ATOM     68  CB  LEU A   6       2.054   8.201   2.884  1.00  0.64           C  
ATOM     69  CG  LEU A   6       2.366   8.650   1.450  1.00  0.64           C  
ATOM     70  CD1 LEU A   6       1.089   9.047   0.738  1.00  0.64           C  
ATOM     71  CD2 LEU A   6       3.324   9.846   1.523  1.00  0.64           C  
ATOM     72  H   LEU A   6       2.923   5.813   2.440  1.00  0.64           H  
ATOM     73  HA  LEU A   6       4.099   8.211   3.472  1.00  0.64           H  
ATOM     74 1HB  LEU A   6       1.251   7.477   2.845  1.00  0.64           H  
ATOM     75 2HB  LEU A   6       1.702   9.067   3.441  1.00  0.64           H  
ATOM     76  HG  LEU A   6       2.830   7.834   0.900  1.00  0.64           H  
ATOM     77 1HD1 LEU A   6       1.320   9.371  -0.278  1.00  0.64           H  
ATOM     78 2HD1 LEU A   6       0.412   8.193   0.696  1.00  0.64           H  
ATOM     79 3HD1 LEU A   6       0.608   9.864   1.273  1.00  0.64           H  
ATOM     80 1HD2 LEU A   6       3.562  10.193   0.534  1.00  0.64           H  
ATOM     81 2HD2 LEU A   6       2.857  10.647   2.063  1.00  0.64           H  
ATOM     82 3HD2 LEU A   6       4.227   9.550   2.032  1.00  0.64           H  
ATOM     83  N   ASP A   7       2.272   6.501   5.633  1.00  0.61           N  
ATOM     84  CA  ASP A   7       2.033   6.430   7.068  1.00  0.61           C  
ATOM     85  C   ASP A   7       3.374   6.294   7.785  1.00  0.61           C  
ATOM     86  O   ASP A   7       3.612   6.941   8.802  1.00  0.61           O  
ATOM     87  CB  ASP A   7       1.097   5.272   7.434  1.00  0.61           C  
ATOM     88  CG  ASP A   7      -0.378   5.524   7.006  1.00  0.61           C  
ATOM     89  OD1 ASP A   7      -0.709   6.646   6.652  1.00  0.61           O  
ATOM     90  OD2 ASP A   7      -1.162   4.608   7.076  1.00  0.61           O  
ATOM     91  H   ASP A   7       1.909   5.781   5.012  1.00  0.61           H  
ATOM     92  HA  ASP A   7       1.563   7.357   7.392  1.00  0.61           H  
ATOM     93 1HB  ASP A   7       1.451   4.360   6.949  1.00  0.61           H  
ATOM     94 2HB  ASP A   7       1.130   5.108   8.514  1.00  0.61           H  
ATOM     95  N   TYR A   8       4.294   5.506   7.220  1.00  0.60           N  
ATOM     96  CA  TYR A   8       5.629   5.386   7.800  1.00  0.60           C  
ATOM     97  C   TYR A   8       6.276   6.770   7.850  1.00  0.60           C  
ATOM     98  O   TYR A   8       6.798   7.208   8.886  1.00  0.60           O  
ATOM     99  CB  TYR A   8       6.518   4.451   6.993  1.00  0.60           C  
ATOM    100  CG  TYR A   8       7.906   4.267   7.590  1.00  0.60           C  
ATOM    101  CD1 TYR A   8       8.081   3.336   8.589  1.00  0.60           C  
ATOM    102  CD2 TYR A   8       8.987   5.032   7.164  1.00  0.60           C  
ATOM    103  CE1 TYR A   8       9.317   3.149   9.150  1.00  0.60           C  
ATOM    104  CE2 TYR A   8      10.225   4.839   7.727  1.00  0.60           C  
ATOM    105  CZ  TYR A   8      10.389   3.898   8.719  1.00  0.60           C  
ATOM    106  OH  TYR A   8      11.619   3.697   9.298  1.00  0.60           O  
ATOM    107  H   TYR A   8       4.054   4.964   6.388  1.00  0.60           H  
ATOM    108  HA  TYR A   8       5.540   5.012   8.819  1.00  0.60           H  
ATOM    109 1HB  TYR A   8       6.038   3.476   6.913  1.00  0.60           H  
ATOM    110 2HB  TYR A   8       6.628   4.836   6.001  1.00  0.60           H  
ATOM    111  HD1 TYR A   8       7.235   2.742   8.931  1.00  0.60           H  
ATOM    112  HD2 TYR A   8       8.857   5.781   6.389  1.00  0.60           H  
ATOM    113  HE1 TYR A   8       9.450   2.408   9.935  1.00  0.60           H  
ATOM    114  HE2 TYR A   8      11.073   5.432   7.391  1.00  0.60           H  
ATOM    115  HH  TYR A   8      12.295   4.150   8.769  1.00  0.60           H  
ATOM    116  N   LEU A   9       6.219   7.491   6.729  1.00  0.61           N  
ATOM    117  CA  LEU A   9       6.830   8.800   6.714  1.00  0.61           C  
ATOM    118  C   LEU A   9       6.175   9.740   7.722  1.00  0.61           C  
ATOM    119  O   LEU A   9       6.841  10.565   8.332  1.00  0.61           O  
ATOM    120  CB  LEU A   9       6.782   9.446   5.329  1.00  0.61           C  
ATOM    121  CG  LEU A   9       7.648   8.814   4.276  1.00  0.61           C  
ATOM    122  CD1 LEU A   9       7.453   9.545   3.043  1.00  0.61           C  
ATOM    123  CD2 LEU A   9       9.071   8.834   4.686  1.00  0.61           C  
ATOM    124  H   LEU A   9       5.781   7.108   5.889  1.00  0.61           H  
ATOM    125  HA  LEU A   9       7.869   8.668   6.977  1.00  0.61           H  
ATOM    126 1HB  LEU A   9       5.755   9.403   4.974  1.00  0.61           H  
ATOM    127 2HB  LEU A   9       7.068  10.493   5.424  1.00  0.61           H  
ATOM    128  HG  LEU A   9       7.338   7.786   4.115  1.00  0.61           H  
ATOM    129 1HD1 LEU A   9       8.058   9.124   2.273  1.00  0.61           H  
ATOM    130 2HD1 LEU A   9       6.413   9.504   2.767  1.00  0.61           H  
ATOM    131 3HD1 LEU A   9       7.754  10.576   3.206  1.00  0.61           H  
ATOM    132 1HD2 LEU A   9       9.657   8.375   3.900  1.00  0.61           H  
ATOM    133 2HD2 LEU A   9       9.404   9.861   4.845  1.00  0.61           H  
ATOM    134 3HD2 LEU A   9       9.171   8.268   5.599  1.00  0.61           H  
ATOM    135  N   ARG A  10       4.876   9.629   7.925  1.00  0.61           N  
ATOM    136  CA  ARG A  10       4.197  10.499   8.875  1.00  0.61           C  
ATOM    137  C   ARG A  10       4.557  10.178  10.332  1.00  0.61           C  
ATOM    138  O   ARG A  10       5.024  11.039  11.094  1.00  0.61           O  
ATOM    139  CB  ARG A  10       2.696  10.335   8.707  1.00  0.61           C  
ATOM    140  CG  ARG A  10       1.794  11.223   9.561  1.00  0.61           C  
ATOM    141  CD  ARG A  10       0.343  10.842   9.378  1.00  0.61           C  
ATOM    142  NE  ARG A  10       0.088   9.495   9.877  1.00  0.61           N  
ATOM    143  CZ  ARG A  10      -0.878   8.657   9.442  1.00  0.61           C  
ATOM    144  NH1 ARG A  10      -1.718   9.028   8.492  1.00  0.61           N  
ATOM    145  NH2 ARG A  10      -0.972   7.446   9.975  1.00  0.61           N  
ATOM    146  H   ARG A  10       4.334   8.953   7.387  1.00  0.61           H  
ATOM    147  HA  ARG A  10       4.471  11.525   8.666  1.00  0.61           H  
ATOM    148 1HB  ARG A  10       2.452  10.446   7.680  1.00  0.61           H  
ATOM    149 2HB  ARG A  10       2.433   9.310   8.971  1.00  0.61           H  
ATOM    150 1HG  ARG A  10       2.050  11.087  10.616  1.00  0.61           H  
ATOM    151 2HG  ARG A  10       1.924  12.271   9.279  1.00  0.61           H  
ATOM    152 1HD  ARG A  10      -0.290  11.537   9.928  1.00  0.61           H  
ATOM    153 2HD  ARG A  10       0.082  10.864   8.326  1.00  0.61           H  
ATOM    154  HE  ARG A  10       0.701   9.146  10.633  1.00  0.61           H  
ATOM    155 1HH1 ARG A  10      -1.658   9.948   8.087  1.00  0.61           H  
ATOM    156 2HH1 ARG A  10      -2.418   8.373   8.163  1.00  0.61           H  
ATOM    157 1HH2 ARG A  10      -0.290   7.151  10.705  1.00  0.61           H  
ATOM    158 2HH2 ARG A  10      -1.682   6.805   9.657  1.00  0.61           H  
ATOM    159  N   ASP A  11       4.319   8.925  10.706  1.00  0.61           N  
ATOM    160  CA  ASP A  11       4.414   8.460  12.079  1.00  0.61           C  
ATOM    161  C   ASP A  11       5.830   8.205  12.573  1.00  0.61           C  
ATOM    162  O   ASP A  11       6.090   8.297  13.775  1.00  0.61           O  
ATOM    163  CB  ASP A  11       3.588   7.192  12.207  1.00  0.61           C  
ATOM    164  CG  ASP A  11       2.111   7.484  11.958  1.00  0.61           C  
ATOM    165  OD1 ASP A  11       1.756   8.640  11.975  1.00  0.61           O  
ATOM    166  OD2 ASP A  11       1.345   6.579  11.708  1.00  0.61           O  
ATOM    167  H   ASP A  11       4.014   8.258   9.999  1.00  0.61           H  
ATOM    168  HA  ASP A  11       3.973   9.224  12.717  1.00  0.61           H  
ATOM    169 1HB  ASP A  11       3.934   6.460  11.470  1.00  0.61           H  
ATOM    170 2HB  ASP A  11       3.717   6.760  13.197  1.00  0.61           H  
ATOM    171  N   THR A  12       6.742   7.875  11.667  1.00  0.61           N  
ATOM    172  CA  THR A  12       8.112   7.596  12.048  1.00  0.61           C  
ATOM    173  C   THR A  12       9.071   8.675  11.592  1.00  0.61           C  
ATOM    174  O   THR A  12       9.792   9.256  12.399  1.00  0.61           O  
ATOM    175  CB  THR A  12       8.585   6.239  11.486  1.00  0.61           C  
ATOM    176  OG1 THR A  12       7.769   5.187  12.028  1.00  0.61           O  
ATOM    177  CG2 THR A  12      10.065   6.010  11.825  1.00  0.61           C  
ATOM    178  H   THR A  12       6.495   7.790  10.683  1.00  0.61           H  
ATOM    179  HA  THR A  12       8.164   7.547  13.135  1.00  0.61           H  
ATOM    180  HB  THR A  12       8.482   6.234  10.406  1.00  0.61           H  
ATOM    181  HG1 THR A  12       7.610   5.360  12.960  1.00  0.61           H  
ATOM    182 1HG2 THR A  12      10.389   5.057  11.421  1.00  0.61           H  
ATOM    183 2HG2 THR A  12      10.665   6.807  11.389  1.00  0.61           H  
ATOM    184 3HG2 THR A  12      10.195   6.008  12.904  1.00  0.61           H  
ATOM    185  N   VAL A  13       9.088   8.974  10.304  1.00  0.60           N  
ATOM    186  CA  VAL A  13      10.127   9.889   9.842  1.00  0.60           C  
ATOM    187  C   VAL A  13       9.863  11.348  10.191  1.00  0.60           C  
ATOM    188  O   VAL A  13      10.677  11.972  10.872  1.00  0.60           O  
ATOM    189  CB  VAL A  13      10.319   9.738   8.340  1.00  0.60           C  
ATOM    190  CG1 VAL A  13      11.279  10.726   7.841  1.00  0.60           C  
ATOM    191  CG2 VAL A  13      10.784   8.336   8.061  1.00  0.60           C  
ATOM    192  H   VAL A  13       8.425   8.524   9.669  1.00  0.60           H  
ATOM    193  HA  VAL A  13      11.056   9.600  10.316  1.00  0.60           H  
ATOM    194  HB  VAL A  13       9.393   9.936   7.843  1.00  0.60           H  
ATOM    195 1HG1 VAL A  13      11.376  10.585   6.774  1.00  0.60           H  
ATOM    196 2HG1 VAL A  13      10.924  11.734   8.048  1.00  0.60           H  
ATOM    197 3HG1 VAL A  13      12.241  10.569   8.330  1.00  0.60           H  
ATOM    198 1HG2 VAL A  13      10.928   8.193   7.004  1.00  0.60           H  
ATOM    199 2HG2 VAL A  13      11.707   8.177   8.563  1.00  0.60           H  
ATOM    200 3HG2 VAL A  13      10.036   7.636   8.432  1.00  0.60           H  
ATOM    201  N   LEU A  14       8.725  11.890   9.782  1.00  0.59           N  
ATOM    202  CA  LEU A  14       8.416  13.267  10.115  1.00  0.59           C  
ATOM    203  C   LEU A  14       8.286  13.458  11.602  1.00  0.59           C  
ATOM    204  O   LEU A  14       8.831  14.417  12.139  1.00  0.59           O  
ATOM    205  CB  LEU A  14       7.130  13.711   9.429  1.00  0.59           C  
ATOM    206  CG  LEU A  14       7.221  13.941   7.915  1.00  0.59           C  
ATOM    207  CD1 LEU A  14       5.833  14.131   7.358  1.00  0.59           C  
ATOM    208  CD2 LEU A  14       8.061  15.211   7.661  1.00  0.59           C  
ATOM    209  H   LEU A  14       8.076  11.349   9.234  1.00  0.59           H  
ATOM    210  HA  LEU A  14       9.227  13.894   9.757  1.00  0.59           H  
ATOM    211 1HB  LEU A  14       6.371  12.949   9.604  1.00  0.59           H  
ATOM    212 2HB  LEU A  14       6.791  14.642   9.889  1.00  0.59           H  
ATOM    213  HG  LEU A  14       7.678  13.075   7.431  1.00  0.59           H  
ATOM    214 1HD1 LEU A  14       5.884  14.295   6.293  1.00  0.59           H  
ATOM    215 2HD1 LEU A  14       5.244  13.257   7.548  1.00  0.59           H  
ATOM    216 3HD1 LEU A  14       5.387  14.984   7.844  1.00  0.59           H  
ATOM    217 1HD2 LEU A  14       8.119  15.398   6.598  1.00  0.59           H  
ATOM    218 2HD2 LEU A  14       7.587  16.067   8.149  1.00  0.59           H  
ATOM    219 3HD2 LEU A  14       9.062  15.075   8.063  1.00  0.59           H  
ATOM    220  N   ALA A  15       7.629  12.534  12.302  1.00  0.58           N  
ATOM    221  CA  ALA A  15       7.533  12.693  13.744  1.00  0.58           C  
ATOM    222  C   ALA A  15       8.925  12.717  14.400  1.00  0.58           C  
ATOM    223  O   ALA A  15       9.198  13.560  15.262  1.00  0.58           O  
ATOM    224  CB  ALA A  15       6.698  11.565  14.330  1.00  0.58           C  
ATOM    225  H   ALA A  15       7.134  11.773  11.835  1.00  0.58           H  
ATOM    226  HA  ALA A  15       7.045  13.646  13.948  1.00  0.58           H  
ATOM    227 1HB  ALA A  15       6.604  11.696  15.404  1.00  0.58           H  
ATOM    228 2HB  ALA A  15       5.707  11.564  13.872  1.00  0.58           H  
ATOM    229 3HB  ALA A  15       7.191  10.615  14.122  1.00  0.58           H  
ATOM    230  N   ALA A  16       9.834  11.821  13.974  1.00  0.57           N  
ATOM    231  CA  ALA A  16      11.183  11.813  14.533  1.00  0.57           C  
ATOM    232  C   ALA A  16      11.932  13.097  14.190  1.00  0.57           C  
ATOM    233  O   ALA A  16      12.666  13.637  15.021  1.00  0.57           O  
ATOM    234  CB  ALA A  16      11.955  10.612  14.030  1.00  0.57           C  
ATOM    235  H   ALA A  16       9.610  11.119  13.269  1.00  0.57           H  
ATOM    236  HA  ALA A  16      11.098  11.750  15.616  1.00  0.57           H  
ATOM    237 1HB  ALA A  16      12.948  10.603  14.469  1.00  0.57           H  
ATOM    238 2HB  ALA A  16      11.430   9.697  14.298  1.00  0.57           H  
ATOM    239 3HB  ALA A  16      12.030  10.685  12.946  1.00  0.57           H  
ATOM    240  N   LEU A  17      11.748  13.608  12.969  1.00  0.56           N  
ATOM    241  CA  LEU A  17      12.420  14.842  12.594  1.00  0.56           C  
ATOM    242  C   LEU A  17      11.900  16.015  13.400  1.00  0.56           C  
ATOM    243  O   LEU A  17      12.676  16.735  14.003  1.00  0.56           O  
ATOM    244  CB  LEU A  17      12.206  15.139  11.099  1.00  0.56           C  
ATOM    245  CG  LEU A  17      12.973  14.239  10.073  1.00  0.56           C  
ATOM    246  CD1 LEU A  17      12.431  14.482   8.646  1.00  0.56           C  
ATOM    247  CD2 LEU A  17      14.460  14.602  10.120  1.00  0.56           C  
ATOM    248  H   LEU A  17      11.154  13.127  12.294  1.00  0.56           H  
ATOM    249  HA  LEU A  17      13.484  14.729  12.790  1.00  0.56           H  
ATOM    250 1HB  LEU A  17      11.143  15.041  10.885  1.00  0.56           H  
ATOM    251 2HB  LEU A  17      12.492  16.172  10.911  1.00  0.56           H  
ATOM    252  HG  LEU A  17      12.838  13.188  10.331  1.00  0.56           H  
ATOM    253 1HD1 LEU A  17      12.973  13.861   7.941  1.00  0.56           H  
ATOM    254 2HD1 LEU A  17      11.375  14.230   8.611  1.00  0.56           H  
ATOM    255 3HD1 LEU A  17      12.564  15.523   8.379  1.00  0.56           H  
ATOM    256 1HD2 LEU A  17      15.017  13.988   9.425  1.00  0.56           H  
ATOM    257 2HD2 LEU A  17      14.584  15.651   9.857  1.00  0.56           H  
ATOM    258 3HD2 LEU A  17      14.836  14.442  11.111  1.00  0.56           H  
ATOM    259  N   LEU A  18      10.584  16.138  13.522  1.00  0.55           N  
ATOM    260  CA  LEU A  18       9.970  17.259  14.222  1.00  0.55           C  
ATOM    261  C   LEU A  18      10.358  17.321  15.682  1.00  0.55           C  
ATOM    262  O   LEU A  18      10.564  18.416  16.220  1.00  0.55           O  
ATOM    263  CB  LEU A  18       8.447  17.148  14.106  1.00  0.55           C  
ATOM    264  CG  LEU A  18       7.861  17.435  12.711  1.00  0.55           C  
ATOM    265  CD1 LEU A  18       6.408  17.008  12.664  1.00  0.55           C  
ATOM    266  CD2 LEU A  18       7.962  18.926  12.455  1.00  0.55           C  
ATOM    267  H   LEU A  18       9.981  15.463  13.060  1.00  0.55           H  
ATOM    268  HA  LEU A  18      10.298  18.178  13.740  1.00  0.55           H  
ATOM    269 1HB  LEU A  18       8.160  16.129  14.378  1.00  0.55           H  
ATOM    270 2HB  LEU A  18       7.990  17.835  14.814  1.00  0.55           H  
ATOM    271  HG  LEU A  18       8.410  16.886  11.947  1.00  0.55           H  
ATOM    272 1HD1 LEU A  18       5.991  17.223  11.676  1.00  0.55           H  
ATOM    273 2HD1 LEU A  18       6.337  15.936  12.855  1.00  0.55           H  
ATOM    274 3HD1 LEU A  18       5.835  17.547  13.417  1.00  0.55           H  
ATOM    275 1HD2 LEU A  18       7.531  19.154  11.490  1.00  0.55           H  
ATOM    276 2HD2 LEU A  18       7.409  19.463  13.224  1.00  0.55           H  
ATOM    277 3HD2 LEU A  18       9.005  19.227  12.479  1.00  0.55           H  
ATOM    278  N   ALA A  19      10.468  16.149  16.317  1.00  0.55           N  
ATOM    279  CA  ALA A  19      10.817  16.040  17.727  1.00  0.55           C  
ATOM    280  C   ALA A  19      12.308  16.250  18.004  1.00  0.55           C  
ATOM    281  O   ALA A  19      12.708  16.388  19.163  1.00  0.55           O  
ATOM    282  CB  ALA A  19      10.418  14.667  18.237  1.00  0.55           C  
ATOM    283  H   ALA A  19      10.261  15.285  15.810  1.00  0.55           H  
ATOM    284  HA  ALA A  19      10.262  16.804  18.268  1.00  0.55           H  
ATOM    285 1HB  ALA A  19      10.645  14.589  19.297  1.00  0.55           H  
ATOM    286 2HB  ALA A  19       9.351  14.514  18.076  1.00  0.55           H  
ATOM    287 3HB  ALA A  19      10.980  13.909  17.683  1.00  0.55           H  
ATOM    288  N   HIS A  20      13.143  16.214  16.971  1.00  0.55           N  
ATOM    289  CA  HIS A  20      14.572  16.356  17.165  1.00  0.55           C  
ATOM    290  C   HIS A  20      14.842  17.817  17.558  1.00  0.55           C  
ATOM    291  O   HIS A  20      14.285  18.720  16.936  1.00  0.55           O  
ATOM    292  CB  HIS A  20      15.304  15.946  15.877  1.00  0.55           C  
ATOM    293  CG  HIS A  20      16.778  15.782  15.988  1.00  0.55           C  
ATOM    294  ND1 HIS A  20      17.648  16.847  16.034  1.00  0.55           N  
ATOM    295  CD2 HIS A  20      17.539  14.665  16.069  1.00  0.55           C  
ATOM    296  CE1 HIS A  20      18.893  16.383  16.127  1.00  0.55           C  
ATOM    297  NE2 HIS A  20      18.846  15.066  16.150  1.00  0.55           N  
ATOM    298  H   HIS A  20      12.790  16.131  16.017  1.00  0.55           H  
ATOM    299  HA  HIS A  20      14.879  15.686  17.960  1.00  0.55           H  
ATOM    300 1HB  HIS A  20      14.885  15.005  15.511  1.00  0.55           H  
ATOM    301 2HB  HIS A  20      15.105  16.692  15.111  1.00  0.55           H  
ATOM    302  HD2 HIS A  20      17.180  13.639  16.069  1.00  0.55           H  
ATOM    303  HE1 HIS A  20      19.801  16.981  16.177  1.00  0.55           H  
ATOM    304  HE2 HIS A  20      19.644  14.446  16.217  1.00  0.55           H  
ATOM    305  N   PRO A  21      15.726  18.118  18.526  1.00  0.55           N  
ATOM    306  CA  PRO A  21      16.034  19.474  18.954  1.00  0.55           C  
ATOM    307  C   PRO A  21      16.613  20.369  17.856  1.00  0.55           C  
ATOM    308  O   PRO A  21      16.486  21.593  17.931  1.00  0.55           O  
ATOM    309  CB  PRO A  21      17.060  19.244  20.081  1.00  0.55           C  
ATOM    310  CG  PRO A  21      17.617  17.859  19.835  1.00  0.55           C  
ATOM    311  CD  PRO A  21      16.455  17.072  19.272  1.00  0.55           C  
ATOM    312  HA  PRO A  21      15.119  19.924  19.362  1.00  0.55           H  
ATOM    313 1HB  PRO A  21      17.836  20.022  20.035  1.00  0.55           H  
ATOM    314 2HB  PRO A  21      16.566  19.339  21.059  1.00  0.55           H  
ATOM    315 1HG  PRO A  21      18.464  17.916  19.131  1.00  0.55           H  
ATOM    316 2HG  PRO A  21      18.009  17.433  20.770  1.00  0.55           H  
ATOM    317 1HD  PRO A  21      16.860  16.296  18.641  1.00  0.55           H  
ATOM    318 2HD  PRO A  21      15.820  16.667  20.075  1.00  0.55           H  
ATOM    319  N   GLU A  22      17.208  19.788  16.809  1.00  0.55           N  
ATOM    320  CA  GLU A  22      17.774  20.617  15.755  1.00  0.55           C  
ATOM    321  C   GLU A  22      16.785  20.896  14.634  1.00  0.55           C  
ATOM    322  O   GLU A  22      17.120  21.560  13.654  1.00  0.55           O  
ATOM    323  CB  GLU A  22      19.054  19.996  15.216  1.00  0.55           C  
ATOM    324  CG  GLU A  22      20.190  19.967  16.264  1.00  0.55           C  
ATOM    325  CD  GLU A  22      21.468  19.361  15.773  1.00  0.55           C  
ATOM    326  OE1 GLU A  22      21.493  18.925  14.665  1.00  0.55           O  
ATOM    327  OE2 GLU A  22      22.418  19.333  16.517  1.00  0.55           O  
ATOM    328  H   GLU A  22      17.297  18.773  16.718  1.00  0.55           H  
ATOM    329  HA  GLU A  22      18.047  21.577  16.193  1.00  0.55           H  
ATOM    330 1HB  GLU A  22      18.861  18.995  14.854  1.00  0.55           H  
ATOM    331 2HB  GLU A  22      19.400  20.567  14.382  1.00  0.55           H  
ATOM    332 1HG  GLU A  22      20.388  20.988  16.585  1.00  0.55           H  
ATOM    333 2HG  GLU A  22      19.839  19.408  17.133  1.00  0.55           H  
ATOM    334  N   ALA A  23      15.559  20.383  14.771  1.00  0.55           N  
ATOM    335  CA  ALA A  23      14.521  20.580  13.774  1.00  0.55           C  
ATOM    336  C   ALA A  23      13.821  21.904  13.910  1.00  0.55           C  
ATOM    337  O   ALA A  23      13.090  22.305  13.013  1.00  0.55           O  
ATOM    338  CB  ALA A  23      13.497  19.497  13.871  1.00  0.55           C  
ATOM    339  H   ALA A  23      15.318  19.836  15.598  1.00  0.55           H  
ATOM    340  HA  ALA A  23      14.978  20.537  12.801  1.00  0.55           H  
ATOM    341 1HB  ALA A  23      12.744  19.615  13.105  1.00  0.55           H  
ATOM    342 2HB  ALA A  23      14.026  18.572  13.732  1.00  0.55           H  
ATOM    343 3HB  ALA A  23      13.018  19.513  14.853  1.00  0.55           H  
ATOM    344  N   ALA A  24      14.042  22.611  15.012  1.00  0.55           N  
ATOM    345  CA  ALA A  24      13.291  23.831  15.263  1.00  0.55           C  
ATOM    346  C   ALA A  24      13.267  24.842  14.092  1.00  0.55           C  
ATOM    347  O   ALA A  24      12.166  25.228  13.685  1.00  0.55           O  
ATOM    348  CB  ALA A  24      13.810  24.495  16.529  1.00  0.55           C  
ATOM    349  H   ALA A  24      14.698  22.266  15.703  1.00  0.55           H  
ATOM    350  HA  ALA A  24      12.266  23.539  15.444  1.00  0.55           H  
ATOM    351 1HB  ALA A  24      13.195  25.365  16.754  1.00  0.55           H  
ATOM    352 2HB  ALA A  24      13.746  23.781  17.353  1.00  0.55           H  
ATOM    353 3HB  ALA A  24      14.829  24.806  16.427  1.00  0.55           H  
ATOM    354  N   PRO A  25      14.390  25.197  13.415  1.00  0.55           N  
ATOM    355  CA  PRO A  25      14.417  26.176  12.344  1.00  0.55           C  
ATOM    356  C   PRO A  25      13.831  25.652  11.044  1.00  0.55           C  
ATOM    357  O   PRO A  25      13.790  26.380  10.051  1.00  0.55           O  
ATOM    358  CB  PRO A  25      15.900  26.487  12.205  1.00  0.55           C  
ATOM    359  CG  PRO A  25      16.595  25.236  12.632  1.00  0.55           C  
ATOM    360  CD  PRO A  25      15.751  24.654  13.723  1.00  0.55           C  
ATOM    361  HA  PRO A  25      13.870  27.070  12.671  1.00  0.55           H  
ATOM    362 1HB  PRO A  25      16.122  26.755  11.163  1.00  0.55           H  
ATOM    363 2HB  PRO A  25      16.163  27.356  12.824  1.00  0.55           H  
ATOM    364 1HG  PRO A  25      16.676  24.563  11.782  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      17.619  25.453  12.960  1.00  0.55           H  
ATOM    366 1HD  PRO A  25      15.828  23.605  13.569  1.00  0.55           H  
ATOM    367 2HD  PRO A  25      16.129  24.972  14.690  1.00  0.55           H  
ATOM    368  N   PHE A  26      13.439  24.377  11.021  1.00  0.56           N  
ATOM    369  CA  PHE A  26      12.914  23.788   9.816  1.00  0.56           C  
ATOM    370  C   PHE A  26      11.435  23.445   9.975  1.00  0.56           C  
ATOM    371  O   PHE A  26      10.821  22.916   9.047  1.00  0.56           O  
ATOM    372  CB  PHE A  26      13.687  22.531   9.489  1.00  0.56           C  
ATOM    373  CG  PHE A  26      15.165  22.772   9.407  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      15.718  23.609   8.478  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      16.004  22.132  10.275  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      17.075  23.796   8.448  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      17.368  22.309  10.232  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      17.902  23.135   9.318  1.00  0.56           C  
ATOM    379  H   PHE A  26      13.473  23.786  11.848  1.00  0.56           H  
ATOM    380  HA  PHE A  26      13.018  24.499   8.996  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      13.503  21.785  10.267  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      13.343  22.126   8.557  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      15.071  24.139   7.776  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      15.576  21.480  11.004  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      17.496  24.477   7.740  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      18.014  21.790  10.941  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      18.983  23.286   9.284  1.00  0.56           H  
ATOM    388  N   ARG A  27      10.864  23.705  11.161  1.00  0.56           N  
ATOM    389  CA  ARG A  27       9.462  23.364  11.428  1.00  0.56           C  
ATOM    390  C   ARG A  27       8.438  24.192  10.644  1.00  0.56           C  
ATOM    391  O   ARG A  27       7.337  23.712  10.375  1.00  0.56           O  
ATOM    392  CB  ARG A  27       9.151  23.434  12.919  1.00  0.56           C  
ATOM    393  CG  ARG A  27       9.774  22.286  13.750  1.00  0.56           C  
ATOM    394  CD  ARG A  27       9.569  22.452  15.209  1.00  0.56           C  
ATOM    395  NE  ARG A  27      10.208  21.375  16.005  1.00  0.56           N  
ATOM    396  CZ  ARG A  27      10.696  21.536  17.249  1.00  0.56           C  
ATOM    397  NH1 ARG A  27      10.662  22.714  17.837  1.00  0.56           N  
ATOM    398  NH2 ARG A  27      11.211  20.496  17.867  1.00  0.56           N  
ATOM    399  H   ARG A  27      11.405  24.156  11.905  1.00  0.56           H  
ATOM    400  HA  ARG A  27       9.327  22.329  11.148  1.00  0.56           H  
ATOM    401 1HB  ARG A  27       9.530  24.374  13.323  1.00  0.56           H  
ATOM    402 2HB  ARG A  27       8.074  23.417  13.070  1.00  0.56           H  
ATOM    403 1HG  ARG A  27       9.334  21.347  13.453  1.00  0.56           H  
ATOM    404 2HG  ARG A  27      10.820  22.253  13.567  1.00  0.56           H  
ATOM    405 1HD  ARG A  27       9.975  23.407  15.529  1.00  0.56           H  
ATOM    406 2HD  ARG A  27       8.503  22.432  15.418  1.00  0.56           H  
ATOM    407  HE  ARG A  27      10.262  20.414  15.626  1.00  0.56           H  
ATOM    408 1HH1 ARG A  27      10.262  23.506  17.356  1.00  0.56           H  
ATOM    409 2HH1 ARG A  27      11.030  22.820  18.770  1.00  0.56           H  
ATOM    410 1HH2 ARG A  27      11.199  19.586  17.384  1.00  0.56           H  
ATOM    411 2HH2 ARG A  27      11.586  20.581  18.795  1.00  0.56           H  
ATOM    412  N   ALA A  28       8.802  25.413  10.249  1.00  0.57           N  
ATOM    413  CA  ALA A  28       7.878  26.320   9.564  1.00  0.57           C  
ATOM    414  C   ALA A  28       8.657  27.175   8.550  1.00  0.57           C  
ATOM    415  O   ALA A  28       9.877  27.275   8.674  1.00  0.57           O  
ATOM    416  CB  ALA A  28       7.174  27.191  10.600  1.00  0.57           C  
ATOM    417  H   ALA A  28       9.736  25.731  10.468  1.00  0.57           H  
ATOM    418  HA  ALA A  28       7.149  25.712   9.036  1.00  0.57           H  
ATOM    419 1HB  ALA A  28       6.469  27.860  10.145  1.00  0.57           H  
ATOM    420 2HB  ALA A  28       6.642  26.545  11.301  1.00  0.57           H  
ATOM    421 3HB  ALA A  28       7.917  27.776  11.139  1.00  0.57           H  
ATOM    422  N   PRO A  29       8.006  27.792   7.534  1.00  0.57           N  
ATOM    423  CA  PRO A  29       8.637  28.608   6.507  1.00  0.57           C  
ATOM    424  C   PRO A  29       9.450  29.736   7.109  1.00  0.57           C  
ATOM    425  O   PRO A  29       9.070  30.325   8.121  1.00  0.57           O  
ATOM    426  CB  PRO A  29       7.444  29.166   5.728  1.00  0.57           C  
ATOM    427  CG  PRO A  29       6.346  28.160   5.938  1.00  0.57           C  
ATOM    428  CD  PRO A  29       6.527  27.686   7.364  1.00  0.57           C  
ATOM    429  HA  PRO A  29       9.264  27.966   5.870  1.00  0.57           H  
ATOM    430 1HB  PRO A  29       7.191  30.168   6.105  1.00  0.57           H  
ATOM    431 2HB  PRO A  29       7.715  29.285   4.668  1.00  0.57           H  
ATOM    432 1HG  PRO A  29       5.364  28.620   5.765  1.00  0.57           H  
ATOM    433 2HG  PRO A  29       6.442  27.340   5.209  1.00  0.57           H  
ATOM    434 1HD  PRO A  29       6.004  28.369   8.033  1.00  0.57           H  
ATOM    435 2HD  PRO A  29       6.151  26.665   7.430  1.00  0.57           H  
ATOM    436  N   PHE A  30      10.570  30.045   6.474  1.00  0.57           N  
ATOM    437  CA  PHE A  30      11.450  31.092   6.961  1.00  0.57           C  
ATOM    438  C   PHE A  30      10.931  32.502   6.737  1.00  0.57           C  
ATOM    439  O   PHE A  30      10.778  32.965   5.597  1.00  0.57           O  
ATOM    440  CB  PHE A  30      12.811  30.953   6.289  1.00  0.57           C  
ATOM    441  CG  PHE A  30      13.831  31.944   6.718  1.00  0.57           C  
ATOM    442  CD1 PHE A  30      14.212  32.049   8.041  1.00  0.57           C  
ATOM    443  CD2 PHE A  30      14.435  32.751   5.791  1.00  0.57           C  
ATOM    444  CE1 PHE A  30      15.176  32.953   8.417  1.00  0.57           C  
ATOM    445  CE2 PHE A  30      15.404  33.645   6.158  1.00  0.57           C  
ATOM    446  CZ  PHE A  30      15.771  33.747   7.473  1.00  0.57           C  
ATOM    447  H   PHE A  30      10.829  29.532   5.644  1.00  0.57           H  
ATOM    448  HA  PHE A  30      11.578  30.947   8.035  1.00  0.57           H  
ATOM    449 1HB  PHE A  30      13.207  29.956   6.484  1.00  0.57           H  
ATOM    450 2HB  PHE A  30      12.689  31.046   5.207  1.00  0.57           H  
ATOM    451  HD1 PHE A  30      13.740  31.407   8.786  1.00  0.57           H  
ATOM    452  HD2 PHE A  30      14.137  32.665   4.759  1.00  0.57           H  
ATOM    453  HE1 PHE A  30      15.473  33.035   9.461  1.00  0.57           H  
ATOM    454  HE2 PHE A  30      15.885  34.280   5.412  1.00  0.57           H  
ATOM    455  HZ  PHE A  30      16.541  34.460   7.765  1.00  0.57           H  
ATOM    456  N   ASP A  31      10.707  33.223   7.832  1.00  0.58           N  
ATOM    457  CA  ASP A  31      10.233  34.587   7.710  1.00  0.58           C  
ATOM    458  C   ASP A  31      11.424  35.496   7.514  1.00  0.58           C  
ATOM    459  O   ASP A  31      11.910  36.152   8.437  1.00  0.58           O  
ATOM    460  CB  ASP A  31       9.393  34.988   8.920  1.00  0.58           C  
ATOM    461  CG  ASP A  31       8.777  36.413   8.814  1.00  0.58           C  
ATOM    462  OD1 ASP A  31       9.221  37.206   7.988  1.00  0.58           O  
ATOM    463  OD2 ASP A  31       7.878  36.693   9.567  1.00  0.58           O  
ATOM    464  H   ASP A  31      10.843  32.808   8.743  1.00  0.58           H  
ATOM    465  HA  ASP A  31       9.599  34.660   6.826  1.00  0.58           H  
ATOM    466 1HB  ASP A  31       8.584  34.269   9.053  1.00  0.58           H  
ATOM    467 2HB  ASP A  31      10.014  34.947   9.816  1.00  0.58           H  
ATOM    468  N   ALA A  32      11.831  35.549   6.259  1.00  0.58           N  
ATOM    469  CA  ALA A  32      12.999  36.268   5.797  1.00  0.58           C  
ATOM    470  C   ALA A  32      12.947  37.745   6.102  1.00  0.58           C  
ATOM    471  O   ALA A  32      13.967  38.369   6.402  1.00  0.58           O  
ATOM    472  CB  ALA A  32      13.115  36.071   4.313  1.00  0.58           C  
ATOM    473  H   ALA A  32      11.324  34.945   5.612  1.00  0.58           H  
ATOM    474  HA  ALA A  32      13.868  35.862   6.298  1.00  0.58           H  
ATOM    475 1HB  ALA A  32      13.984  36.565   3.946  1.00  0.58           H  
ATOM    476 2HB  ALA A  32      13.187  35.007   4.099  1.00  0.58           H  
ATOM    477 3HB  ALA A  32      12.237  36.484   3.823  1.00  0.58           H  
ATOM    478  N   GLU A  33      11.767  38.341   6.058  1.00  0.59           N  
ATOM    479  CA  GLU A  33      11.748  39.762   6.324  1.00  0.59           C  
ATOM    480  C   GLU A  33      11.935  40.011   7.816  1.00  0.59           C  
ATOM    481  O   GLU A  33      12.787  40.810   8.209  1.00  0.59           O  
ATOM    482  CB  GLU A  33      10.460  40.389   5.803  1.00  0.59           C  
ATOM    483  CG  GLU A  33      10.356  40.400   4.273  1.00  0.59           C  
ATOM    484  CD  GLU A  33       9.058  40.986   3.761  1.00  0.59           C  
ATOM    485  OE1 GLU A  33       8.217  41.318   4.562  1.00  0.59           O  
ATOM    486  OE2 GLU A  33       8.916  41.102   2.566  1.00  0.59           O  
ATOM    487  H   GLU A  33      10.917  37.822   5.862  1.00  0.59           H  
ATOM    488  HA  GLU A  33      12.583  40.225   5.796  1.00  0.59           H  
ATOM    489 1HB  GLU A  33       9.605  39.836   6.199  1.00  0.59           H  
ATOM    490 2HB  GLU A  33      10.382  41.416   6.159  1.00  0.59           H  
ATOM    491 1HG  GLU A  33      11.189  40.977   3.869  1.00  0.59           H  
ATOM    492 2HG  GLU A  33      10.455  39.376   3.913  1.00  0.59           H  
ATOM    493  N   ALA A  34      11.206  39.274   8.667  1.00  0.59           N  
ATOM    494  CA  ALA A  34      11.341  39.457  10.116  1.00  0.59           C  
ATOM    495  C   ALA A  34      12.753  39.147  10.580  1.00  0.59           C  
ATOM    496  O   ALA A  34      13.275  39.770  11.507  1.00  0.59           O  
ATOM    497  CB  ALA A  34      10.379  38.572  10.867  1.00  0.59           C  
ATOM    498  H   ALA A  34      10.523  38.585   8.318  1.00  0.59           H  
ATOM    499  HA  ALA A  34      11.123  40.499  10.344  1.00  0.59           H  
ATOM    500 1HB  ALA A  34      10.483  38.742  11.934  1.00  0.59           H  
ATOM    501 2HB  ALA A  34       9.357  38.796  10.558  1.00  0.59           H  
ATOM    502 3HB  ALA A  34      10.607  37.533  10.642  1.00  0.59           H  
ATOM    503  N   ALA A  35      13.370  38.176   9.912  1.00  0.59           N  
ATOM    504  CA  ALA A  35      14.703  37.697  10.220  1.00  0.59           C  
ATOM    505  C   ALA A  35      15.808  38.638   9.758  1.00  0.59           C  
ATOM    506  O   ALA A  35      16.972  38.430  10.102  1.00  0.59           O  
ATOM    507  CB  ALA A  35      14.913  36.351   9.559  1.00  0.59           C  
ATOM    508  H   ALA A  35      12.859  37.695   9.169  1.00  0.59           H  
ATOM    509  HA  ALA A  35      14.777  37.591  11.302  1.00  0.59           H  
ATOM    510 1HB  ALA A  35      15.901  35.968   9.813  1.00  0.59           H  
ATOM    511 2HB  ALA A  35      14.148  35.652   9.899  1.00  0.59           H  
ATOM    512 3HB  ALA A  35      14.837  36.473   8.481  1.00  0.59           H  
ATOM    513  N   GLY A  36      15.475  39.645   8.952  1.00  0.58           N  
ATOM    514  CA  GLY A  36      16.494  40.536   8.429  1.00  0.58           C  
ATOM    515  C   GLY A  36      17.271  39.934   7.257  1.00  0.58           C  
ATOM    516  O   GLY A  36      18.385  40.374   6.964  1.00  0.58           O  
ATOM    517  H   GLY A  36      14.501  39.827   8.710  1.00  0.58           H  
ATOM    518 1HA  GLY A  36      16.017  41.462   8.109  1.00  0.58           H  
ATOM    519 2HA  GLY A  36      17.185  40.796   9.228  1.00  0.58           H  
ATOM    520  N   GLU A  37      16.702  38.923   6.586  1.00  0.57           N  
ATOM    521  CA  GLU A  37      17.379  38.272   5.471  1.00  0.57           C  
ATOM    522  C   GLU A  37      16.473  38.160   4.234  1.00  0.57           C  
ATOM    523  O   GLU A  37      16.286  37.061   3.709  1.00  0.57           O  
ATOM    524  CB  GLU A  37      17.826  36.864   5.880  1.00  0.57           C  
ATOM    525  CG  GLU A  37      18.801  36.807   7.072  1.00  0.57           C  
ATOM    526  CD  GLU A  37      19.283  35.400   7.390  1.00  0.57           C  
ATOM    527  OE1 GLU A  37      18.854  34.492   6.726  1.00  0.57           O  
ATOM    528  OE2 GLU A  37      20.079  35.241   8.291  1.00  0.57           O  
ATOM    529  H   GLU A  37      15.763  38.614   6.829  1.00  0.57           H  
ATOM    530  HA  GLU A  37      18.270  38.840   5.214  1.00  0.57           H  
ATOM    531 1HB  GLU A  37      16.947  36.291   6.152  1.00  0.57           H  
ATOM    532 2HB  GLU A  37      18.292  36.366   5.028  1.00  0.57           H  
ATOM    533 1HG  GLU A  37      19.662  37.438   6.855  1.00  0.57           H  
ATOM    534 2HG  GLU A  37      18.299  37.212   7.950  1.00  0.57           H  
ATOM    535  N   PRO A  38      15.988  39.286   3.668  1.00  0.55           N  
ATOM    536  CA  PRO A  38      15.016  39.352   2.587  1.00  0.55           C  
ATOM    537  C   PRO A  38      15.503  38.733   1.283  1.00  0.55           C  
ATOM    538  O   PRO A  38      14.692  38.367   0.431  1.00  0.55           O  
ATOM    539  CB  PRO A  38      14.800  40.860   2.418  1.00  0.55           C  
ATOM    540  CG  PRO A  38      16.054  41.495   2.965  1.00  0.55           C  
ATOM    541  CD  PRO A  38      16.457  40.613   4.111  1.00  0.55           C  
ATOM    542  HA  PRO A  38      14.084  38.871   2.920  1.00  0.55           H  
ATOM    543 1HB  PRO A  38      14.633  41.096   1.355  1.00  0.55           H  
ATOM    544 2HB  PRO A  38      13.892  41.169   2.961  1.00  0.55           H  
ATOM    545 1HG  PRO A  38      16.823  41.547   2.181  1.00  0.55           H  
ATOM    546 2HG  PRO A  38      15.852  42.529   3.279  1.00  0.55           H  
ATOM    547 1HD  PRO A  38      17.543  40.654   4.241  1.00  0.55           H  
ATOM    548 2HD  PRO A  38      15.910  40.935   5.004  1.00  0.55           H  
ATOM    549  N   ASP A  39      16.826  38.573   1.124  1.00  0.54           N  
ATOM    550  CA  ASP A  39      17.362  37.999  -0.113  1.00  0.54           C  
ATOM    551  C   ASP A  39      17.261  36.472  -0.122  1.00  0.54           C  
ATOM    552  O   ASP A  39      17.605  35.811  -1.099  1.00  0.54           O  
ATOM    553  CB  ASP A  39      18.824  38.440  -0.337  1.00  0.54           C  
ATOM    554  CG  ASP A  39      19.833  37.918   0.706  1.00  0.54           C  
ATOM    555  OD1 ASP A  39      19.452  37.144   1.548  1.00  0.54           O  
ATOM    556  OD2 ASP A  39      20.977  38.309   0.645  1.00  0.54           O  
ATOM    557  H   ASP A  39      17.464  38.867   1.846  1.00  0.54           H  
ATOM    558  HA  ASP A  39      16.773  38.381  -0.948  1.00  0.54           H  
ATOM    559 1HB  ASP A  39      19.142  38.106  -1.331  1.00  0.54           H  
ATOM    560 2HB  ASP A  39      18.866  39.529  -0.345  1.00  0.54           H  
ATOM    561  N   TYR A  40      16.687  35.893   0.926  1.00  0.53           N  
ATOM    562  CA  TYR A  40      16.515  34.454   0.984  1.00  0.53           C  
ATOM    563  C   TYR A  40      15.789  33.957  -0.251  1.00  0.53           C  
ATOM    564  O   TYR A  40      16.242  33.022  -0.911  1.00  0.53           O  
ATOM    565  CB  TYR A  40      15.750  34.053   2.232  1.00  0.53           C  
ATOM    566  CG  TYR A  40      15.556  32.572   2.401  1.00  0.53           C  
ATOM    567  CD1 TYR A  40      16.563  31.804   2.944  1.00  0.53           C  
ATOM    568  CD2 TYR A  40      14.380  31.990   2.028  1.00  0.53           C  
ATOM    569  CE1 TYR A  40      16.381  30.450   3.118  1.00  0.53           C  
ATOM    570  CE2 TYR A  40      14.177  30.645   2.196  1.00  0.53           C  
ATOM    571  CZ  TYR A  40      15.169  29.869   2.742  1.00  0.53           C  
ATOM    572  OH  TYR A  40      14.967  28.518   2.911  1.00  0.53           O  
ATOM    573  H   TYR A  40      16.423  36.456   1.735  1.00  0.53           H  
ATOM    574  HA  TYR A  40      17.490  33.985   1.001  1.00  0.53           H  
ATOM    575 1HB  TYR A  40      16.280  34.430   3.106  1.00  0.53           H  
ATOM    576 2HB  TYR A  40      14.771  34.523   2.217  1.00  0.53           H  
ATOM    577  HD1 TYR A  40      17.491  32.275   3.239  1.00  0.53           H  
ATOM    578  HD2 TYR A  40      13.615  32.598   1.605  1.00  0.53           H  
ATOM    579  HE1 TYR A  40      17.176  29.843   3.550  1.00  0.53           H  
ATOM    580  HE2 TYR A  40      13.230  30.195   1.896  1.00  0.53           H  
ATOM    581  HH  TYR A  40      15.796  28.103   3.164  1.00  0.53           H  
ATOM    582  N   TYR A  41      14.699  34.633  -0.613  1.00  0.52           N  
ATOM    583  CA  TYR A  41      13.849  34.187  -1.709  1.00  0.52           C  
ATOM    584  C   TYR A  41      14.335  34.642  -3.094  1.00  0.52           C  
ATOM    585  O   TYR A  41      13.646  34.438  -4.106  1.00  0.52           O  
ATOM    586  CB  TYR A  41      12.413  34.636  -1.442  1.00  0.52           C  
ATOM    587  CG  TYR A  41      11.816  33.909  -0.224  1.00  0.52           C  
ATOM    588  CD1 TYR A  41      11.676  34.572   1.000  1.00  0.52           C  
ATOM    589  CD2 TYR A  41      11.437  32.571  -0.327  1.00  0.52           C  
ATOM    590  CE1 TYR A  41      11.154  33.897   2.105  1.00  0.52           C  
ATOM    591  CE2 TYR A  41      10.919  31.909   0.779  1.00  0.52           C  
ATOM    592  CZ  TYR A  41      10.778  32.565   1.990  1.00  0.52           C  
ATOM    593  OH  TYR A  41      10.264  31.896   3.091  1.00  0.52           O  
ATOM    594  H   TYR A  41      14.427  35.446  -0.072  1.00  0.52           H  
ATOM    595  HA  TYR A  41      13.855  33.095  -1.713  1.00  0.52           H  
ATOM    596 1HB  TYR A  41      12.389  35.711  -1.253  1.00  0.52           H  
ATOM    597 2HB  TYR A  41      11.790  34.430  -2.311  1.00  0.52           H  
ATOM    598  HD1 TYR A  41      11.977  35.617   1.093  1.00  0.52           H  
ATOM    599  HD2 TYR A  41      11.553  32.041  -1.277  1.00  0.52           H  
ATOM    600  HE1 TYR A  41      11.041  34.405   3.059  1.00  0.52           H  
ATOM    601  HE2 TYR A  41      10.630  30.873   0.697  1.00  0.52           H  
ATOM    602  HH  TYR A  41      10.373  32.449   3.896  1.00  0.52           H  
ATOM    603  N   GLU A  42      15.538  35.232  -3.147  1.00  0.52           N  
ATOM    604  CA  GLU A  42      16.168  35.575  -4.410  1.00  0.52           C  
ATOM    605  C   GLU A  42      17.055  34.394  -4.795  1.00  0.52           C  
ATOM    606  O   GLU A  42      17.507  34.281  -5.935  1.00  0.52           O  
ATOM    607  CB  GLU A  42      16.980  36.868  -4.322  1.00  0.52           C  
ATOM    608  CG  GLU A  42      16.144  38.121  -4.054  1.00  0.52           C  
ATOM    609  CD  GLU A  42      16.976  39.385  -3.932  1.00  0.52           C  
ATOM    610  OE1 GLU A  42      18.177  39.282  -3.838  1.00  0.52           O  
ATOM    611  OE2 GLU A  42      16.406  40.452  -3.952  1.00  0.52           O  
ATOM    612  H   GLU A  42      16.068  35.410  -2.295  1.00  0.52           H  
ATOM    613  HA  GLU A  42      15.406  35.704  -5.171  1.00  0.52           H  
ATOM    614 1HB  GLU A  42      17.716  36.779  -3.523  1.00  0.52           H  
ATOM    615 2HB  GLU A  42      17.525  37.019  -5.253  1.00  0.52           H  
ATOM    616 1HG  GLU A  42      15.428  38.246  -4.863  1.00  0.52           H  
ATOM    617 2HG  GLU A  42      15.584  37.970  -3.130  1.00  0.52           H  
ATOM    618  N   VAL A  43      17.281  33.510  -3.815  1.00  0.53           N  
ATOM    619  CA  VAL A  43      18.113  32.333  -3.939  1.00  0.53           C  
ATOM    620  C   VAL A  43      17.222  31.086  -3.920  1.00  0.53           C  
ATOM    621  O   VAL A  43      17.321  30.215  -4.788  1.00  0.53           O  
ATOM    622  CB  VAL A  43      19.120  32.291  -2.769  1.00  0.53           C  
ATOM    623  CG1 VAL A  43      19.963  31.016  -2.837  1.00  0.53           C  
ATOM    624  CG2 VAL A  43      19.983  33.547  -2.794  1.00  0.53           C  
ATOM    625  H   VAL A  43      16.853  33.652  -2.904  1.00  0.53           H  
ATOM    626  HA  VAL A  43      18.655  32.375  -4.884  1.00  0.53           H  
ATOM    627  HB  VAL A  43      18.567  32.260  -1.830  1.00  0.53           H  
ATOM    628 1HG1 VAL A  43      20.652  30.981  -2.000  1.00  0.53           H  
ATOM    629 2HG1 VAL A  43      19.311  30.152  -2.798  1.00  0.53           H  
ATOM    630 3HG1 VAL A  43      20.530  30.997  -3.766  1.00  0.53           H  
ATOM    631 1HG2 VAL A  43      20.680  33.528  -1.958  1.00  0.53           H  
ATOM    632 2HG2 VAL A  43      20.539  33.588  -3.729  1.00  0.53           H  
ATOM    633 3HG2 VAL A  43      19.342  34.431  -2.710  1.00  0.53           H  
ATOM    634  N   ILE A  44      16.341  31.008  -2.920  1.00  0.53           N  
ATOM    635  CA  ILE A  44      15.465  29.860  -2.757  1.00  0.53           C  
ATOM    636  C   ILE A  44      14.112  30.066  -3.423  1.00  0.53           C  
ATOM    637  O   ILE A  44      13.296  30.871  -2.981  1.00  0.53           O  
ATOM    638  CB  ILE A  44      15.261  29.561  -1.268  1.00  0.53           C  
ATOM    639  CG1 ILE A  44      16.642  29.369  -0.605  1.00  0.53           C  
ATOM    640  CG2 ILE A  44      14.338  28.350  -1.084  1.00  0.53           C  
ATOM    641  CD1 ILE A  44      17.471  28.290  -1.234  1.00  0.53           C  
ATOM    642  H   ILE A  44      16.288  31.760  -2.239  1.00  0.53           H  
ATOM    643  HA  ILE A  44      15.943  28.997  -3.218  1.00  0.53           H  
ATOM    644  HB  ILE A  44      14.805  30.431  -0.792  1.00  0.53           H  
ATOM    645 1HG1 ILE A  44      17.190  30.312  -0.647  1.00  0.53           H  
ATOM    646 2HG1 ILE A  44      16.501  29.100   0.428  1.00  0.53           H  
ATOM    647 1HG2 ILE A  44      14.193  28.158  -0.022  1.00  0.53           H  
ATOM    648 2HG2 ILE A  44      13.377  28.554  -1.549  1.00  0.53           H  
ATOM    649 3HG2 ILE A  44      14.787  27.484  -1.554  1.00  0.53           H  
ATOM    650 1HD1 ILE A  44      18.420  28.202  -0.711  1.00  0.53           H  
ATOM    651 2HD1 ILE A  44      16.942  27.356  -1.174  1.00  0.53           H  
ATOM    652 3HD1 ILE A  44      17.655  28.527  -2.277  1.00  0.53           H  
ATOM    653  N   LYS A  45      13.866  29.294  -4.479  1.00  0.54           N  
ATOM    654  CA  LYS A  45      12.641  29.432  -5.264  1.00  0.54           C  
ATOM    655  C   LYS A  45      11.611  28.360  -4.942  1.00  0.54           C  
ATOM    656  O   LYS A  45      10.438  28.481  -5.293  1.00  0.54           O  
ATOM    657  CB  LYS A  45      12.973  29.425  -6.748  1.00  0.54           C  
ATOM    658  CG  LYS A  45      13.925  30.556  -7.159  1.00  0.54           C  
ATOM    659  CD  LYS A  45      13.312  31.928  -6.848  1.00  0.54           C  
ATOM    660  CE  LYS A  45      14.188  33.069  -7.337  1.00  0.54           C  
ATOM    661  NZ  LYS A  45      13.618  34.391  -6.961  1.00  0.54           N  
ATOM    662  H   LYS A  45      14.580  28.643  -4.778  1.00  0.54           H  
ATOM    663  HA  LYS A  45      12.192  30.397  -5.026  1.00  0.54           H  
ATOM    664 1HB  LYS A  45      13.436  28.474  -7.014  1.00  0.54           H  
ATOM    665 2HB  LYS A  45      12.055  29.519  -7.328  1.00  0.54           H  
ATOM    666 1HG  LYS A  45      14.868  30.461  -6.611  1.00  0.54           H  
ATOM    667 2HG  LYS A  45      14.136  30.491  -8.226  1.00  0.54           H  
ATOM    668 1HD  LYS A  45      12.331  32.007  -7.315  1.00  0.54           H  
ATOM    669 2HD  LYS A  45      13.190  32.036  -5.766  1.00  0.54           H  
ATOM    670 1HE  LYS A  45      15.182  32.976  -6.896  1.00  0.54           H  
ATOM    671 2HE  LYS A  45      14.274  33.017  -8.421  1.00  0.54           H  
ATOM    672 1HZ  LYS A  45      14.221  35.125  -7.292  1.00  0.54           H  
ATOM    673 2HZ  LYS A  45      12.700  34.500  -7.359  1.00  0.54           H  
ATOM    674 3HZ  LYS A  45      13.557  34.437  -5.920  1.00  0.54           H  
ATOM    675  N   GLU A  46      12.061  27.305  -4.281  1.00  0.54           N  
ATOM    676  CA  GLU A  46      11.212  26.175  -3.928  1.00  0.54           C  
ATOM    677  C   GLU A  46      11.362  25.846  -2.442  1.00  0.54           C  
ATOM    678  O   GLU A  46      11.958  24.816  -2.116  1.00  0.54           O  
ATOM    679  CB  GLU A  46      11.570  24.934  -4.753  1.00  0.54           C  
ATOM    680  CG  GLU A  46      11.370  25.065  -6.263  1.00  0.54           C  
ATOM    681  CD  GLU A  46      11.747  23.796  -7.028  1.00  0.54           C  
ATOM    682  OE1 GLU A  46      12.252  22.876  -6.416  1.00  0.54           O  
ATOM    683  OE2 GLU A  46      11.524  23.754  -8.214  1.00  0.54           O  
ATOM    684  H   GLU A  46      13.033  27.289  -4.014  1.00  0.54           H  
ATOM    685  HA  GLU A  46      10.177  26.420  -4.149  1.00  0.54           H  
ATOM    686 1HB  GLU A  46      12.612  24.669  -4.573  1.00  0.54           H  
ATOM    687 2HB  GLU A  46      10.960  24.099  -4.417  1.00  0.54           H  
ATOM    688 1HG  GLU A  46      10.325  25.302  -6.459  1.00  0.54           H  
ATOM    689 2HG  GLU A  46      11.975  25.893  -6.629  1.00  0.54           H  
ATOM    690  N   PRO A  47      10.874  26.711  -1.527  1.00  0.54           N  
ATOM    691  CA  PRO A  47      10.992  26.574  -0.092  1.00  0.54           C  
ATOM    692  C   PRO A  47      10.160  25.403   0.387  1.00  0.54           C  
ATOM    693  O   PRO A  47       9.153  25.047  -0.228  1.00  0.54           O  
ATOM    694  CB  PRO A  47      10.435  27.904   0.433  1.00  0.54           C  
ATOM    695  CG  PRO A  47       9.499  28.380  -0.654  1.00  0.54           C  
ATOM    696  CD  PRO A  47      10.139  27.932  -1.943  1.00  0.54           C  
ATOM    697  HA  PRO A  47      12.045  26.454   0.186  1.00  0.54           H  
ATOM    698 1HB  PRO A  47       9.929  27.744   1.396  1.00  0.54           H  
ATOM    699 2HB  PRO A  47      11.267  28.601   0.619  1.00  0.54           H  
ATOM    700 1HG  PRO A  47       8.502  27.940  -0.508  1.00  0.54           H  
ATOM    701 2HG  PRO A  47       9.371  29.468  -0.611  1.00  0.54           H  
ATOM    702 1HD  PRO A  47       9.353  27.726  -2.671  1.00  0.54           H  
ATOM    703 2HD  PRO A  47      10.832  28.714  -2.280  1.00  0.54           H  
ATOM    704  N   ALA A  48      10.562  24.829   1.506  1.00  0.54           N  
ATOM    705  CA  ALA A  48       9.812  23.748   2.126  1.00  0.54           C  
ATOM    706  C   ALA A  48      10.096  23.747   3.616  1.00  0.54           C  
ATOM    707  O   ALA A  48      11.132  24.246   4.060  1.00  0.54           O  
ATOM    708  CB  ALA A  48      10.167  22.406   1.496  1.00  0.54           C  
ATOM    709  H   ALA A  48      11.403  25.157   1.956  1.00  0.54           H  
ATOM    710  HA  ALA A  48       8.747  23.939   1.986  1.00  0.54           H  
ATOM    711 1HB  ALA A  48       9.587  21.619   1.971  1.00  0.54           H  
ATOM    712 2HB  ALA A  48       9.939  22.430   0.428  1.00  0.54           H  
ATOM    713 3HB  ALA A  48      11.227  22.203   1.632  1.00  0.54           H  
ATOM    714  N   ASP A  49       9.183  23.185   4.382  1.00  0.54           N  
ATOM    715  CA  ASP A  49       9.338  23.095   5.826  1.00  0.54           C  
ATOM    716  C   ASP A  49       8.653  21.835   6.332  1.00  0.54           C  
ATOM    717  O   ASP A  49       7.732  21.326   5.687  1.00  0.54           O  
ATOM    718  CB  ASP A  49       8.760  24.354   6.455  1.00  0.54           C  
ATOM    719  CG  ASP A  49       7.287  24.473   6.161  1.00  0.54           C  
ATOM    720  OD1 ASP A  49       6.493  24.076   6.974  1.00  0.54           O  
ATOM    721  OD2 ASP A  49       6.949  24.932   5.100  1.00  0.54           O  
ATOM    722  H   ASP A  49       8.353  22.806   3.951  1.00  0.54           H  
ATOM    723  HA  ASP A  49      10.398  23.039   6.074  1.00  0.54           H  
ATOM    724 1HB  ASP A  49       8.908  24.311   7.532  1.00  0.54           H  
ATOM    725 2HB  ASP A  49       9.284  25.235   6.082  1.00  0.54           H  
ATOM    726  N   LEU A  50       9.068  21.348   7.493  1.00  0.54           N  
ATOM    727  CA  LEU A  50       8.531  20.101   8.008  1.00  0.54           C  
ATOM    728  C   LEU A  50       7.033  20.162   8.302  1.00  0.54           C  
ATOM    729  O   LEU A  50       6.319  19.195   8.029  1.00  0.54           O  
ATOM    730  CB  LEU A  50       9.264  19.730   9.284  1.00  0.54           C  
ATOM    731  CG  LEU A  50      10.751  19.372   9.156  1.00  0.54           C  
ATOM    732  CD1 LEU A  50      11.368  19.190  10.552  1.00  0.54           C  
ATOM    733  CD2 LEU A  50      10.887  18.122   8.333  1.00  0.54           C  
ATOM    734  H   LEU A  50       9.785  21.844   8.015  1.00  0.54           H  
ATOM    735  HA  LEU A  50       8.704  19.326   7.264  1.00  0.54           H  
ATOM    736 1HB  LEU A  50       9.163  20.522   9.988  1.00  0.54           H  
ATOM    737 2HB  LEU A  50       8.784  18.846   9.679  1.00  0.54           H  
ATOM    738  HG  LEU A  50      11.272  20.186   8.677  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50      12.427  18.951  10.454  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50      11.256  20.117  11.121  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50      10.862  18.377  11.073  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50      11.941  17.873   8.224  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50      10.364  17.298   8.823  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50      10.450  18.306   7.358  1.00  0.54           H  
ATOM    745  N   GLY A  51       6.550  21.298   8.828  1.00  0.55           N  
ATOM    746  CA  GLY A  51       5.140  21.489   9.140  1.00  0.55           C  
ATOM    747  C   GLY A  51       4.279  21.350   7.893  1.00  0.55           C  
ATOM    748  O   GLY A  51       3.325  20.566   7.873  1.00  0.55           O  
ATOM    749  H   GLY A  51       7.161  22.080   9.050  1.00  0.55           H  
ATOM    750 1HA  GLY A  51       4.830  20.762   9.889  1.00  0.55           H  
ATOM    751 2HA  GLY A  51       5.006  22.483   9.571  1.00  0.55           H  
ATOM    752  N   GLY A  52       4.605  22.115   6.849  1.00  0.56           N  
ATOM    753  CA  GLY A  52       3.873  22.062   5.599  1.00  0.56           C  
ATOM    754  C   GLY A  52       3.900  20.660   5.008  1.00  0.56           C  
ATOM    755  O   GLY A  52       2.884  20.181   4.511  1.00  0.56           O  
ATOM    756  H   GLY A  52       5.385  22.767   6.924  1.00  0.56           H  
ATOM    757 1HA  GLY A  52       2.845  22.380   5.761  1.00  0.56           H  
ATOM    758 2HA  GLY A  52       4.325  22.765   4.898  1.00  0.56           H  
ATOM    759  N   ILE A  53       5.034  19.964   5.126  1.00  0.57           N  
ATOM    760  CA  ILE A  53       5.122  18.608   4.596  1.00  0.57           C  
ATOM    761  C   ILE A  53       4.175  17.691   5.359  1.00  0.57           C  
ATOM    762  O   ILE A  53       3.444  16.908   4.744  1.00  0.57           O  
ATOM    763  CB  ILE A  53       6.567  18.101   4.630  1.00  0.57           C  
ATOM    764  CG1 ILE A  53       7.388  18.960   3.622  1.00  0.57           C  
ATOM    765  CG2 ILE A  53       6.635  16.622   4.239  1.00  0.57           C  
ATOM    766  CD1 ILE A  53       8.883  18.821   3.732  1.00  0.57           C  
ATOM    767  H   ILE A  53       5.862  20.400   5.542  1.00  0.57           H  
ATOM    768  HA  ILE A  53       4.808  18.625   3.552  1.00  0.57           H  
ATOM    769  HB  ILE A  53       6.982  18.244   5.627  1.00  0.57           H  
ATOM    770 1HG1 ILE A  53       7.088  18.677   2.617  1.00  0.57           H  
ATOM    771 2HG1 ILE A  53       7.126  19.999   3.768  1.00  0.57           H  
ATOM    772 1HG2 ILE A  53       7.669  16.287   4.259  1.00  0.57           H  
ATOM    773 2HG2 ILE A  53       6.054  16.048   4.938  1.00  0.57           H  
ATOM    774 3HG2 ILE A  53       6.234  16.488   3.240  1.00  0.57           H  
ATOM    775 1HD1 ILE A  53       9.374  19.449   2.995  1.00  0.57           H  
ATOM    776 2HD1 ILE A  53       9.206  19.117   4.730  1.00  0.57           H  
ATOM    777 3HD1 ILE A  53       9.135  17.799   3.551  1.00  0.57           H  
ATOM    778  N   GLU A  54       4.159  17.792   6.694  1.00  0.58           N  
ATOM    779  CA  GLU A  54       3.236  16.974   7.467  1.00  0.58           C  
ATOM    780  C   GLU A  54       1.807  17.255   7.040  1.00  0.58           C  
ATOM    781  O   GLU A  54       1.024  16.321   6.855  1.00  0.58           O  
ATOM    782  CB  GLU A  54       3.355  17.225   8.982  1.00  0.58           C  
ATOM    783  CG  GLU A  54       2.438  16.292   9.816  1.00  0.58           C  
ATOM    784  CD  GLU A  54       2.537  16.457  11.331  1.00  0.58           C  
ATOM    785  OE1 GLU A  54       3.276  17.291  11.790  1.00  0.58           O  
ATOM    786  OE2 GLU A  54       1.857  15.732  12.019  1.00  0.58           O  
ATOM    787  H   GLU A  54       4.793  18.436   7.168  1.00  0.58           H  
ATOM    788  HA  GLU A  54       3.437  15.928   7.261  1.00  0.58           H  
ATOM    789 1HB  GLU A  54       4.390  17.075   9.298  1.00  0.58           H  
ATOM    790 2HB  GLU A  54       3.091  18.259   9.204  1.00  0.58           H  
ATOM    791 1HG  GLU A  54       1.405  16.473   9.514  1.00  0.58           H  
ATOM    792 2HG  GLU A  54       2.680  15.260   9.558  1.00  0.58           H  
ATOM    793  N   ALA A  55       1.462  18.539   6.869  1.00  0.60           N  
ATOM    794  CA  ALA A  55       0.113  18.903   6.460  1.00  0.60           C  
ATOM    795  C   ALA A  55      -0.231  18.329   5.094  1.00  0.60           C  
ATOM    796  O   ALA A  55      -1.316  17.773   4.913  1.00  0.60           O  
ATOM    797  CB  ALA A  55      -0.037  20.412   6.420  1.00  0.60           C  
ATOM    798  H   ALA A  55       2.153  19.270   7.048  1.00  0.60           H  
ATOM    799  HA  ALA A  55      -0.582  18.491   7.191  1.00  0.60           H  
ATOM    800 1HB  ALA A  55      -1.054  20.670   6.138  1.00  0.60           H  
ATOM    801 2HB  ALA A  55       0.190  20.824   7.403  1.00  0.60           H  
ATOM    802 3HB  ALA A  55       0.657  20.820   5.688  1.00  0.60           H  
ATOM    803  N   ASP A  56       0.710  18.400   4.149  1.00  0.62           N  
ATOM    804  CA  ASP A  56       0.462  17.856   2.826  1.00  0.62           C  
ATOM    805  C   ASP A  56       0.255  16.357   2.873  1.00  0.62           C  
ATOM    806  O   ASP A  56      -0.601  15.795   2.177  1.00  0.62           O  
ATOM    807  CB  ASP A  56       1.594  18.232   1.852  1.00  0.62           C  
ATOM    808  CG  ASP A  56       1.511  19.726   1.390  1.00  0.62           C  
ATOM    809  OD1 ASP A  56       0.505  20.360   1.655  1.00  0.62           O  
ATOM    810  OD2 ASP A  56       2.390  20.193   0.718  1.00  0.62           O  
ATOM    811  H   ASP A  56       1.595  18.867   4.344  1.00  0.62           H  
ATOM    812  HA  ASP A  56      -0.455  18.299   2.458  1.00  0.62           H  
ATOM    813 1HB  ASP A  56       2.556  18.078   2.350  1.00  0.62           H  
ATOM    814 2HB  ASP A  56       1.569  17.579   0.981  1.00  0.62           H  
ATOM    815  N   LEU A  57       1.001  15.691   3.733  1.00  0.64           N  
ATOM    816  CA  LEU A  57       0.845  14.263   3.857  1.00  0.64           C  
ATOM    817  C   LEU A  57      -0.533  13.959   4.452  1.00  0.64           C  
ATOM    818  O   LEU A  57      -1.295  13.151   3.910  1.00  0.64           O  
ATOM    819  CB  LEU A  57       1.977  13.687   4.705  1.00  0.64           C  
ATOM    820  CG  LEU A  57       2.084  12.184   4.665  1.00  0.64           C  
ATOM    821  CD1 LEU A  57       3.520  11.780   5.016  1.00  0.64           C  
ATOM    822  CD2 LEU A  57       1.079  11.600   5.583  1.00  0.64           C  
ATOM    823  H   LEU A  57       1.710  16.178   4.283  1.00  0.64           H  
ATOM    824  HA  LEU A  57       0.875  13.815   2.873  1.00  0.64           H  
ATOM    825 1HB  LEU A  57       2.922  14.111   4.366  1.00  0.64           H  
ATOM    826 2HB  LEU A  57       1.823  13.991   5.743  1.00  0.64           H  
ATOM    827  HG  LEU A  57       1.880  11.835   3.666  1.00  0.64           H  
ATOM    828 1HD1 LEU A  57       3.616  10.704   4.971  1.00  0.64           H  
ATOM    829 2HD1 LEU A  57       4.211  12.232   4.303  1.00  0.64           H  
ATOM    830 3HD1 LEU A  57       3.757  12.122   6.017  1.00  0.64           H  
ATOM    831 1HD2 LEU A  57       1.147  10.508   5.562  1.00  0.64           H  
ATOM    832 2HD2 LEU A  57       1.271  11.970   6.577  1.00  0.64           H  
ATOM    833 3HD2 LEU A  57       0.083  11.908   5.275  1.00  0.64           H  
ATOM    834  N   ALA A  58      -0.866  14.647   5.551  1.00  0.65           N  
ATOM    835  CA  ALA A  58      -2.118  14.474   6.282  1.00  0.65           C  
ATOM    836  C   ALA A  58      -3.339  14.732   5.412  1.00  0.65           C  
ATOM    837  O   ALA A  58      -4.369  14.074   5.563  1.00  0.65           O  
ATOM    838  CB  ALA A  58      -2.160  15.420   7.470  1.00  0.65           C  
ATOM    839  H   ALA A  58      -0.196  15.320   5.921  1.00  0.65           H  
ATOM    840  HA  ALA A  58      -2.159  13.444   6.633  1.00  0.65           H  
ATOM    841 1HB  ALA A  58      -3.081  15.266   8.027  1.00  0.65           H  
ATOM    842 2HB  ALA A  58      -1.301  15.230   8.116  1.00  0.65           H  
ATOM    843 3HB  ALA A  58      -2.120  16.446   7.108  1.00  0.65           H  
ATOM    844  N   ASN A  59      -3.212  15.667   4.475  1.00  0.67           N  
ATOM    845  CA  ASN A  59      -4.312  16.041   3.605  1.00  0.67           C  
ATOM    846  C   ASN A  59      -4.393  15.197   2.335  1.00  0.67           C  
ATOM    847  O   ASN A  59      -5.244  15.449   1.479  1.00  0.67           O  
ATOM    848  CB  ASN A  59      -4.197  17.508   3.250  1.00  0.67           C  
ATOM    849  CG  ASN A  59      -4.484  18.399   4.436  1.00  0.67           C  
ATOM    850  OD1 ASN A  59      -5.327  18.072   5.281  1.00  0.67           O  
ATOM    851  ND2 ASN A  59      -3.807  19.514   4.519  1.00  0.67           N  
ATOM    852  H   ASN A  59      -2.340  16.191   4.411  1.00  0.67           H  
ATOM    853  HA  ASN A  59      -5.242  15.888   4.152  1.00  0.67           H  
ATOM    854 1HB  ASN A  59      -3.182  17.711   2.890  1.00  0.67           H  
ATOM    855 2HB  ASN A  59      -4.886  17.748   2.442  1.00  0.67           H  
ATOM    856 1HD2 ASN A  59      -3.960  20.135   5.286  1.00  0.67           H  
ATOM    857 2HD2 ASN A  59      -3.131  19.741   3.821  1.00  0.67           H  
ATOM    858  N   GLY A  60      -3.520  14.196   2.197  1.00  0.68           N  
ATOM    859  CA  GLY A  60      -3.554  13.327   1.031  1.00  0.68           C  
ATOM    860  C   GLY A  60      -3.008  13.957  -0.249  1.00  0.68           C  
ATOM    861  O   GLY A  60      -3.398  13.553  -1.345  1.00  0.68           O  
ATOM    862  H   GLY A  60      -2.823  14.005   2.918  1.00  0.68           H  
ATOM    863 1HA  GLY A  60      -2.981  12.427   1.256  1.00  0.68           H  
ATOM    864 2HA  GLY A  60      -4.580  13.005   0.863  1.00  0.68           H  
ATOM    865  N   LYS A  61      -2.125  14.954  -0.138  1.00  0.69           N  
ATOM    866  CA  LYS A  61      -1.603  15.600  -1.338  1.00  0.69           C  
ATOM    867  C   LYS A  61      -0.449  14.841  -1.981  1.00  0.69           C  
ATOM    868  O   LYS A  61      -0.148  15.052  -3.155  1.00  0.69           O  
ATOM    869  CB  LYS A  61      -1.211  17.040  -1.031  1.00  0.69           C  
ATOM    870  CG  LYS A  61      -2.422  17.951  -0.760  1.00  0.69           C  
ATOM    871  CD  LYS A  61      -2.006  19.299  -0.214  1.00  0.69           C  
ATOM    872  CE  LYS A  61      -1.202  20.136  -1.196  1.00  0.69           C  
ATOM    873  NZ  LYS A  61      -0.812  21.442  -0.584  1.00  0.69           N  
ATOM    874  H   LYS A  61      -1.797  15.267   0.776  1.00  0.69           H  
ATOM    875  HA  LYS A  61      -2.409  15.637  -2.072  1.00  0.69           H  
ATOM    876 1HB  LYS A  61      -0.572  17.062  -0.152  1.00  0.69           H  
ATOM    877 2HB  LYS A  61      -0.641  17.455  -1.861  1.00  0.69           H  
ATOM    878 1HG  LYS A  61      -2.984  18.093  -1.681  1.00  0.69           H  
ATOM    879 2HG  LYS A  61      -3.074  17.464  -0.029  1.00  0.69           H  
ATOM    880 1HD  LYS A  61      -2.895  19.857   0.072  1.00  0.69           H  
ATOM    881 2HD  LYS A  61      -1.413  19.154   0.664  1.00  0.69           H  
ATOM    882 1HE  LYS A  61      -0.297  19.593  -1.468  1.00  0.69           H  
ATOM    883 2HE  LYS A  61      -1.790  20.323  -2.092  1.00  0.69           H  
ATOM    884 1HZ  LYS A  61      -0.260  21.979  -1.228  1.00  0.69           H  
ATOM    885 2HZ  LYS A  61      -1.626  21.962  -0.318  1.00  0.69           H  
ATOM    886 3HZ  LYS A  61      -0.247  21.226   0.263  1.00  0.69           H  
ATOM    887  N   TYR A  62       0.205  13.961  -1.228  1.00  0.69           N  
ATOM    888  CA  TYR A  62       1.291  13.194  -1.820  1.00  0.69           C  
ATOM    889  C   TYR A  62       0.743  11.922  -2.431  1.00  0.69           C  
ATOM    890  O   TYR A  62      -0.011  11.198  -1.782  1.00  0.69           O  
ATOM    891  CB  TYR A  62       2.364  12.832  -0.795  1.00  0.69           C  
ATOM    892  CG  TYR A  62       3.140  14.008  -0.302  1.00  0.69           C  
ATOM    893  CD1 TYR A  62       3.163  14.318   1.034  1.00  0.69           C  
ATOM    894  CD2 TYR A  62       3.795  14.805  -1.205  1.00  0.69           C  
ATOM    895  CE1 TYR A  62       3.853  15.423   1.478  1.00  0.69           C  
ATOM    896  CE2 TYR A  62       4.482  15.907  -0.778  1.00  0.69           C  
ATOM    897  CZ  TYR A  62       4.513  16.223   0.557  1.00  0.69           C  
ATOM    898  OH  TYR A  62       5.198  17.328   0.976  1.00  0.69           O  
ATOM    899  H   TYR A  62      -0.068  13.822  -0.268  1.00  0.69           H  
ATOM    900  HA  TYR A  62       1.752  13.775  -2.622  1.00  0.69           H  
ATOM    901 1HB  TYR A  62       1.900  12.344   0.064  1.00  0.69           H  
ATOM    902 2HB  TYR A  62       3.064  12.122  -1.239  1.00  0.69           H  
ATOM    903  HD1 TYR A  62       2.650  13.685   1.728  1.00  0.69           H  
ATOM    904  HD2 TYR A  62       3.762  14.560  -2.264  1.00  0.69           H  
ATOM    905  HE1 TYR A  62       3.877  15.667   2.540  1.00  0.69           H  
ATOM    906  HE2 TYR A  62       5.002  16.541  -1.499  1.00  0.69           H  
ATOM    907  HH  TYR A  62       5.651  17.746   0.203  1.00  0.69           H  
ATOM    908  N   ALA A  63       1.117  11.639  -3.679  1.00  0.69           N  
ATOM    909  CA  ALA A  63       0.699  10.400  -4.330  1.00  0.69           C  
ATOM    910  C   ALA A  63       1.316   9.198  -3.636  1.00  0.69           C  
ATOM    911  O   ALA A  63       0.731   8.115  -3.562  1.00  0.69           O  
ATOM    912  CB  ALA A  63       1.101  10.401  -5.793  1.00  0.69           C  
ATOM    913  H   ALA A  63       1.727  12.289  -4.187  1.00  0.69           H  
ATOM    914  HA  ALA A  63      -0.386  10.324  -4.251  1.00  0.69           H  
ATOM    915 1HB  ALA A  63       0.767   9.480  -6.263  1.00  0.69           H  
ATOM    916 2HB  ALA A  63       0.649  11.256  -6.296  1.00  0.69           H  
ATOM    917 3HB  ALA A  63       2.186  10.473  -5.869  1.00  0.69           H  
ATOM    918  N   ASN A  64       2.543   9.398  -3.180  1.00  0.69           N  
ATOM    919  CA  ASN A  64       3.335   8.359  -2.561  1.00  0.69           C  
ATOM    920  C   ASN A  64       4.477   8.915  -1.719  1.00  0.69           C  
ATOM    921  O   ASN A  64       4.732  10.126  -1.683  1.00  0.69           O  
ATOM    922  CB  ASN A  64       3.873   7.454  -3.654  1.00  0.69           C  
ATOM    923  CG  ASN A  64       4.656   8.252  -4.665  1.00  0.69           C  
ATOM    924  OD1 ASN A  64       5.490   9.093  -4.299  1.00  0.69           O  
ATOM    925  ND2 ASN A  64       4.394   8.010  -5.931  1.00  0.69           N  
ATOM    926  H   ASN A  64       2.932  10.325  -3.276  1.00  0.69           H  
ATOM    927  HA  ASN A  64       2.689   7.780  -1.895  1.00  0.69           H  
ATOM    928 1HB  ASN A  64       4.520   6.688  -3.224  1.00  0.69           H  
ATOM    929 2HB  ASN A  64       3.050   6.945  -4.156  1.00  0.69           H  
ATOM    930 1HD2 ASN A  64       4.884   8.514  -6.646  1.00  0.69           H  
ATOM    931 2HD2 ASN A  64       3.708   7.323  -6.181  1.00  0.69           H  
ATOM    932  N   ALA A  65       5.209   8.012  -1.083  1.00  0.68           N  
ATOM    933  CA  ALA A  65       6.344   8.390  -0.258  1.00  0.68           C  
ATOM    934  C   ALA A  65       7.428   9.101  -1.022  1.00  0.68           C  
ATOM    935  O   ALA A  65       8.057  10.003  -0.482  1.00  0.68           O  
ATOM    936  CB  ALA A  65       6.918   7.174   0.392  1.00  0.68           C  
ATOM    937  H   ALA A  65       4.958   7.036  -1.156  1.00  0.68           H  
ATOM    938  HA  ALA A  65       5.988   9.071   0.506  1.00  0.68           H  
ATOM    939 1HB  ALA A  65       7.742   7.417   1.031  1.00  0.68           H  
ATOM    940 2HB  ALA A  65       6.130   6.741   0.967  1.00  0.68           H  
ATOM    941 3HB  ALA A  65       7.262   6.476  -0.373  1.00  0.68           H  
ATOM    942  N   GLU A  66       7.668   8.721  -2.272  1.00  0.66           N  
ATOM    943  CA  GLU A  66       8.763   9.360  -2.979  1.00  0.66           C  
ATOM    944  C   GLU A  66       8.510  10.852  -3.116  1.00  0.66           C  
ATOM    945  O   GLU A  66       9.434  11.644  -2.933  1.00  0.66           O  
ATOM    946  CB  GLU A  66       8.989   8.717  -4.348  1.00  0.66           C  
ATOM    947  CG  GLU A  66       9.549   7.298  -4.279  1.00  0.66           C  
ATOM    948  CD  GLU A  66       9.731   6.653  -5.638  1.00  0.66           C  
ATOM    949  OE1 GLU A  66       9.337   7.239  -6.618  1.00  0.66           O  
ATOM    950  OE2 GLU A  66      10.269   5.570  -5.688  1.00  0.66           O  
ATOM    951  H   GLU A  66       7.113   8.001  -2.711  1.00  0.66           H  
ATOM    952  HA  GLU A  66       9.672   9.224  -2.397  1.00  0.66           H  
ATOM    953 1HB  GLU A  66       8.048   8.681  -4.893  1.00  0.66           H  
ATOM    954 2HB  GLU A  66       9.680   9.329  -4.927  1.00  0.66           H  
ATOM    955 1HG  GLU A  66      10.511   7.325  -3.769  1.00  0.66           H  
ATOM    956 2HG  GLU A  66       8.870   6.688  -3.681  1.00  0.66           H  
ATOM    957  N   GLU A  67       7.260  11.251  -3.381  1.00  0.64           N  
ATOM    958  CA  GLU A  67       6.979  12.682  -3.491  1.00  0.64           C  
ATOM    959  C   GLU A  67       7.209  13.378  -2.142  1.00  0.64           C  
ATOM    960  O   GLU A  67       7.765  14.479  -2.078  1.00  0.64           O  
ATOM    961  CB  GLU A  67       5.547  12.943  -3.987  1.00  0.64           C  
ATOM    962  CG  GLU A  67       5.286  12.575  -5.449  1.00  0.64           C  
ATOM    963  CD  GLU A  67       3.867  12.883  -5.905  1.00  0.64           C  
ATOM    964  OE1 GLU A  67       3.036  13.202  -5.075  1.00  0.64           O  
ATOM    965  OE2 GLU A  67       3.617  12.804  -7.084  1.00  0.64           O  
ATOM    966  H   GLU A  67       6.533  10.550  -3.530  1.00  0.64           H  
ATOM    967  HA  GLU A  67       7.673  13.114  -4.215  1.00  0.64           H  
ATOM    968 1HB  GLU A  67       4.842  12.380  -3.368  1.00  0.64           H  
ATOM    969 2HB  GLU A  67       5.319  13.998  -3.872  1.00  0.64           H  
ATOM    970 1HG  GLU A  67       5.989  13.122  -6.079  1.00  0.64           H  
ATOM    971 2HG  GLU A  67       5.479  11.510  -5.578  1.00  0.64           H  
ATOM    972  N   ALA A  68       6.809  12.725  -1.047  1.00  0.63           N  
ATOM    973  CA  ALA A  68       7.029  13.318   0.276  1.00  0.63           C  
ATOM    974  C   ALA A  68       8.525  13.484   0.551  1.00  0.63           C  
ATOM    975  O   ALA A  68       8.977  14.500   1.098  1.00  0.63           O  
ATOM    976  CB  ALA A  68       6.396  12.460   1.334  1.00  0.63           C  
ATOM    977  H   ALA A  68       6.336  11.821  -1.146  1.00  0.63           H  
ATOM    978  HA  ALA A  68       6.580  14.304   0.291  1.00  0.63           H  
ATOM    979 1HB  ALA A  68       6.548  12.905   2.316  1.00  0.63           H  
ATOM    980 2HB  ALA A  68       5.334  12.360   1.138  1.00  0.63           H  
ATOM    981 3HB  ALA A  68       6.856  11.498   1.286  1.00  0.63           H  
ATOM    982  N   ILE A  69       9.292  12.490   0.119  1.00  0.61           N  
ATOM    983  CA  ILE A  69      10.732  12.487   0.266  1.00  0.61           C  
ATOM    984  C   ILE A  69      11.334  13.611  -0.550  1.00  0.61           C  
ATOM    985  O   ILE A  69      12.207  14.311  -0.047  1.00  0.61           O  
ATOM    986  CB  ILE A  69      11.308  11.114  -0.084  1.00  0.61           C  
ATOM    987  CG1 ILE A  69      10.840  10.123   1.014  1.00  0.61           C  
ATOM    988  CG2 ILE A  69      12.833  11.161  -0.227  1.00  0.61           C  
ATOM    989  CD1 ILE A  69      11.024   8.675   0.675  1.00  0.61           C  
ATOM    990  H   ILE A  69       8.848  11.681  -0.314  1.00  0.61           H  
ATOM    991  HA  ILE A  69      10.963  12.673   1.310  1.00  0.61           H  
ATOM    992  HB  ILE A  69      10.879  10.782  -1.019  1.00  0.61           H  
ATOM    993 1HG1 ILE A  69      11.389  10.330   1.926  1.00  0.61           H  
ATOM    994 2HG1 ILE A  69       9.794  10.304   1.206  1.00  0.61           H  
ATOM    995 1HG2 ILE A  69      13.199  10.170  -0.482  1.00  0.61           H  
ATOM    996 2HG2 ILE A  69      13.103  11.863  -1.023  1.00  0.61           H  
ATOM    997 3HG2 ILE A  69      13.296  11.480   0.685  1.00  0.61           H  
ATOM    998 1HD1 ILE A  69      10.657   8.068   1.493  1.00  0.61           H  
ATOM    999 2HD1 ILE A  69      10.456   8.440  -0.223  1.00  0.61           H  
ATOM   1000 3HD1 ILE A  69      12.077   8.468   0.507  1.00  0.61           H  
ATOM   1001  N   GLU A  70      10.853  13.830  -1.785  1.00  0.60           N  
ATOM   1002  CA  GLU A  70      11.405  14.922  -2.581  1.00  0.60           C  
ATOM   1003  C   GLU A  70      11.243  16.256  -1.853  1.00  0.60           C  
ATOM   1004  O   GLU A  70      12.162  17.078  -1.865  1.00  0.60           O  
ATOM   1005  CB  GLU A  70      10.733  15.046  -3.964  1.00  0.60           C  
ATOM   1006  CG  GLU A  70      11.071  13.966  -4.984  1.00  0.60           C  
ATOM   1007  CD  GLU A  70      10.392  14.210  -6.331  1.00  0.60           C  
ATOM   1008  OE1 GLU A  70       9.608  15.131  -6.428  1.00  0.60           O  
ATOM   1009  OE2 GLU A  70      10.670  13.483  -7.256  1.00  0.60           O  
ATOM   1010  H   GLU A  70      10.139  13.213  -2.170  1.00  0.60           H  
ATOM   1011  HA  GLU A  70      12.469  14.733  -2.728  1.00  0.60           H  
ATOM   1012 1HB  GLU A  70       9.651  15.041  -3.833  1.00  0.60           H  
ATOM   1013 2HB  GLU A  70      10.998  16.006  -4.402  1.00  0.60           H  
ATOM   1014 1HG  GLU A  70      12.150  13.944  -5.128  1.00  0.60           H  
ATOM   1015 2HG  GLU A  70      10.764  13.001  -4.595  1.00  0.60           H  
ATOM   1016  N   ASP A  71      10.109  16.479  -1.187  1.00  0.58           N  
ATOM   1017  CA  ASP A  71       9.980  17.731  -0.443  1.00  0.58           C  
ATOM   1018  C   ASP A  71      10.984  17.821   0.713  1.00  0.58           C  
ATOM   1019  O   ASP A  71      11.546  18.893   0.972  1.00  0.58           O  
ATOM   1020  CB  ASP A  71       8.544  17.963  -0.013  1.00  0.58           C  
ATOM   1021  CG  ASP A  71       7.723  18.413  -1.191  1.00  0.58           C  
ATOM   1022  OD1 ASP A  71       8.317  18.788  -2.192  1.00  0.58           O  
ATOM   1023  OD2 ASP A  71       6.524  18.399  -1.105  1.00  0.58           O  
ATOM   1024  H   ASP A  71       9.353  15.787  -1.222  1.00  0.58           H  
ATOM   1025  HA  ASP A  71      10.217  18.542  -1.128  1.00  0.58           H  
ATOM   1026 1HB  ASP A  71       8.124  17.037   0.402  1.00  0.58           H  
ATOM   1027 2HB  ASP A  71       8.513  18.724   0.750  1.00  0.58           H  
ATOM   1028  N   LEU A  72      11.246  16.702   1.384  1.00  0.58           N  
ATOM   1029  CA  LEU A  72      12.256  16.702   2.439  1.00  0.58           C  
ATOM   1030  C   LEU A  72      13.656  16.923   1.844  1.00  0.58           C  
ATOM   1031  O   LEU A  72      14.482  17.642   2.417  1.00  0.58           O  
ATOM   1032  CB  LEU A  72      12.124  15.421   3.265  1.00  0.58           C  
ATOM   1033  CG  LEU A  72      10.824  15.442   4.119  1.00  0.58           C  
ATOM   1034  CD1 LEU A  72      10.531  14.136   4.773  1.00  0.58           C  
ATOM   1035  CD2 LEU A  72      11.006  16.496   5.198  1.00  0.58           C  
ATOM   1036  H   LEU A  72      10.729  15.846   1.160  1.00  0.58           H  
ATOM   1037  HA  LEU A  72      12.045  17.535   3.106  1.00  0.58           H  
ATOM   1038 1HB  LEU A  72      12.076  14.578   2.586  1.00  0.58           H  
ATOM   1039 2HB  LEU A  72      12.988  15.312   3.920  1.00  0.58           H  
ATOM   1040  HG  LEU A  72       9.988  15.682   3.467  1.00  0.58           H  
ATOM   1041 1HD1 LEU A  72       9.620  14.211   5.344  1.00  0.58           H  
ATOM   1042 2HD1 LEU A  72      10.414  13.367   4.009  1.00  0.58           H  
ATOM   1043 3HD1 LEU A  72      11.343  13.898   5.438  1.00  0.58           H  
ATOM   1044 1HD2 LEU A  72      10.100  16.556   5.795  1.00  0.58           H  
ATOM   1045 2HD2 LEU A  72      11.847  16.218   5.833  1.00  0.58           H  
ATOM   1046 3HD2 LEU A  72      11.207  17.462   4.744  1.00  0.58           H  
ATOM   1047  N   ASP A  73      13.920  16.363   0.657  1.00  0.57           N  
ATOM   1048  CA  ASP A  73      15.209  16.594   0.014  1.00  0.57           C  
ATOM   1049  C   ASP A  73      15.359  18.087  -0.287  1.00  0.57           C  
ATOM   1050  O   ASP A  73      16.441  18.651  -0.087  1.00  0.57           O  
ATOM   1051  CB  ASP A  73      15.354  15.803  -1.300  1.00  0.57           C  
ATOM   1052  CG  ASP A  73      15.549  14.246  -1.182  1.00  0.57           C  
ATOM   1053  OD1 ASP A  73      15.845  13.737  -0.113  1.00  0.57           O  
ATOM   1054  OD2 ASP A  73      15.422  13.594  -2.192  1.00  0.57           O  
ATOM   1055  H   ASP A  73      13.225  15.768   0.215  1.00  0.57           H  
ATOM   1056  HA  ASP A  73      16.002  16.307   0.696  1.00  0.57           H  
ATOM   1057 1HB  ASP A  73      14.471  15.982  -1.907  1.00  0.57           H  
ATOM   1058 2HB  ASP A  73      16.198  16.205  -1.856  1.00  0.57           H  
ATOM   1059  N   ARG A  74      14.260  18.734  -0.735  1.00  0.56           N  
ATOM   1060  CA  ARG A  74      14.271  20.169  -1.023  1.00  0.56           C  
ATOM   1061  C   ARG A  74      14.538  20.980   0.231  1.00  0.56           C  
ATOM   1062  O   ARG A  74      15.331  21.918   0.197  1.00  0.56           O  
ATOM   1063  CB  ARG A  74      12.950  20.654  -1.629  1.00  0.56           C  
ATOM   1064  CG  ARG A  74      12.655  20.226  -3.068  1.00  0.56           C  
ATOM   1065  CD  ARG A  74      11.356  20.828  -3.582  1.00  0.56           C  
ATOM   1066  NE  ARG A  74      11.154  20.530  -4.999  1.00  0.56           N  
ATOM   1067  CZ  ARG A  74      10.402  19.514  -5.506  1.00  0.56           C  
ATOM   1068  NH1 ARG A  74       9.707  18.706  -4.723  1.00  0.56           N  
ATOM   1069  NH2 ARG A  74      10.354  19.330  -6.815  1.00  0.56           N  
ATOM   1070  H   ARG A  74      13.407  18.200  -0.905  1.00  0.56           H  
ATOM   1071  HA  ARG A  74      15.067  20.369  -1.738  1.00  0.56           H  
ATOM   1072 1HB  ARG A  74      12.127  20.307  -1.018  1.00  0.56           H  
ATOM   1073 2HB  ARG A  74      12.925  21.747  -1.606  1.00  0.56           H  
ATOM   1074 1HG  ARG A  74      13.462  20.565  -3.716  1.00  0.56           H  
ATOM   1075 2HG  ARG A  74      12.575  19.147  -3.123  1.00  0.56           H  
ATOM   1076 1HD  ARG A  74      10.513  20.416  -3.020  1.00  0.56           H  
ATOM   1077 2HD  ARG A  74      11.384  21.911  -3.459  1.00  0.56           H  
ATOM   1078  HE  ARG A  74      11.641  21.152  -5.663  1.00  0.56           H  
ATOM   1079 1HH1 ARG A  74       9.657  18.842  -3.702  1.00  0.56           H  
ATOM   1080 2HH1 ARG A  74       9.155  17.959  -5.126  1.00  0.56           H  
ATOM   1081 1HH2 ARG A  74      10.879  19.938  -7.435  1.00  0.56           H  
ATOM   1082 2HH2 ARG A  74       9.794  18.580  -7.197  1.00  0.56           H  
ATOM   1083  N   LEU A  75      13.946  20.573   1.357  1.00  0.56           N  
ATOM   1084  CA  LEU A  75      14.135  21.291   2.612  1.00  0.56           C  
ATOM   1085  C   LEU A  75      15.609  21.391   2.917  1.00  0.56           C  
ATOM   1086  O   LEU A  75      16.139  22.480   3.164  1.00  0.56           O  
ATOM   1087  CB  LEU A  75      13.444  20.547   3.767  1.00  0.56           C  
ATOM   1088  CG  LEU A  75      13.395  21.227   5.118  1.00  0.56           C  
ATOM   1089  CD1 LEU A  75      12.187  20.688   5.862  1.00  0.56           C  
ATOM   1090  CD2 LEU A  75      14.688  20.936   5.888  1.00  0.56           C  
ATOM   1091  H   LEU A  75      13.298  19.785   1.321  1.00  0.56           H  
ATOM   1092  HA  LEU A  75      13.718  22.293   2.516  1.00  0.56           H  
ATOM   1093 1HB  LEU A  75      12.417  20.330   3.465  1.00  0.56           H  
ATOM   1094 2HB  LEU A  75      13.952  19.596   3.913  1.00  0.56           H  
ATOM   1095  HG  LEU A  75      13.267  22.306   4.989  1.00  0.56           H  
ATOM   1096 1HD1 LEU A  75      12.116  21.169   6.824  1.00  0.56           H  
ATOM   1097 2HD1 LEU A  75      11.293  20.894   5.282  1.00  0.56           H  
ATOM   1098 3HD1 LEU A  75      12.291  19.614   5.992  1.00  0.56           H  
ATOM   1099 1HD2 LEU A  75      14.656  21.398   6.852  1.00  0.56           H  
ATOM   1100 2HD2 LEU A  75      14.793  19.861   6.006  1.00  0.56           H  
ATOM   1101 3HD2 LEU A  75      15.538  21.325   5.338  1.00  0.56           H  
ATOM   1102  N   PHE A  76      16.284  20.250   2.880  1.00  0.56           N  
ATOM   1103  CA  PHE A  76      17.677  20.270   3.245  1.00  0.56           C  
ATOM   1104  C   PHE A  76      18.494  20.948   2.165  1.00  0.56           C  
ATOM   1105  O   PHE A  76      19.337  21.782   2.475  1.00  0.56           O  
ATOM   1106  CB  PHE A  76      18.180  18.854   3.470  1.00  0.56           C  
ATOM   1107  CG  PHE A  76      17.495  18.176   4.675  1.00  0.56           C  
ATOM   1108  CD1 PHE A  76      16.708  17.034   4.495  1.00  0.56           C  
ATOM   1109  CD2 PHE A  76      17.598  18.694   5.955  1.00  0.56           C  
ATOM   1110  CE1 PHE A  76      16.060  16.420   5.562  1.00  0.56           C  
ATOM   1111  CE2 PHE A  76      16.950  18.097   7.017  1.00  0.56           C  
ATOM   1112  CZ  PHE A  76      16.180  16.952   6.825  1.00  0.56           C  
ATOM   1113  H   PHE A  76      15.803  19.379   2.636  1.00  0.56           H  
ATOM   1114  HA  PHE A  76      17.789  20.836   4.170  1.00  0.56           H  
ATOM   1115 1HB  PHE A  76      17.975  18.255   2.578  1.00  0.56           H  
ATOM   1116 2HB  PHE A  76      19.255  18.858   3.632  1.00  0.56           H  
ATOM   1117  HD1 PHE A  76      16.602  16.631   3.491  1.00  0.56           H  
ATOM   1118  HD2 PHE A  76      18.182  19.586   6.119  1.00  0.56           H  
ATOM   1119  HE1 PHE A  76      15.451  15.528   5.395  1.00  0.56           H  
ATOM   1120  HE2 PHE A  76      17.038  18.534   8.002  1.00  0.56           H  
ATOM   1121  HZ  PHE A  76      15.671  16.485   7.667  1.00  0.56           H  
ATOM   1122  N   GLY A  77      18.202  20.667   0.896  1.00  0.55           N  
ATOM   1123  CA  GLY A  77      18.979  21.255  -0.181  1.00  0.55           C  
ATOM   1124  C   GLY A  77      18.950  22.775  -0.133  1.00  0.55           C  
ATOM   1125  O   GLY A  77      19.975  23.420  -0.359  1.00  0.55           O  
ATOM   1126  H   GLY A  77      17.465  20.004   0.662  1.00  0.55           H  
ATOM   1127 1HA  GLY A  77      20.007  20.901  -0.121  1.00  0.55           H  
ATOM   1128 2HA  GLY A  77      18.574  20.912  -1.133  1.00  0.55           H  
ATOM   1129  N   ASN A  78      17.802  23.346   0.227  1.00  0.55           N  
ATOM   1130  CA  ASN A  78      17.654  24.787   0.317  1.00  0.55           C  
ATOM   1131  C   ASN A  78      18.565  25.375   1.383  1.00  0.55           C  
ATOM   1132  O   ASN A  78      19.129  26.463   1.217  1.00  0.55           O  
ATOM   1133  CB  ASN A  78      16.222  25.116   0.629  1.00  0.55           C  
ATOM   1134  CG  ASN A  78      15.311  24.894  -0.525  1.00  0.55           C  
ATOM   1135  OD1 ASN A  78      15.721  24.887  -1.698  1.00  0.55           O  
ATOM   1136  ND2 ASN A  78      14.070  24.694  -0.205  1.00  0.55           N  
ATOM   1137  H   ASN A  78      16.986  22.758   0.400  1.00  0.55           H  
ATOM   1138  HA  ASN A  78      17.931  25.222  -0.641  1.00  0.55           H  
ATOM   1139 1HB  ASN A  78      15.884  24.491   1.458  1.00  0.55           H  
ATOM   1140 2HB  ASN A  78      16.143  26.155   0.950  1.00  0.55           H  
ATOM   1141 1HD2 ASN A  78      13.366  24.539  -0.922  1.00  0.55           H  
ATOM   1142 2HD2 ASN A  78      13.821  24.695   0.758  1.00  0.55           H  
ATOM   1143  N   VAL A  79      18.769  24.637   2.470  1.00  0.55           N  
ATOM   1144  CA  VAL A  79      19.633  25.136   3.525  1.00  0.55           C  
ATOM   1145  C   VAL A  79      21.048  25.255   2.993  1.00  0.55           C  
ATOM   1146  O   VAL A  79      21.721  26.265   3.197  1.00  0.55           O  
ATOM   1147  CB  VAL A  79      19.659  24.173   4.710  1.00  0.55           C  
ATOM   1148  CG1 VAL A  79      20.678  24.639   5.737  1.00  0.55           C  
ATOM   1149  CG2 VAL A  79      18.329  24.046   5.265  1.00  0.55           C  
ATOM   1150  H   VAL A  79      18.276  23.743   2.581  1.00  0.55           H  
ATOM   1151  HA  VAL A  79      19.278  26.115   3.845  1.00  0.55           H  
ATOM   1152  HB  VAL A  79      19.984  23.200   4.366  1.00  0.55           H  
ATOM   1153 1HG1 VAL A  79      20.715  23.945   6.565  1.00  0.55           H  
ATOM   1154 2HG1 VAL A  79      21.639  24.688   5.264  1.00  0.55           H  
ATOM   1155 3HG1 VAL A  79      20.401  25.620   6.104  1.00  0.55           H  
ATOM   1156 1HG2 VAL A  79      18.366  23.329   6.070  1.00  0.55           H  
ATOM   1157 2HG2 VAL A  79      17.991  25.015   5.622  1.00  0.55           H  
ATOM   1158 3HG2 VAL A  79      17.664  23.691   4.500  1.00  0.55           H  
ATOM   1159  N   PHE A  80      21.485  24.217   2.283  1.00  0.55           N  
ATOM   1160  CA  PHE A  80      22.831  24.179   1.714  1.00  0.55           C  
ATOM   1161  C   PHE A  80      23.019  25.206   0.590  1.00  0.55           C  
ATOM   1162  O   PHE A  80      24.105  25.761   0.432  1.00  0.55           O  
ATOM   1163  CB  PHE A  80      23.140  22.775   1.214  1.00  0.55           C  
ATOM   1164  CG  PHE A  80      23.395  21.796   2.326  1.00  0.55           C  
ATOM   1165  CD1 PHE A  80      22.361  21.443   3.102  1.00  0.55           C  
ATOM   1166  CD2 PHE A  80      24.628  21.205   2.562  1.00  0.55           C  
ATOM   1167  CE1 PHE A  80      22.459  20.542   4.097  1.00  0.55           C  
ATOM   1168  CE2 PHE A  80      24.754  20.272   3.588  1.00  0.55           C  
ATOM   1169  CZ  PHE A  80      23.640  19.949   4.353  1.00  0.55           C  
ATOM   1170  H   PHE A  80      20.847  23.425   2.150  1.00  0.55           H  
ATOM   1171  HA  PHE A  80      23.539  24.420   2.507  1.00  0.55           H  
ATOM   1172 1HB  PHE A  80      22.296  22.412   0.624  1.00  0.55           H  
ATOM   1173 2HB  PHE A  80      24.011  22.800   0.565  1.00  0.55           H  
ATOM   1174  HD1 PHE A  80      21.451  21.909   2.903  1.00  0.55           H  
ATOM   1175  HD2 PHE A  80      25.486  21.468   1.938  1.00  0.55           H  
ATOM   1176  HE1 PHE A  80      21.591  20.293   4.678  1.00  0.55           H  
ATOM   1177  HE2 PHE A  80      25.712  19.796   3.787  1.00  0.55           H  
ATOM   1178  HZ  PHE A  80      23.694  19.232   5.145  1.00  0.55           H  
ATOM   1179  N   GLU A  81      21.971  25.438  -0.207  1.00  0.55           N  
ATOM   1180  CA  GLU A  81      22.037  26.401  -1.306  1.00  0.55           C  
ATOM   1181  C   GLU A  81      22.178  27.842  -0.799  1.00  0.55           C  
ATOM   1182  O   GLU A  81      22.881  28.651  -1.409  1.00  0.55           O  
ATOM   1183  CB  GLU A  81      20.789  26.297  -2.186  1.00  0.55           C  
ATOM   1184  CG  GLU A  81      20.776  27.210  -3.425  1.00  0.55           C  
ATOM   1185  CD  GLU A  81      21.839  26.875  -4.467  1.00  0.55           C  
ATOM   1186  OE1 GLU A  81      22.354  25.782  -4.447  1.00  0.55           O  
ATOM   1187  OE2 GLU A  81      22.122  27.720  -5.287  1.00  0.55           O  
ATOM   1188  H   GLU A  81      21.111  24.914  -0.061  1.00  0.55           H  
ATOM   1189  HA  GLU A  81      22.911  26.166  -1.912  1.00  0.55           H  
ATOM   1190 1HB  GLU A  81      20.673  25.268  -2.525  1.00  0.55           H  
ATOM   1191 2HB  GLU A  81      19.915  26.532  -1.588  1.00  0.55           H  
ATOM   1192 1HG  GLU A  81      19.791  27.158  -3.889  1.00  0.55           H  
ATOM   1193 2HG  GLU A  81      20.928  28.230  -3.087  1.00  0.55           H  
ATOM   1194  N   TYR A  82      21.491  28.175   0.297  1.00  0.56           N  
ATOM   1195  CA  TYR A  82      21.543  29.535   0.827  1.00  0.56           C  
ATOM   1196  C   TYR A  82      22.686  29.788   1.832  1.00  0.56           C  
ATOM   1197  O   TYR A  82      23.343  30.830   1.770  1.00  0.56           O  
ATOM   1198  CB  TYR A  82      20.203  29.920   1.468  1.00  0.56           C  
ATOM   1199  CG  TYR A  82      20.187  31.361   1.967  1.00  0.56           C  
ATOM   1200  CD1 TYR A  82      20.109  32.402   1.055  1.00  0.56           C  
ATOM   1201  CD2 TYR A  82      20.263  31.643   3.319  1.00  0.56           C  
ATOM   1202  CE1 TYR A  82      20.118  33.719   1.488  1.00  0.56           C  
ATOM   1203  CE2 TYR A  82      20.267  32.955   3.760  1.00  0.56           C  
ATOM   1204  CZ  TYR A  82      20.198  33.994   2.850  1.00  0.56           C  
ATOM   1205  OH  TYR A  82      20.219  35.300   3.306  1.00  0.56           O  
ATOM   1206  H   TYR A  82      20.896  27.480   0.750  1.00  0.56           H  
ATOM   1207  HA  TYR A  82      21.709  30.207  -0.011  1.00  0.56           H  
ATOM   1208 1HB  TYR A  82      19.403  29.803   0.745  1.00  0.56           H  
ATOM   1209 2HB  TYR A  82      19.992  29.254   2.309  1.00  0.56           H  
ATOM   1210  HD1 TYR A  82      20.051  32.184   0.001  1.00  0.56           H  
ATOM   1211  HD2 TYR A  82      20.321  30.837   4.032  1.00  0.56           H  
ATOM   1212  HE1 TYR A  82      20.061  34.540   0.765  1.00  0.56           H  
ATOM   1213  HE2 TYR A  82      20.329  33.172   4.831  1.00  0.56           H  
ATOM   1214  HH  TYR A  82      20.041  35.933   2.568  1.00  0.56           H  
ATOM   1215  N   ASN A  83      22.888  28.881   2.793  1.00  0.57           N  
ATOM   1216  CA  ASN A  83      23.857  29.094   3.871  1.00  0.57           C  
ATOM   1217  C   ASN A  83      25.253  28.535   3.586  1.00  0.57           C  
ATOM   1218  O   ASN A  83      25.420  27.581   2.835  1.00  0.57           O  
ATOM   1219  CB  ASN A  83      23.305  28.508   5.151  1.00  0.57           C  
ATOM   1220  CG  ASN A  83      22.126  29.264   5.635  1.00  0.57           C  
ATOM   1221  OD1 ASN A  83      22.240  30.394   6.126  1.00  0.57           O  
ATOM   1222  ND2 ASN A  83      20.976  28.684   5.473  1.00  0.57           N  
ATOM   1223  H   ASN A  83      22.358  28.011   2.800  1.00  0.57           H  
ATOM   1224  HA  ASN A  83      23.971  30.169   4.011  1.00  0.57           H  
ATOM   1225 1HB  ASN A  83      23.016  27.475   4.987  1.00  0.57           H  
ATOM   1226 2HB  ASN A  83      24.077  28.514   5.923  1.00  0.57           H  
ATOM   1227 1HD2 ASN A  83      20.137  29.153   5.757  1.00  0.57           H  
ATOM   1228 2HD2 ASN A  83      20.933  27.773   5.048  1.00  0.57           H  
ATOM   1229  N   GLU A  84      26.265  29.106   4.234  1.00  0.58           N  
ATOM   1230  CA  GLU A  84      27.629  28.599   4.093  1.00  0.58           C  
ATOM   1231  C   GLU A  84      27.776  27.269   4.826  1.00  0.58           C  
ATOM   1232  O   GLU A  84      27.159  27.061   5.866  1.00  0.58           O  
ATOM   1233  CB  GLU A  84      28.651  29.614   4.618  1.00  0.58           C  
ATOM   1234  CG  GLU A  84      28.726  30.906   3.821  1.00  0.58           C  
ATOM   1235  CD  GLU A  84      29.778  31.856   4.345  1.00  0.58           C  
ATOM   1236  OE1 GLU A  84      30.497  31.479   5.242  1.00  0.58           O  
ATOM   1237  OE2 GLU A  84      29.862  32.955   3.847  1.00  0.58           O  
ATOM   1238  H   GLU A  84      26.085  29.901   4.830  1.00  0.58           H  
ATOM   1239  HA  GLU A  84      27.825  28.426   3.034  1.00  0.58           H  
ATOM   1240 1HB  GLU A  84      28.408  29.869   5.650  1.00  0.58           H  
ATOM   1241 2HB  GLU A  84      29.642  29.161   4.620  1.00  0.58           H  
ATOM   1242 1HG  GLU A  84      28.952  30.667   2.782  1.00  0.58           H  
ATOM   1243 2HG  GLU A  84      27.752  31.395   3.849  1.00  0.58           H  
ATOM   1244  N   GLU A  85      28.658  26.405   4.331  1.00  0.59           N  
ATOM   1245  CA  GLU A  85      28.853  25.056   4.878  1.00  0.59           C  
ATOM   1246  C   GLU A  85      29.247  25.009   6.358  1.00  0.59           C  
ATOM   1247  O   GLU A  85      28.954  24.032   7.060  1.00  0.59           O  
ATOM   1248  CB  GLU A  85      29.905  24.317   4.039  1.00  0.59           C  
ATOM   1249  CG  GLU A  85      29.422  23.948   2.637  1.00  0.59           C  
ATOM   1250  CD  GLU A  85      30.473  23.253   1.796  1.00  0.59           C  
ATOM   1251  OE1 GLU A  85      31.603  23.184   2.218  1.00  0.59           O  
ATOM   1252  OE2 GLU A  85      30.135  22.789   0.731  1.00  0.59           O  
ATOM   1253  H   GLU A  85      29.165  26.666   3.498  1.00  0.59           H  
ATOM   1254  HA  GLU A  85      27.909  24.525   4.774  1.00  0.59           H  
ATOM   1255 1HB  GLU A  85      30.795  24.937   3.939  1.00  0.59           H  
ATOM   1256 2HB  GLU A  85      30.197  23.399   4.549  1.00  0.59           H  
ATOM   1257 1HG  GLU A  85      28.555  23.293   2.729  1.00  0.59           H  
ATOM   1258 2HG  GLU A  85      29.101  24.858   2.130  1.00  0.59           H  
ATOM   1259  N   GLY A  86      29.955  26.035   6.829  1.00  0.60           N  
ATOM   1260  CA  GLY A  86      30.383  26.070   8.224  1.00  0.60           C  
ATOM   1261  C   GLY A  86      29.312  26.640   9.170  1.00  0.60           C  
ATOM   1262  O   GLY A  86      29.525  26.709  10.382  1.00  0.60           O  
ATOM   1263  H   GLY A  86      30.176  26.806   6.214  1.00  0.60           H  
ATOM   1264 1HA  GLY A  86      30.647  25.062   8.542  1.00  0.60           H  
ATOM   1265 2HA  GLY A  86      31.289  26.670   8.302  1.00  0.60           H  
ATOM   1266  N   HIS A  87      28.178  27.081   8.624  1.00  0.60           N  
ATOM   1267  CA  HIS A  87      27.115  27.664   9.431  1.00  0.60           C  
ATOM   1268  C   HIS A  87      26.432  26.558  10.260  1.00  0.60           C  
ATOM   1269  O   HIS A  87      26.120  25.494   9.712  1.00  0.60           O  
ATOM   1270  CB  HIS A  87      26.099  28.359   8.517  1.00  0.60           C  
ATOM   1271  CG  HIS A  87      25.105  29.270   9.189  1.00  0.60           C  
ATOM   1272  ND1 HIS A  87      24.011  28.812   9.892  1.00  0.60           N  
ATOM   1273  CD2 HIS A  87      25.051  30.621   9.248  1.00  0.60           C  
ATOM   1274  CE1 HIS A  87      23.328  29.849  10.358  1.00  0.60           C  
ATOM   1275  NE2 HIS A  87      23.938  30.954   9.978  1.00  0.60           N  
ATOM   1276  H   HIS A  87      28.025  26.999   7.620  1.00  0.60           H  
ATOM   1277  HA  HIS A  87      27.547  28.422  10.069  1.00  0.60           H  
ATOM   1278 1HB  HIS A  87      26.638  28.944   7.767  1.00  0.60           H  
ATOM   1279 2HB  HIS A  87      25.541  27.600   7.974  1.00  0.60           H  
ATOM   1280  HD2 HIS A  87      25.760  31.315   8.795  1.00  0.60           H  
ATOM   1281  HE1 HIS A  87      22.415  29.798  10.950  1.00  0.60           H  
ATOM   1282  HE2 HIS A  87      23.639  31.899  10.186  1.00  0.60           H  
ATOM   1283  N   PRO A  88      26.107  26.788  11.547  1.00  0.59           N  
ATOM   1284  CA  PRO A  88      25.359  25.881  12.403  1.00  0.59           C  
ATOM   1285  C   PRO A  88      24.064  25.354  11.782  1.00  0.59           C  
ATOM   1286  O   PRO A  88      23.673  24.220  12.058  1.00  0.59           O  
ATOM   1287  CB  PRO A  88      25.062  26.764  13.619  1.00  0.59           C  
ATOM   1288  CG  PRO A  88      26.235  27.711  13.683  1.00  0.59           C  
ATOM   1289  CD  PRO A  88      26.572  28.015  12.243  1.00  0.59           C  
ATOM   1290  HA  PRO A  88      26.016  25.046  12.687  1.00  0.59           H  
ATOM   1291 1HB  PRO A  88      24.101  27.283  13.478  1.00  0.59           H  
ATOM   1292 2HB  PRO A  88      24.962  26.142  14.520  1.00  0.59           H  
ATOM   1293 1HG  PRO A  88      25.960  28.612  14.252  1.00  0.59           H  
ATOM   1294 2HG  PRO A  88      27.072  27.239  14.220  1.00  0.59           H  
ATOM   1295 1HD  PRO A  88      26.038  28.909  11.901  1.00  0.59           H  
ATOM   1296 2HD  PRO A  88      27.668  28.114  12.177  1.00  0.59           H  
ATOM   1297  N   LEU A  89      23.391  26.146  10.933  1.00  0.59           N  
ATOM   1298  CA  LEU A  89      22.150  25.663  10.340  1.00  0.59           C  
ATOM   1299  C   LEU A  89      22.429  24.522   9.381  1.00  0.59           C  
ATOM   1300  O   LEU A  89      21.620  23.602   9.249  1.00  0.59           O  
ATOM   1301  CB  LEU A  89      21.395  26.748   9.586  1.00  0.59           C  
ATOM   1302  CG  LEU A  89      19.979  26.336   9.185  1.00  0.59           C  
ATOM   1303  CD1 LEU A  89      19.215  26.017  10.447  1.00  0.59           C  
ATOM   1304  CD2 LEU A  89      19.302  27.432   8.438  1.00  0.59           C  
ATOM   1305  H   LEU A  89      23.713  27.079  10.689  1.00  0.59           H  
ATOM   1306  HA  LEU A  89      21.510  25.293  11.138  1.00  0.59           H  
ATOM   1307 1HB  LEU A  89      21.320  27.625  10.216  1.00  0.59           H  
ATOM   1308 2HB  LEU A  89      21.950  27.009   8.681  1.00  0.59           H  
ATOM   1309  HG  LEU A  89      20.013  25.444   8.568  1.00  0.59           H  
ATOM   1310 1HD1 LEU A  89      18.209  25.732  10.193  1.00  0.59           H  
ATOM   1311 2HD1 LEU A  89      19.703  25.205  10.985  1.00  0.59           H  
ATOM   1312 3HD1 LEU A  89      19.181  26.902  11.079  1.00  0.59           H  
ATOM   1313 1HD2 LEU A  89      18.290  27.119   8.174  1.00  0.59           H  
ATOM   1314 2HD2 LEU A  89      19.259  28.326   9.059  1.00  0.59           H  
ATOM   1315 3HD2 LEU A  89      19.856  27.638   7.552  1.00  0.59           H  
ATOM   1316  N   VAL A  90      23.556  24.598   8.667  1.00  0.58           N  
ATOM   1317  CA  VAL A  90      23.880  23.564   7.709  1.00  0.58           C  
ATOM   1318  C   VAL A  90      24.226  22.334   8.518  1.00  0.58           C  
ATOM   1319  O   VAL A  90      23.845  21.223   8.160  1.00  0.58           O  
ATOM   1320  CB  VAL A  90      25.045  23.933   6.781  1.00  0.58           C  
ATOM   1321  CG1 VAL A  90      25.346  22.758   5.945  1.00  0.58           C  
ATOM   1322  CG2 VAL A  90      24.674  25.116   5.892  1.00  0.58           C  
ATOM   1323  H   VAL A  90      24.232  25.337   8.840  1.00  0.58           H  
ATOM   1324  HA  VAL A  90      23.009  23.352   7.095  1.00  0.58           H  
ATOM   1325  HB  VAL A  90      25.932  24.171   7.381  1.00  0.58           H  
ATOM   1326 1HG1 VAL A  90      26.177  22.972   5.282  1.00  0.58           H  
ATOM   1327 2HG1 VAL A  90      25.584  21.925   6.582  1.00  0.58           H  
ATOM   1328 3HG1 VAL A  90      24.464  22.531   5.364  1.00  0.58           H  
ATOM   1329 1HG2 VAL A  90      25.503  25.348   5.233  1.00  0.58           H  
ATOM   1330 2HG2 VAL A  90      23.818  24.872   5.293  1.00  0.58           H  
ATOM   1331 3HG2 VAL A  90      24.455  25.979   6.516  1.00  0.58           H  
ATOM   1332  N   ALA A  91      24.974  22.530   9.613  1.00  0.57           N  
ATOM   1333  CA  ALA A  91      25.323  21.397  10.465  1.00  0.57           C  
ATOM   1334  C   ALA A  91      24.057  20.724  11.002  1.00  0.57           C  
ATOM   1335  O   ALA A  91      23.970  19.490  11.028  1.00  0.57           O  
ATOM   1336  CB  ALA A  91      26.202  21.854  11.619  1.00  0.57           C  
ATOM   1337  H   ALA A  91      25.287  23.477   9.840  1.00  0.57           H  
ATOM   1338  HA  ALA A  91      25.862  20.674   9.865  1.00  0.57           H  
ATOM   1339 1HB  ALA A  91      26.470  20.998  12.234  1.00  0.57           H  
ATOM   1340 2HB  ALA A  91      27.102  22.322  11.227  1.00  0.57           H  
ATOM   1341 3HB  ALA A  91      25.657  22.573  12.222  1.00  0.57           H  
ATOM   1342  N   ALA A  92      23.057  21.532  11.381  1.00  0.56           N  
ATOM   1343  CA  ALA A  92      21.787  21.001  11.853  1.00  0.56           C  
ATOM   1344  C   ALA A  92      21.129  20.202  10.747  1.00  0.56           C  
ATOM   1345  O   ALA A  92      20.667  19.077  10.948  1.00  0.56           O  
ATOM   1346  CB  ALA A  92      20.878  22.143  12.277  1.00  0.56           C  
ATOM   1347  H   ALA A  92      23.197  22.541  11.374  1.00  0.56           H  
ATOM   1348  HA  ALA A  92      21.975  20.339  12.698  1.00  0.56           H  
ATOM   1349 1HB  ALA A  92      19.933  21.753  12.623  1.00  0.56           H  
ATOM   1350 2HB  ALA A  92      21.358  22.708  13.075  1.00  0.56           H  
ATOM   1351 3HB  ALA A  92      20.698  22.795  11.435  1.00  0.56           H  
ATOM   1352  N   ALA A  93      21.151  20.759   9.540  1.00  0.56           N  
ATOM   1353  CA  ALA A  93      20.572  20.081   8.406  1.00  0.56           C  
ATOM   1354  C   ALA A  93      21.292  18.763   8.137  1.00  0.56           C  
ATOM   1355  O   ALA A  93      20.644  17.762   7.836  1.00  0.56           O  
ATOM   1356  CB  ALA A  93      20.626  20.985   7.204  1.00  0.56           C  
ATOM   1357  H   ALA A  93      21.542  21.691   9.415  1.00  0.56           H  
ATOM   1358  HA  ALA A  93      19.532  19.859   8.636  1.00  0.56           H  
ATOM   1359 1HB  ALA A  93      20.169  20.499   6.362  1.00  0.56           H  
ATOM   1360 2HB  ALA A  93      20.089  21.898   7.430  1.00  0.56           H  
ATOM   1361 3HB  ALA A  93      21.655  21.221   6.969  1.00  0.56           H  
ATOM   1362  N   ARG A  94      22.624  18.730   8.289  1.00  0.55           N  
ATOM   1363  CA  ARG A  94      23.365  17.492   8.071  1.00  0.55           C  
ATOM   1364  C   ARG A  94      22.946  16.422   9.080  1.00  0.55           C  
ATOM   1365  O   ARG A  94      22.743  15.257   8.716  1.00  0.55           O  
ATOM   1366  CB  ARG A  94      24.885  17.708   8.176  1.00  0.55           C  
ATOM   1367  CG  ARG A  94      25.569  18.463   7.001  1.00  0.55           C  
ATOM   1368  CD  ARG A  94      27.092  18.377   7.024  1.00  0.55           C  
ATOM   1369  NE  ARG A  94      27.727  19.111   8.137  1.00  0.55           N  
ATOM   1370  CZ  ARG A  94      28.154  20.409   8.089  1.00  0.55           C  
ATOM   1371  NH1 ARG A  94      28.046  21.116   6.988  1.00  0.55           N  
ATOM   1372  NH2 ARG A  94      28.694  20.967   9.158  1.00  0.55           N  
ATOM   1373  H   ARG A  94      23.123  19.585   8.527  1.00  0.55           H  
ATOM   1374  HA  ARG A  94      23.140  17.131   7.067  1.00  0.55           H  
ATOM   1375 1HB  ARG A  94      25.097  18.271   9.079  1.00  0.55           H  
ATOM   1376 2HB  ARG A  94      25.377  16.744   8.277  1.00  0.55           H  
ATOM   1377 1HG  ARG A  94      25.250  18.005   6.073  1.00  0.55           H  
ATOM   1378 2HG  ARG A  94      25.279  19.508   7.017  1.00  0.55           H  
ATOM   1379 1HD  ARG A  94      27.387  17.331   7.100  1.00  0.55           H  
ATOM   1380 2HD  ARG A  94      27.476  18.788   6.091  1.00  0.55           H  
ATOM   1381  HE  ARG A  94      27.840  18.617   9.012  1.00  0.55           H  
ATOM   1382 1HH1 ARG A  94      27.650  20.699   6.159  1.00  0.55           H  
ATOM   1383 2HH1 ARG A  94      28.363  22.107   6.978  1.00  0.55           H  
ATOM   1384 1HH2 ARG A  94      28.793  20.437  10.011  1.00  0.55           H  
ATOM   1385 2HH2 ARG A  94      29.012  21.932   9.116  1.00  0.55           H  
ATOM   1386  N   ALA A  95      22.773  16.819  10.346  1.00  0.55           N  
ATOM   1387  CA  ALA A  95      22.364  15.872  11.379  1.00  0.55           C  
ATOM   1388  C   ALA A  95      20.984  15.300  11.090  1.00  0.55           C  
ATOM   1389  O   ALA A  95      20.753  14.089  11.215  1.00  0.55           O  
ATOM   1390  CB  ALA A  95      22.345  16.559  12.730  1.00  0.55           C  
ATOM   1391  H   ALA A  95      22.959  17.794  10.599  1.00  0.55           H  
ATOM   1392  HA  ALA A  95      23.080  15.052  11.393  1.00  0.55           H  
ATOM   1393 1HB  ALA A  95      22.058  15.852  13.503  1.00  0.55           H  
ATOM   1394 2HB  ALA A  95      23.333  16.960  12.953  1.00  0.55           H  
ATOM   1395 3HB  ALA A  95      21.624  17.378  12.707  1.00  0.55           H  
ATOM   1396  N   LEU A  96      20.079  16.171  10.660  1.00  0.56           N  
ATOM   1397  CA  LEU A  96      18.722  15.773  10.348  1.00  0.56           C  
ATOM   1398  C   LEU A  96      18.663  14.946   9.086  1.00  0.56           C  
ATOM   1399  O   LEU A  96      17.865  14.012   8.993  1.00  0.56           O  
ATOM   1400  CB  LEU A  96      17.868  17.000  10.216  1.00  0.56           C  
ATOM   1401  CG  LEU A  96      17.638  17.757  11.502  1.00  0.56           C  
ATOM   1402  CD1 LEU A  96      16.973  19.001  11.166  1.00  0.56           C  
ATOM   1403  CD2 LEU A  96      16.792  16.937  12.481  1.00  0.56           C  
ATOM   1404  H   LEU A  96      20.337  17.158  10.584  1.00  0.56           H  
ATOM   1405  HA  LEU A  96      18.344  15.175  11.174  1.00  0.56           H  
ATOM   1406 1HB  LEU A  96      18.380  17.675   9.541  1.00  0.56           H  
ATOM   1407 2HB  LEU A  96      16.909  16.725   9.798  1.00  0.56           H  
ATOM   1408  HG  LEU A  96      18.601  17.994  11.963  1.00  0.56           H  
ATOM   1409 1HD1 LEU A  96      16.837  19.568  12.062  1.00  0.56           H  
ATOM   1410 2HD1 LEU A  96      17.611  19.542  10.479  1.00  0.56           H  
ATOM   1411 3HD1 LEU A  96      16.011  18.798  10.698  1.00  0.56           H  
ATOM   1412 1HD2 LEU A  96      16.645  17.525  13.389  1.00  0.56           H  
ATOM   1413 2HD2 LEU A  96      15.824  16.707  12.037  1.00  0.56           H  
ATOM   1414 3HD2 LEU A  96      17.308  16.009  12.729  1.00  0.56           H  
ATOM   1415  N   ARG A  97      19.521  15.259   8.118  1.00  0.56           N  
ATOM   1416  CA  ARG A  97      19.556  14.486   6.900  1.00  0.56           C  
ATOM   1417  C   ARG A  97      19.975  13.071   7.239  1.00  0.56           C  
ATOM   1418  O   ARG A  97      19.377  12.111   6.758  1.00  0.56           O  
ATOM   1419  CB  ARG A  97      20.534  15.055   5.892  1.00  0.56           C  
ATOM   1420  CG  ARG A  97      20.601  14.260   4.626  1.00  0.56           C  
ATOM   1421  CD  ARG A  97      19.344  14.356   3.903  1.00  0.56           C  
ATOM   1422  NE  ARG A  97      19.302  13.490   2.749  1.00  0.56           N  
ATOM   1423  CZ  ARG A  97      18.294  13.491   1.886  1.00  0.56           C  
ATOM   1424  NH1 ARG A  97      17.318  14.322   2.060  1.00  0.56           N  
ATOM   1425  NH2 ARG A  97      18.252  12.674   0.863  1.00  0.56           N  
ATOM   1426  H   ARG A  97      20.140  16.058   8.215  1.00  0.56           H  
ATOM   1427  HA  ARG A  97      18.559  14.475   6.460  1.00  0.56           H  
ATOM   1428 1HB  ARG A  97      20.250  16.079   5.645  1.00  0.56           H  
ATOM   1429 2HB  ARG A  97      21.531  15.086   6.328  1.00  0.56           H  
ATOM   1430 1HG  ARG A  97      21.401  14.638   3.993  1.00  0.56           H  
ATOM   1431 2HG  ARG A  97      20.787  13.207   4.860  1.00  0.56           H  
ATOM   1432 1HD  ARG A  97      18.529  14.080   4.567  1.00  0.56           H  
ATOM   1433 2HD  ARG A  97      19.201  15.381   3.565  1.00  0.56           H  
ATOM   1434  HE  ARG A  97      20.056  12.799   2.616  1.00  0.56           H  
ATOM   1435 1HH1 ARG A  97      17.319  14.949   2.843  1.00  0.56           H  
ATOM   1436 2HH1 ARG A  97      16.548  14.312   1.383  1.00  0.56           H  
ATOM   1437 1HH2 ARG A  97      18.993  12.010   0.687  1.00  0.56           H  
ATOM   1438 2HH2 ARG A  97      17.429  12.733   0.244  1.00  0.56           H  
ATOM   1439  N   ALA A  98      20.993  12.930   8.100  1.00  0.56           N  
ATOM   1440  CA  ALA A  98      21.437  11.602   8.491  1.00  0.56           C  
ATOM   1441  C   ALA A  98      20.305  10.848   9.181  1.00  0.56           C  
ATOM   1442  O   ALA A  98      20.032   9.695   8.854  1.00  0.56           O  
ATOM   1443  CB  ALA A  98      22.641  11.706   9.409  1.00  0.56           C  
ATOM   1444  H   ALA A  98      21.475  13.753   8.467  1.00  0.56           H  
ATOM   1445  HA  ALA A  98      21.712  11.054   7.589  1.00  0.56           H  
ATOM   1446 1HB  ALA A  98      22.977  10.706   9.685  1.00  0.56           H  
ATOM   1447 2HB  ALA A  98      23.443  12.237   8.896  1.00  0.56           H  
ATOM   1448 3HB  ALA A  98      22.363  12.257  10.307  1.00  0.56           H  
ATOM   1449  N   LEU A  99      19.563  11.530  10.063  1.00  0.57           N  
ATOM   1450  CA  LEU A  99      18.435  10.884  10.729  1.00  0.57           C  
ATOM   1451  C   LEU A  99      17.423  10.408   9.698  1.00  0.57           C  
ATOM   1452  O   LEU A  99      16.981   9.258   9.719  1.00  0.57           O  
ATOM   1453  CB  LEU A  99      17.761  11.841  11.726  1.00  0.57           C  
ATOM   1454  CG  LEU A  99      16.474  11.287  12.419  1.00  0.57           C  
ATOM   1455  CD1 LEU A  99      16.827  10.041  13.218  1.00  0.57           C  
ATOM   1456  CD2 LEU A  99      15.865  12.363  13.332  1.00  0.57           C  
ATOM   1457  H   LEU A  99      19.819  12.488  10.310  1.00  0.57           H  
ATOM   1458  HA  LEU A  99      18.809  10.014  11.272  1.00  0.57           H  
ATOM   1459 1HB  LEU A  99      18.481  12.107  12.498  1.00  0.57           H  
ATOM   1460 2HB  LEU A  99      17.481  12.748  11.197  1.00  0.57           H  
ATOM   1461  HG  LEU A  99      15.747  11.013  11.657  1.00  0.57           H  
ATOM   1462 1HD1 LEU A  99      15.934   9.644  13.695  1.00  0.57           H  
ATOM   1463 2HD1 LEU A  99      17.247   9.287  12.549  1.00  0.57           H  
ATOM   1464 3HD1 LEU A  99      17.559  10.297  13.982  1.00  0.57           H  
ATOM   1465 1HD2 LEU A  99      14.963  11.978  13.808  1.00  0.57           H  
ATOM   1466 2HD2 LEU A  99      16.586  12.629  14.088  1.00  0.57           H  
ATOM   1467 3HD2 LEU A  99      15.619  13.234  12.760  1.00  0.57           H  
ATOM   1468  N   PHE A 100      17.079  11.293   8.776  1.00  0.58           N  
ATOM   1469  CA  PHE A 100      16.123  11.001   7.731  1.00  0.58           C  
ATOM   1470  C   PHE A 100      16.543   9.778   6.932  1.00  0.58           C  
ATOM   1471  O   PHE A 100      15.764   8.836   6.803  1.00  0.58           O  
ATOM   1472  CB  PHE A 100      15.978  12.248   6.852  1.00  0.58           C  
ATOM   1473  CG  PHE A 100      15.127  12.171   5.662  1.00  0.58           C  
ATOM   1474  CD1 PHE A 100      13.817  11.952   5.799  1.00  0.58           C  
ATOM   1475  CD2 PHE A 100      15.629  12.421   4.406  1.00  0.58           C  
ATOM   1476  CE1 PHE A 100      12.986  11.939   4.729  1.00  0.58           C  
ATOM   1477  CE2 PHE A 100      14.786  12.440   3.313  1.00  0.58           C  
ATOM   1478  CZ  PHE A 100      13.457  12.196   3.498  1.00  0.58           C  
ATOM   1479  H   PHE A 100      17.492  12.223   8.808  1.00  0.58           H  
ATOM   1480  HA  PHE A 100      15.160  10.793   8.198  1.00  0.58           H  
ATOM   1481 1HB  PHE A 100      15.618  13.063   7.459  1.00  0.58           H  
ATOM   1482 2HB  PHE A 100      16.960  12.539   6.517  1.00  0.58           H  
ATOM   1483  HD1 PHE A 100      13.446  11.780   6.786  1.00  0.58           H  
ATOM   1484  HD2 PHE A 100      16.690  12.616   4.292  1.00  0.58           H  
ATOM   1485  HE1 PHE A 100      11.932  11.739   4.865  1.00  0.58           H  
ATOM   1486  HE2 PHE A 100      15.165  12.644   2.307  1.00  0.58           H  
ATOM   1487  HZ  PHE A 100      12.781  12.204   2.664  1.00  0.58           H  
ATOM   1488  N   GLU A 101      17.778   9.753   6.435  1.00  0.60           N  
ATOM   1489  CA  GLU A 101      18.208   8.620   5.625  1.00  0.60           C  
ATOM   1490  C   GLU A 101      18.206   7.306   6.430  1.00  0.60           C  
ATOM   1491  O   GLU A 101      17.769   6.257   5.932  1.00  0.60           O  
ATOM   1492  CB  GLU A 101      19.610   8.894   5.059  1.00  0.60           C  
ATOM   1493  CG  GLU A 101      19.664  10.028   4.006  1.00  0.60           C  
ATOM   1494  CD  GLU A 101      21.076  10.318   3.492  1.00  0.60           C  
ATOM   1495  OE1 GLU A 101      21.992   9.643   3.899  1.00  0.60           O  
ATOM   1496  OE2 GLU A 101      21.232  11.250   2.722  1.00  0.60           O  
ATOM   1497  H   GLU A 101      18.406  10.539   6.600  1.00  0.60           H  
ATOM   1498  HA  GLU A 101      17.512   8.513   4.795  1.00  0.60           H  
ATOM   1499 1HB  GLU A 101      20.275   9.175   5.881  1.00  0.60           H  
ATOM   1500 2HB  GLU A 101      20.007   7.987   4.608  1.00  0.60           H  
ATOM   1501 1HG  GLU A 101      19.031   9.757   3.162  1.00  0.60           H  
ATOM   1502 2HG  GLU A 101      19.251  10.933   4.450  1.00  0.60           H  
ATOM   1503  N   GLU A 102      18.629   7.364   7.700  1.00  0.62           N  
ATOM   1504  CA  GLU A 102      18.644   6.167   8.541  1.00  0.62           C  
ATOM   1505  C   GLU A 102      17.235   5.622   8.742  1.00  0.62           C  
ATOM   1506  O   GLU A 102      17.030   4.406   8.784  1.00  0.62           O  
ATOM   1507  CB  GLU A 102      19.303   6.447   9.903  1.00  0.62           C  
ATOM   1508  CG  GLU A 102      20.830   6.665   9.850  1.00  0.62           C  
ATOM   1509  CD  GLU A 102      21.440   7.031  11.193  1.00  0.62           C  
ATOM   1510  OE1 GLU A 102      20.708   7.216  12.139  1.00  0.62           O  
ATOM   1511  OE2 GLU A 102      22.645   7.123  11.266  1.00  0.62           O  
ATOM   1512  H   GLU A 102      18.977   8.246   8.082  1.00  0.62           H  
ATOM   1513  HA  GLU A 102      19.230   5.403   8.032  1.00  0.62           H  
ATOM   1514 1HB  GLU A 102      18.857   7.346  10.336  1.00  0.62           H  
ATOM   1515 2HB  GLU A 102      19.099   5.622  10.582  1.00  0.62           H  
ATOM   1516 1HG  GLU A 102      21.296   5.746   9.498  1.00  0.62           H  
ATOM   1517 2HG  GLU A 102      21.054   7.442   9.127  1.00  0.62           H  
ATOM   1518  N   LEU A 103      16.256   6.518   8.863  1.00  0.64           N  
ATOM   1519  CA  LEU A 103      14.885   6.091   9.059  1.00  0.64           C  
ATOM   1520  C   LEU A 103      14.235   5.672   7.741  1.00  0.64           C  
ATOM   1521  O   LEU A 103      13.457   4.718   7.711  1.00  0.64           O  
ATOM   1522  CB  LEU A 103      14.070   7.201   9.701  1.00  0.64           C  
ATOM   1523  CG  LEU A 103      14.470   7.618  11.105  1.00  0.64           C  
ATOM   1524  CD1 LEU A 103      13.644   8.801  11.509  1.00  0.64           C  
ATOM   1525  CD2 LEU A 103      14.260   6.477  12.056  1.00  0.64           C  
ATOM   1526  H   LEU A 103      16.482   7.515   8.857  1.00  0.64           H  
ATOM   1527  HA  LEU A 103      14.886   5.233   9.729  1.00  0.64           H  
ATOM   1528 1HB  LEU A 103      14.127   8.085   9.059  1.00  0.64           H  
ATOM   1529 2HB  LEU A 103      13.042   6.866   9.757  1.00  0.64           H  
ATOM   1530  HG  LEU A 103      15.515   7.906  11.117  1.00  0.64           H  
ATOM   1531 1HD1 LEU A 103      13.932   9.110  12.504  1.00  0.64           H  
ATOM   1532 2HD1 LEU A 103      13.810   9.621  10.808  1.00  0.64           H  
ATOM   1533 3HD1 LEU A 103      12.600   8.520  11.508  1.00  0.64           H  
ATOM   1534 1HD2 LEU A 103      14.547   6.787  13.061  1.00  0.64           H  
ATOM   1535 2HD2 LEU A 103      13.209   6.188  12.050  1.00  0.64           H  
ATOM   1536 3HD2 LEU A 103      14.873   5.629  11.746  1.00  0.64           H  
ATOM   1537  N   LEU A 104      14.588   6.316   6.620  1.00  0.68           N  
ATOM   1538  CA  LEU A 104      13.987   5.937   5.338  1.00  0.68           C  
ATOM   1539  C   LEU A 104      14.350   4.517   4.967  1.00  0.68           C  
ATOM   1540  O   LEU A 104      13.585   3.823   4.304  1.00  0.68           O  
ATOM   1541  CB  LEU A 104      14.413   6.816   4.173  1.00  0.68           C  
ATOM   1542  CG  LEU A 104      13.929   8.211   4.114  1.00  0.68           C  
ATOM   1543  CD1 LEU A 104      14.557   8.829   2.888  1.00  0.68           C  
ATOM   1544  CD2 LEU A 104      12.439   8.210   4.075  1.00  0.68           C  
ATOM   1545  H   LEU A 104      15.237   7.099   6.662  1.00  0.68           H  
ATOM   1546  HA  LEU A 104      12.905   6.001   5.436  1.00  0.68           H  
ATOM   1547 1HB  LEU A 104      15.504   6.864   4.183  1.00  0.68           H  
ATOM   1548 2HB  LEU A 104      14.108   6.326   3.250  1.00  0.68           H  
ATOM   1549  HG  LEU A 104      14.249   8.771   4.975  1.00  0.68           H  
ATOM   1550 1HD1 LEU A 104      14.245   9.819   2.776  1.00  0.68           H  
ATOM   1551 2HD1 LEU A 104      15.642   8.800   2.984  1.00  0.68           H  
ATOM   1552 3HD1 LEU A 104      14.254   8.267   2.009  1.00  0.68           H  
ATOM   1553 1HD2 LEU A 104      12.077   9.230   4.012  1.00  0.68           H  
ATOM   1554 2HD2 LEU A 104      12.109   7.648   3.214  1.00  0.68           H  
ATOM   1555 3HD2 LEU A 104      12.057   7.742   4.976  1.00  0.68           H  
ATOM   1556  N   ALA A 105      15.492   4.045   5.442  1.00  0.73           N  
ATOM   1557  CA  ALA A 105      15.917   2.681   5.177  1.00  0.73           C  
ATOM   1558  C   ALA A 105      14.864   1.662   5.666  1.00  0.73           C  
ATOM   1559  O   ALA A 105      14.834   0.529   5.186  1.00  0.73           O  
ATOM   1560  CB  ALA A 105      17.254   2.423   5.844  1.00  0.73           C  
ATOM   1561  H   ALA A 105      16.116   4.675   5.951  1.00  0.73           H  
ATOM   1562  HA  ALA A 105      16.028   2.563   4.100  1.00  0.73           H  
ATOM   1563 1HB  ALA A 105      17.584   1.411   5.623  1.00  0.73           H  
ATOM   1564 2HB  ALA A 105      17.987   3.140   5.473  1.00  0.73           H  
ATOM   1565 3HB  ALA A 105      17.145   2.545   6.922  1.00  0.73           H  
ATOM   1566  N   GLY A 106      14.034   2.046   6.651  1.00  0.78           N  
ATOM   1567  CA  GLY A 106      12.986   1.185   7.194  1.00  0.78           C  
ATOM   1568  C   GLY A 106      11.621   1.356   6.488  1.00  0.78           C  
ATOM   1569  O   GLY A 106      10.627   0.760   6.908  1.00  0.78           O  
ATOM   1570  H   GLY A 106      14.089   2.996   7.010  1.00  0.78           H  
ATOM   1571 1HA  GLY A 106      13.303   0.145   7.122  1.00  0.78           H  
ATOM   1572 2HA  GLY A 106      12.868   1.405   8.254  1.00  0.78           H  
ATOM   1573  N   LEU A 107      11.567   2.181   5.436  1.00  0.84           N  
ATOM   1574  CA  LEU A 107      10.323   2.459   4.713  1.00  0.84           C  
ATOM   1575  C   LEU A 107       9.809   1.125   4.137  1.00  0.84           C  
ATOM   1576  O   LEU A 107      10.606   0.391   3.549  1.00  0.84           O  
ATOM   1577  CB  LEU A 107      10.611   3.470   3.571  1.00  0.84           C  
ATOM   1578  CG  LEU A 107       9.425   4.110   2.777  1.00  0.84           C  
ATOM   1579  CD1 LEU A 107       8.661   5.057   3.666  1.00  0.84           C  
ATOM   1580  CD2 LEU A 107       9.970   4.876   1.592  1.00  0.84           C  
ATOM   1581  H   LEU A 107      12.415   2.646   5.120  1.00  0.84           H  
ATOM   1582  HA  LEU A 107       9.621   2.896   5.404  1.00  0.84           H  
ATOM   1583 1HB  LEU A 107      11.161   4.300   4.007  1.00  0.84           H  
ATOM   1584 2HB  LEU A 107      11.266   2.983   2.848  1.00  0.84           H  
ATOM   1585  HG  LEU A 107       8.750   3.325   2.433  1.00  0.84           H  
ATOM   1586 1HD1 LEU A 107       7.846   5.507   3.121  1.00  0.84           H  
ATOM   1587 2HD1 LEU A 107       8.276   4.531   4.493  1.00  0.84           H  
ATOM   1588 3HD1 LEU A 107       9.334   5.837   4.012  1.00  0.84           H  
ATOM   1589 1HD2 LEU A 107       9.148   5.319   1.039  1.00  0.84           H  
ATOM   1590 2HD2 LEU A 107      10.638   5.659   1.945  1.00  0.84           H  
ATOM   1591 3HD2 LEU A 107      10.517   4.193   0.944  1.00  0.84           H  
ATOM   1592  N   PRO A 108       8.525   0.756   4.331  1.00  0.90           N  
ATOM   1593  CA  PRO A 108       7.917  -0.466   3.843  1.00  0.90           C  
ATOM   1594  C   PRO A 108       7.525  -0.339   2.385  1.00  0.90           C  
ATOM   1595  O   PRO A 108       8.165   0.398   1.638  1.00  0.90           O  
ATOM   1596  OXT PRO A 108       6.430  -0.763   2.032  1.00  0.90           O  
ATOM   1597  CB  PRO A 108       6.680  -0.604   4.740  1.00  0.90           C  
ATOM   1598  CG  PRO A 108       6.311   0.820   5.104  1.00  0.90           C  
ATOM   1599  CD  PRO A 108       7.632   1.568   5.160  1.00  0.90           C  
ATOM   1600  HA  PRO A 108       8.614  -1.305   3.991  1.00  0.90           H  
ATOM   1601 1HB  PRO A 108       5.877  -1.127   4.198  1.00  0.90           H  
ATOM   1602 2HB  PRO A 108       6.925  -1.217   5.621  1.00  0.90           H  
ATOM   1603 1HG  PRO A 108       5.616   1.237   4.358  1.00  0.90           H  
ATOM   1604 2HG  PRO A 108       5.780   0.842   6.068  1.00  0.90           H  
ATOM   1605 1HD  PRO A 108       7.484   2.542   4.733  1.00  0.90           H  
ATOM   1606 2HD  PRO A 108       7.997   1.596   6.198  1.00  0.90           H  
ENDMDL

REMARK ID 641762 DOMAINID 635345 MODEL 5 7mcf-PN-1
MODEL     5
ATOM      1  N   ALA A   1       1.169  -0.167  -4.771  1.00  1.34           N  
ATOM      2  CA  ALA A   1       1.250  -0.766  -3.444  1.00  1.34           C  
ATOM      3  C   ALA A   1       1.965   0.167  -2.459  1.00  1.34           C  
ATOM      4  O   ALA A   1       1.658   1.357  -2.389  1.00  1.34           O  
ATOM      5  CB  ALA A   1       1.948  -2.115  -3.528  1.00  1.34           C  
ATOM      6 1H   ALA A   1       0.376  -0.546  -5.262  1.00  1.34           H  
ATOM      7 2H   ALA A   1       1.059   0.832  -4.696  1.00  1.34           H  
ATOM      8 3H   ALA A   1       2.004  -0.375  -5.315  1.00  1.34           H  
ATOM      9  HA  ALA A   1       0.234  -0.919  -3.083  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       1.972  -2.592  -2.553  1.00  1.34           H  
ATOM     11 2HB  ALA A   1       1.401  -2.753  -4.221  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       2.964  -1.967  -3.898  1.00  1.34           H  
ATOM     13  N   GLY A   2       2.877  -0.391  -1.654  1.00  1.12           N  
ATOM     14  CA  GLY A   2       3.610   0.368  -0.637  1.00  1.12           C  
ATOM     15  C   GLY A   2       5.120   0.424  -0.882  1.00  1.12           C  
ATOM     16  O   GLY A   2       5.612   1.214  -1.692  1.00  1.12           O  
ATOM     17  H   GLY A   2       3.083  -1.372  -1.741  1.00  1.12           H  
ATOM     18 1HA  GLY A   2       3.217   1.385  -0.595  1.00  1.12           H  
ATOM     19 2HA  GLY A   2       3.421  -0.074   0.341  1.00  1.12           H  
ATOM     20  N   GLN A   3       5.859  -0.463  -0.208  1.00  0.94           N  
ATOM     21  CA  GLN A   3       7.320  -0.480  -0.314  1.00  0.94           C  
ATOM     22  C   GLN A   3       7.786  -0.668  -1.749  1.00  0.94           C  
ATOM     23  O   GLN A   3       8.804  -0.115  -2.146  1.00  0.94           O  
ATOM     24  CB  GLN A   3       7.920  -1.567   0.575  1.00  0.94           C  
ATOM     25  CG  GLN A   3       9.462  -1.577   0.627  1.00  0.94           C  
ATOM     26  CD  GLN A   3      10.070  -0.313   1.260  1.00  0.94           C  
ATOM     27  OE1 GLN A   3       9.623   0.129   2.328  1.00  0.94           O  
ATOM     28  NE2 GLN A   3      11.110   0.250   0.632  1.00  0.94           N  
ATOM     29  H   GLN A   3       5.404  -1.108   0.425  1.00  0.94           H  
ATOM     30  HA  GLN A   3       7.696   0.479   0.030  1.00  0.94           H  
ATOM     31 1HB  GLN A   3       7.550  -1.450   1.593  1.00  0.94           H  
ATOM     32 2HB  GLN A   3       7.598  -2.545   0.219  1.00  0.94           H  
ATOM     33 1HG  GLN A   3       9.788  -2.437   1.207  1.00  0.94           H  
ATOM     34 2HG  GLN A   3       9.848  -1.656  -0.397  1.00  0.94           H  
ATOM     35 1HE2 GLN A   3      11.550   1.060   1.015  1.00  0.94           H  
ATOM     36 2HE2 GLN A   3      11.488  -0.156  -0.245  1.00  0.94           H  
ATOM     37  N   ALA A   4       7.039  -1.422  -2.546  1.00  0.79           N  
ATOM     38  CA  ALA A   4       7.432  -1.624  -3.934  1.00  0.79           C  
ATOM     39  C   ALA A   4       7.526  -0.291  -4.672  1.00  0.79           C  
ATOM     40  O   ALA A   4       8.337  -0.141  -5.592  1.00  0.79           O  
ATOM     41  CB  ALA A   4       6.448  -2.520  -4.648  1.00  0.79           C  
ATOM     42  H   ALA A   4       6.208  -1.861  -2.184  1.00  0.79           H  
ATOM     43  HA  ALA A   4       8.418  -2.091  -3.941  1.00  0.79           H  
ATOM     44 1HB  ALA A   4       6.773  -2.671  -5.677  1.00  0.79           H  
ATOM     45 2HB  ALA A   4       6.392  -3.481  -4.140  1.00  0.79           H  
ATOM     46 3HB  ALA A   4       5.465  -2.050  -4.648  1.00  0.79           H  
ATOM     47  N   GLN A   5       6.672   0.674  -4.306  1.00  0.69           N  
ATOM     48  CA  GLN A   5       6.693   1.950  -4.987  1.00  0.69           C  
ATOM     49  C   GLN A   5       7.949   2.688  -4.582  1.00  0.69           C  
ATOM     50  O   GLN A   5       8.613   3.329  -5.397  1.00  0.69           O  
ATOM     51  CB  GLN A   5       5.555   2.842  -4.569  1.00  0.69           C  
ATOM     52  CG  GLN A   5       4.212   2.486  -4.872  1.00  0.69           C  
ATOM     53  CD  GLN A   5       3.283   3.619  -4.350  1.00  0.69           C  
ATOM     54  OE1 GLN A   5       3.541   4.318  -3.325  1.00  0.69           O  
ATOM     55  NE2 GLN A   5       2.201   3.839  -5.093  1.00  0.69           N  
ATOM     56  H   GLN A   5       6.050   0.550  -3.513  1.00  0.69           H  
ATOM     57  HA  GLN A   5       6.692   1.796  -6.062  1.00  0.69           H  
ATOM     58 1HB  GLN A   5       5.637   3.102  -3.513  1.00  0.69           H  
ATOM     59 2HB  GLN A   5       5.660   3.706  -5.135  1.00  0.69           H  
ATOM     60 1HG  GLN A   5       4.088   2.383  -5.948  1.00  0.69           H  
ATOM     61 2HG  GLN A   5       3.964   1.554  -4.365  1.00  0.69           H  
ATOM     62 1HE2 GLN A   5       1.554   4.562  -4.842  1.00  0.69           H  
ATOM     63 2HE2 GLN A   5       2.040   3.276  -5.922  1.00  0.69           H  
ATOM     64  N   LEU A   6       8.276   2.584  -3.294  1.00  0.63           N  
ATOM     65  CA  LEU A   6       9.452   3.259  -2.763  1.00  0.63           C  
ATOM     66  C   LEU A   6      10.708   2.676  -3.394  1.00  0.63           C  
ATOM     67  O   LEU A   6      11.643   3.408  -3.730  1.00  0.63           O  
ATOM     68  CB  LEU A   6       9.493   3.123  -1.239  1.00  0.63           C  
ATOM     69  CG  LEU A   6       8.391   3.906  -0.464  1.00  0.63           C  
ATOM     70  CD1 LEU A   6       8.410   3.514   1.003  1.00  0.63           C  
ATOM     71  CD2 LEU A   6       8.662   5.386  -0.577  1.00  0.63           C  
ATOM     72  H   LEU A   6       7.669   2.033  -2.682  1.00  0.63           H  
ATOM     73  HA  LEU A   6       9.393   4.315  -3.018  1.00  0.63           H  
ATOM     74 1HB  LEU A   6       9.398   2.073  -0.985  1.00  0.63           H  
ATOM     75 2HB  LEU A   6      10.465   3.470  -0.885  1.00  0.63           H  
ATOM     76  HG  LEU A   6       7.407   3.666  -0.877  1.00  0.63           H  
ATOM     77 1HD1 LEU A   6       7.636   4.072   1.538  1.00  0.63           H  
ATOM     78 2HD1 LEU A   6       8.220   2.453   1.107  1.00  0.63           H  
ATOM     79 3HD1 LEU A   6       9.382   3.750   1.434  1.00  0.63           H  
ATOM     80 1HD2 LEU A   6       7.927   5.934  -0.022  1.00  0.63           H  
ATOM     81 2HD2 LEU A   6       9.618   5.574  -0.148  1.00  0.63           H  
ATOM     82 3HD2 LEU A   6       8.649   5.699  -1.619  1.00  0.63           H  
ATOM     83  N   ASP A   7      10.723   1.358  -3.602  1.00  0.60           N  
ATOM     84  CA  ASP A   7      11.880   0.746  -4.229  1.00  0.60           C  
ATOM     85  C   ASP A   7      11.980   1.214  -5.676  1.00  0.60           C  
ATOM     86  O   ASP A   7      13.064   1.547  -6.151  1.00  0.60           O  
ATOM     87  CB  ASP A   7      11.810  -0.777  -4.154  1.00  0.60           C  
ATOM     88  CG  ASP A   7      12.020  -1.301  -2.724  1.00  0.60           C  
ATOM     89  OD1 ASP A   7      12.422  -0.524  -1.871  1.00  0.60           O  
ATOM     90  OD2 ASP A   7      11.795  -2.466  -2.495  1.00  0.60           O  
ATOM     91  H   ASP A   7       9.935   0.789  -3.295  1.00  0.60           H  
ATOM     92  HA  ASP A   7      12.775   1.069  -3.700  1.00  0.60           H  
ATOM     93 1HB  ASP A   7      10.834  -1.110  -4.513  1.00  0.60           H  
ATOM     94 2HB  ASP A   7      12.571  -1.210  -4.809  1.00  0.60           H  
ATOM     95  N   TYR A   8      10.842   1.322  -6.367  1.00  0.60           N  
ATOM     96  CA  TYR A   8      10.842   1.822  -7.736  1.00  0.60           C  
ATOM     97  C   TYR A   8      11.483   3.209  -7.747  1.00  0.60           C  
ATOM     98  O   TYR A   8      12.365   3.513  -8.563  1.00  0.60           O  
ATOM     99  CB  TYR A   8       9.427   1.893  -8.297  1.00  0.60           C  
ATOM    100  CG  TYR A   8       9.346   2.323  -9.746  1.00  0.60           C  
ATOM    101  CD1 TYR A   8       9.532   1.376 -10.726  1.00  0.60           C  
ATOM    102  CD2 TYR A   8       9.098   3.642 -10.100  1.00  0.60           C  
ATOM    103  CE1 TYR A   8       9.460   1.723 -12.047  1.00  0.60           C  
ATOM    104  CE2 TYR A   8       9.023   3.988 -11.430  1.00  0.60           C  
ATOM    105  CZ  TYR A   8       9.205   3.027 -12.402  1.00  0.60           C  
ATOM    106  OH  TYR A   8       9.141   3.355 -13.734  1.00  0.60           O  
ATOM    107  H   TYR A   8       9.960   1.020  -5.950  1.00  0.60           H  
ATOM    108  HA  TYR A   8      11.445   1.160  -8.357  1.00  0.60           H  
ATOM    109 1HB  TYR A   8       8.956   0.917  -8.197  1.00  0.60           H  
ATOM    110 2HB  TYR A   8       8.853   2.584  -7.712  1.00  0.60           H  
ATOM    111  HD1 TYR A   8       9.732   0.341 -10.447  1.00  0.60           H  
ATOM    112  HD2 TYR A   8       8.962   4.400  -9.334  1.00  0.60           H  
ATOM    113  HE1 TYR A   8       9.605   0.967 -12.817  1.00  0.60           H  
ATOM    114  HE2 TYR A   8       8.824   5.018 -11.712  1.00  0.60           H  
ATOM    115  HH  TYR A   8       8.781   4.252 -13.824  1.00  0.60           H  
ATOM    116  N   LEU A   9      11.062   4.060  -6.810  1.00  0.60           N  
ATOM    117  CA  LEU A   9      11.632   5.387  -6.763  1.00  0.60           C  
ATOM    118  C   LEU A   9      13.143   5.363  -6.482  1.00  0.60           C  
ATOM    119  O   LEU A   9      13.900   6.152  -7.049  1.00  0.60           O  
ATOM    120  CB  LEU A   9      10.948   6.251  -5.706  1.00  0.60           C  
ATOM    121  CG  LEU A   9       9.529   6.654  -5.973  1.00  0.60           C  
ATOM    122  CD1 LEU A   9       9.086   7.397  -4.821  1.00  0.60           C  
ATOM    123  CD2 LEU A   9       9.432   7.485  -7.218  1.00  0.60           C  
ATOM    124  H   LEU A   9      10.329   3.781  -6.155  1.00  0.60           H  
ATOM    125  HA  LEU A   9      11.458   5.839  -7.725  1.00  0.60           H  
ATOM    126 1HB  LEU A   9      10.959   5.704  -4.762  1.00  0.60           H  
ATOM    127 2HB  LEU A   9      11.535   7.159  -5.575  1.00  0.60           H  
ATOM    128  HG  LEU A   9       8.902   5.771  -6.082  1.00  0.60           H  
ATOM    129 1HD1 LEU A   9       8.085   7.723  -4.962  1.00  0.60           H  
ATOM    130 2HD1 LEU A   9       9.159   6.774  -3.931  1.00  0.60           H  
ATOM    131 3HD1 LEU A   9       9.732   8.262  -4.722  1.00  0.60           H  
ATOM    132 1HD2 LEU A   9       8.394   7.770  -7.368  1.00  0.60           H  
ATOM    133 2HD2 LEU A   9      10.048   8.381  -7.121  1.00  0.60           H  
ATOM    134 3HD2 LEU A   9       9.774   6.893  -8.050  1.00  0.60           H  
ATOM    135  N   ARG A  10      13.616   4.452  -5.630  1.00  0.60           N  
ATOM    136  CA  ARG A  10      15.050   4.415  -5.336  1.00  0.60           C  
ATOM    137  C   ARG A  10      15.923   3.850  -6.462  1.00  0.60           C  
ATOM    138  O   ARG A  10      17.009   4.370  -6.739  1.00  0.60           O  
ATOM    139  CB  ARG A  10      15.325   3.550  -4.123  1.00  0.60           C  
ATOM    140  CG  ARG A  10      14.874   4.095  -2.805  1.00  0.60           C  
ATOM    141  CD  ARG A  10      15.185   3.161  -1.682  1.00  0.60           C  
ATOM    142  NE  ARG A  10      16.624   3.047  -1.457  1.00  0.60           N  
ATOM    143  CZ  ARG A  10      17.205   2.165  -0.622  1.00  0.60           C  
ATOM    144  NH1 ARG A  10      16.465   1.324   0.066  1.00  0.60           N  
ATOM    145  NH2 ARG A  10      18.521   2.152  -0.489  1.00  0.60           N  
ATOM    146  H   ARG A  10      12.975   3.815  -5.153  1.00  0.60           H  
ATOM    147  HA  ARG A  10      15.375   5.431  -5.125  1.00  0.60           H  
ATOM    148 1HB  ARG A  10      14.828   2.586  -4.261  1.00  0.60           H  
ATOM    149 2HB  ARG A  10      16.394   3.352  -4.058  1.00  0.60           H  
ATOM    150 1HG  ARG A  10      15.389   5.036  -2.621  1.00  0.60           H  
ATOM    151 2HG  ARG A  10      13.802   4.258  -2.827  1.00  0.60           H  
ATOM    152 1HD  ARG A  10      14.723   3.511  -0.762  1.00  0.60           H  
ATOM    153 2HD  ARG A  10      14.796   2.170  -1.925  1.00  0.60           H  
ATOM    154  HE  ARG A  10      17.232   3.680  -1.965  1.00  0.60           H  
ATOM    155 1HH1 ARG A  10      15.458   1.339  -0.033  1.00  0.60           H  
ATOM    156 2HH1 ARG A  10      16.898   0.667   0.697  1.00  0.60           H  
ATOM    157 1HH2 ARG A  10      19.089   2.805  -1.018  1.00  0.60           H  
ATOM    158 2HH2 ARG A  10      18.959   1.494   0.139  1.00  0.60           H  
ATOM    159  N   ASP A  11      15.453   2.780  -7.100  1.00  0.60           N  
ATOM    160  CA  ASP A  11      16.238   2.080  -8.113  1.00  0.60           C  
ATOM    161  C   ASP A  11      16.026   2.555  -9.543  1.00  0.60           C  
ATOM    162  O   ASP A  11      16.928   2.418 -10.372  1.00  0.60           O  
ATOM    163  CB  ASP A  11      15.988   0.577  -8.049  1.00  0.60           C  
ATOM    164  CG  ASP A  11      16.464  -0.076  -6.733  1.00  0.60           C  
ATOM    165  OD1 ASP A  11      17.612   0.102  -6.379  1.00  0.60           O  
ATOM    166  OD2 ASP A  11      15.693  -0.788  -6.131  1.00  0.60           O  
ATOM    167  H   ASP A  11      14.540   2.409  -6.837  1.00  0.60           H  
ATOM    168  HA  ASP A  11      17.288   2.241  -7.875  1.00  0.60           H  
ATOM    169 1HB  ASP A  11      14.914   0.396  -8.153  1.00  0.60           H  
ATOM    170 2HB  ASP A  11      16.484   0.091  -8.886  1.00  0.60           H  
ATOM    171  N   THR A  12      14.846   3.077  -9.855  1.00  0.60           N  
ATOM    172  CA  THR A  12      14.559   3.513 -11.209  1.00  0.60           C  
ATOM    173  C   THR A  12      14.489   5.020 -11.329  1.00  0.60           C  
ATOM    174  O   THR A  12      15.211   5.624 -12.122  1.00  0.60           O  
ATOM    175  CB  THR A  12      13.231   2.916 -11.722  1.00  0.60           C  
ATOM    176  OG1 THR A  12      13.330   1.482 -11.751  1.00  0.60           O  
ATOM    177  CG2 THR A  12      12.898   3.471 -13.117  1.00  0.60           C  
ATOM    178  H   THR A  12      14.111   3.169  -9.159  1.00  0.60           H  
ATOM    179  HA  THR A  12      15.359   3.166 -11.861  1.00  0.60           H  
ATOM    180  HB  THR A  12      12.424   3.191 -11.047  1.00  0.60           H  
ATOM    181  HG1 THR A  12      14.191   1.233 -12.097  1.00  0.60           H  
ATOM    182 1HG2 THR A  12      11.959   3.050 -13.463  1.00  0.60           H  
ATOM    183 2HG2 THR A  12      12.808   4.555 -13.066  1.00  0.60           H  
ATOM    184 3HG2 THR A  12      13.691   3.205 -13.813  1.00  0.60           H  
ATOM    185  N   VAL A  13      13.641   5.654 -10.536  1.00  0.60           N  
ATOM    186  CA  VAL A  13      13.439   7.079 -10.767  1.00  0.60           C  
ATOM    187  C   VAL A  13      14.604   7.929 -10.292  1.00  0.60           C  
ATOM    188  O   VAL A  13      15.206   8.649 -11.090  1.00  0.60           O  
ATOM    189  CB  VAL A  13      12.154   7.532 -10.103  1.00  0.60           C  
ATOM    190  CG1 VAL A  13      11.985   8.982 -10.233  1.00  0.60           C  
ATOM    191  CG2 VAL A  13      11.011   6.778 -10.730  1.00  0.60           C  
ATOM    192  H   VAL A  13      13.115   5.129  -9.834  1.00  0.60           H  
ATOM    193  HA  VAL A  13      13.326   7.233 -11.833  1.00  0.60           H  
ATOM    194  HB  VAL A  13      12.211   7.329  -9.056  1.00  0.60           H  
ATOM    195 1HG1 VAL A  13      11.063   9.254  -9.739  1.00  0.60           H  
ATOM    196 2HG1 VAL A  13      12.821   9.502  -9.768  1.00  0.60           H  
ATOM    197 3HG1 VAL A  13      11.932   9.242 -11.292  1.00  0.60           H  
ATOM    198 1HG2 VAL A  13      10.080   7.064 -10.274  1.00  0.60           H  
ATOM    199 2HG2 VAL A  13      10.972   7.001 -11.776  1.00  0.60           H  
ATOM    200 3HG2 VAL A  13      11.179   5.712 -10.587  1.00  0.60           H  
ATOM    201  N   LEU A  14      14.975   7.820  -9.021  1.00  0.59           N  
ATOM    202  CA  LEU A  14      16.124   8.575  -8.564  1.00  0.59           C  
ATOM    203  C   LEU A  14      17.401   8.155  -9.227  1.00  0.59           C  
ATOM    204  O   LEU A  14      18.231   9.002  -9.527  1.00  0.59           O  
ATOM    205  CB  LEU A  14      16.324   8.479  -7.063  1.00  0.59           C  
ATOM    206  CG  LEU A  14      15.364   9.226  -6.225  1.00  0.59           C  
ATOM    207  CD1 LEU A  14      15.630   8.879  -4.861  1.00  0.59           C  
ATOM    208  CD2 LEU A  14      15.566  10.742  -6.416  1.00  0.59           C  
ATOM    209  H   LEU A  14      14.471   7.220  -8.375  1.00  0.59           H  
ATOM    210  HA  LEU A  14      15.949   9.620  -8.802  1.00  0.59           H  
ATOM    211 1HB  LEU A  14      16.263   7.425  -6.777  1.00  0.59           H  
ATOM    212 2HB  LEU A  14      17.327   8.838  -6.821  1.00  0.59           H  
ATOM    213  HG  LEU A  14      14.338   8.943  -6.476  1.00  0.59           H  
ATOM    214 1HD1 LEU A  14      14.953   9.425  -4.252  1.00  0.59           H  
ATOM    215 2HD1 LEU A  14      15.495   7.810  -4.728  1.00  0.59           H  
ATOM    216 3HD1 LEU A  14      16.648   9.153  -4.615  1.00  0.59           H  
ATOM    217 1HD2 LEU A  14      14.877  11.279  -5.770  1.00  0.59           H  
ATOM    218 2HD2 LEU A  14      16.592  11.012  -6.150  1.00  0.59           H  
ATOM    219 3HD2 LEU A  14      15.379  11.008  -7.447  1.00  0.59           H  
ATOM    220  N   ALA A  15      17.590   6.866  -9.473  1.00  0.58           N  
ATOM    221  CA  ALA A  15      18.834   6.466 -10.106  1.00  0.58           C  
ATOM    222  C   ALA A  15      18.948   7.109 -11.493  1.00  0.58           C  
ATOM    223  O   ALA A  15      20.006   7.624 -11.871  1.00  0.58           O  
ATOM    224  CB  ALA A  15      18.907   4.954 -10.202  1.00  0.58           C  
ATOM    225  H   ALA A  15      16.890   6.181  -9.218  1.00  0.58           H  
ATOM    226  HA  ALA A  15      19.660   6.826  -9.494  1.00  0.58           H  
ATOM    227 1HB  ALA A  15      19.846   4.658 -10.659  1.00  0.58           H  
ATOM    228 2HB  ALA A  15      18.831   4.516  -9.203  1.00  0.58           H  
ATOM    229 3HB  ALA A  15      18.080   4.603 -10.815  1.00  0.58           H  
ATOM    230  N   ALA A  16      17.840   7.116 -12.251  1.00  0.57           N  
ATOM    231  CA  ALA A  16      17.832   7.734 -13.566  1.00  0.57           C  
ATOM    232  C   ALA A  16      18.046   9.245 -13.473  1.00  0.57           C  
ATOM    233  O   ALA A  16      18.766   9.829 -14.285  1.00  0.57           O  
ATOM    234  CB  ALA A  16      16.528   7.425 -14.264  1.00  0.57           C  
ATOM    235  H   ALA A  16      16.975   6.676 -11.936  1.00  0.57           H  
ATOM    236  HA  ALA A  16      18.653   7.313 -14.144  1.00  0.57           H  
ATOM    237 1HB  ALA A  16      16.527   7.863 -15.257  1.00  0.57           H  
ATOM    238 2HB  ALA A  16      16.398   6.347 -14.341  1.00  0.57           H  
ATOM    239 3HB  ALA A  16      15.719   7.847 -13.672  1.00  0.57           H  
ATOM    240  N   LEU A  17      17.444   9.891 -12.466  1.00  0.56           N  
ATOM    241  CA  LEU A  17      17.632  11.327 -12.309  1.00  0.56           C  
ATOM    242  C   LEU A  17      19.061  11.667 -11.934  1.00  0.56           C  
ATOM    243  O   LEU A  17      19.690  12.480 -12.590  1.00  0.56           O  
ATOM    244  CB  LEU A  17      16.701  11.882 -11.214  1.00  0.56           C  
ATOM    245  CG  LEU A  17      15.179  11.984 -11.556  1.00  0.56           C  
ATOM    246  CD1 LEU A  17      14.365  12.277 -10.276  1.00  0.56           C  
ATOM    247  CD2 LEU A  17      14.982  13.130 -12.553  1.00  0.56           C  
ATOM    248  H   LEU A  17      16.834   9.385 -11.823  1.00  0.56           H  
ATOM    249  HA  LEU A  17      17.399  11.810 -13.256  1.00  0.56           H  
ATOM    250 1HB  LEU A  17      16.797  11.248 -10.338  1.00  0.56           H  
ATOM    251 2HB  LEU A  17      17.045  12.879 -10.945  1.00  0.56           H  
ATOM    252  HG  LEU A  17      14.833  11.044 -11.991  1.00  0.56           H  
ATOM    253 1HD1 LEU A  17      13.315  12.357 -10.527  1.00  0.56           H  
ATOM    254 2HD1 LEU A  17      14.504  11.470  -9.569  1.00  0.56           H  
ATOM    255 3HD1 LEU A  17      14.698  13.209  -9.835  1.00  0.56           H  
ATOM    256 1HD2 LEU A  17      13.935  13.222 -12.815  1.00  0.56           H  
ATOM    257 2HD2 LEU A  17      15.325  14.061 -12.106  1.00  0.56           H  
ATOM    258 3HD2 LEU A  17      15.551  12.936 -13.442  1.00  0.56           H  
ATOM    259  N   LEU A  18      19.620  10.965 -10.958  1.00  0.55           N  
ATOM    260  CA  LEU A  18      20.962  11.246 -10.467  1.00  0.55           C  
ATOM    261  C   LEU A  18      22.019  11.067 -11.535  1.00  0.55           C  
ATOM    262  O   LEU A  18      22.974  11.850 -11.593  1.00  0.55           O  
ATOM    263  CB  LEU A  18      21.263  10.322  -9.281  1.00  0.55           C  
ATOM    264  CG  LEU A  18      20.493  10.631  -7.975  1.00  0.55           C  
ATOM    265  CD1 LEU A  18      20.653   9.486  -6.989  1.00  0.55           C  
ATOM    266  CD2 LEU A  18      21.067  11.897  -7.377  1.00  0.55           C  
ATOM    267  H   LEU A  18      19.077  10.245 -10.495  1.00  0.55           H  
ATOM    268  HA  LEU A  18      20.988  12.279 -10.127  1.00  0.55           H  
ATOM    269 1HB  LEU A  18      21.009   9.300  -9.576  1.00  0.55           H  
ATOM    270 2HB  LEU A  18      22.328  10.363  -9.066  1.00  0.55           H  
ATOM    271  HG  LEU A  18      19.431  10.763  -8.184  1.00  0.55           H  
ATOM    272 1HD1 LEU A  18      20.115   9.716  -6.065  1.00  0.55           H  
ATOM    273 2HD1 LEU A  18      20.243   8.573  -7.424  1.00  0.55           H  
ATOM    274 3HD1 LEU A  18      21.707   9.335  -6.760  1.00  0.55           H  
ATOM    275 1HD2 LEU A  18      20.558  12.115  -6.450  1.00  0.55           H  
ATOM    276 2HD2 LEU A  18      22.126  11.752  -7.172  1.00  0.55           H  
ATOM    277 3HD2 LEU A  18      20.940  12.717  -8.076  1.00  0.55           H  
ATOM    278  N   ALA A  19      21.841  10.050 -12.388  1.00  0.55           N  
ATOM    279  CA  ALA A  19      22.777   9.743 -13.461  1.00  0.55           C  
ATOM    280  C   ALA A  19      22.647  10.673 -14.669  1.00  0.55           C  
ATOM    281  O   ALA A  19      23.498  10.650 -15.562  1.00  0.55           O  
ATOM    282  CB  ALA A  19      22.557   8.315 -13.929  1.00  0.55           C  
ATOM    283  H   ALA A  19      21.037   9.428 -12.269  1.00  0.55           H  
ATOM    284  HA  ALA A  19      23.786   9.845 -13.064  1.00  0.55           H  
ATOM    285 1HB  ALA A  19      23.275   8.069 -14.706  1.00  0.55           H  
ATOM    286 2HB  ALA A  19      22.679   7.634 -13.087  1.00  0.55           H  
ATOM    287 3HB  ALA A  19      21.541   8.226 -14.323  1.00  0.55           H  
ATOM    288  N   HIS A  20      21.568  11.444 -14.746  1.00  0.55           N  
ATOM    289  CA  HIS A  20      21.356  12.311 -15.888  1.00  0.55           C  
ATOM    290  C   HIS A  20      22.381  13.451 -15.796  1.00  0.55           C  
ATOM    291  O   HIS A  20      22.564  14.010 -14.715  1.00  0.55           O  
ATOM    292  CB  HIS A  20      19.905  12.820 -15.879  1.00  0.55           C  
ATOM    293  CG  HIS A  20      19.446  13.500 -17.114  1.00  0.55           C  
ATOM    294  ND1 HIS A  20      19.802  14.789 -17.433  1.00  0.55           N  
ATOM    295  CD2 HIS A  20      18.653  13.064 -18.120  1.00  0.55           C  
ATOM    296  CE1 HIS A  20      19.232  15.120 -18.590  1.00  0.55           C  
ATOM    297  NE2 HIS A  20      18.534  14.087 -19.020  1.00  0.55           N  
ATOM    298  H   HIS A  20      20.891  11.474 -13.984  1.00  0.55           H  
ATOM    299  HA  HIS A  20      21.510  11.734 -16.793  1.00  0.55           H  
ATOM    300 1HB  HIS A  20      19.234  11.979 -15.689  1.00  0.55           H  
ATOM    301 2HB  HIS A  20      19.782  13.508 -15.047  1.00  0.55           H  
ATOM    302  HD2 HIS A  20      18.195  12.081 -18.199  1.00  0.55           H  
ATOM    303  HE1 HIS A  20      19.321  16.075 -19.102  1.00  0.55           H  
ATOM    304  HE2 HIS A  20      17.995  14.052 -19.877  1.00  0.55           H  
ATOM    305  N   PRO A  21      23.028  13.886 -16.892  1.00  0.55           N  
ATOM    306  CA  PRO A  21      24.012  14.957 -16.887  1.00  0.55           C  
ATOM    307  C   PRO A  21      23.473  16.307 -16.410  1.00  0.55           C  
ATOM    308  O   PRO A  21      24.242  17.140 -15.927  1.00  0.55           O  
ATOM    309  CB  PRO A  21      24.446  15.021 -18.363  1.00  0.55           C  
ATOM    310  CG  PRO A  21      23.322  14.369 -19.137  1.00  0.55           C  
ATOM    311  CD  PRO A  21      22.807  13.281 -18.222  1.00  0.55           C  
ATOM    312  HA  PRO A  21      24.859  14.647 -16.257  1.00  0.55           H  
ATOM    313 1HB  PRO A  21      24.601  16.071 -18.655  1.00  0.55           H  
ATOM    314 2HB  PRO A  21      25.409  14.506 -18.493  1.00  0.55           H  
ATOM    315 1HG  PRO A  21      22.547  15.118 -19.374  1.00  0.55           H  
ATOM    316 2HG  PRO A  21      23.692  13.980 -20.096  1.00  0.55           H  
ATOM    317 1HD  PRO A  21      21.765  13.124 -18.455  1.00  0.55           H  
ATOM    318 2HD  PRO A  21      23.400  12.359 -18.323  1.00  0.55           H  
ATOM    319  N   GLU A  22      22.158  16.529 -16.493  1.00  0.55           N  
ATOM    320  CA  GLU A  22      21.619  17.808 -16.056  1.00  0.55           C  
ATOM    321  C   GLU A  22      21.208  17.803 -14.590  1.00  0.55           C  
ATOM    322  O   GLU A  22      20.723  18.810 -14.075  1.00  0.55           O  
ATOM    323  CB  GLU A  22      20.460  18.229 -16.949  1.00  0.55           C  
ATOM    324  CG  GLU A  22      20.906  18.533 -18.399  1.00  0.55           C  
ATOM    325  CD  GLU A  22      19.792  18.939 -19.312  1.00  0.55           C  
ATOM    326  OE1 GLU A  22      18.684  18.956 -18.873  1.00  0.55           O  
ATOM    327  OE2 GLU A  22      20.056  19.227 -20.455  1.00  0.55           O  
ATOM    328  H   GLU A  22      21.503  15.838 -16.867  1.00  0.55           H  
ATOM    329  HA  GLU A  22      22.400  18.558 -16.172  1.00  0.55           H  
ATOM    330 1HB  GLU A  22      19.694  17.467 -16.951  1.00  0.55           H  
ATOM    331 2HB  GLU A  22      20.016  19.113 -16.554  1.00  0.55           H  
ATOM    332 1HG  GLU A  22      21.644  19.333 -18.372  1.00  0.55           H  
ATOM    333 2HG  GLU A  22      21.394  17.645 -18.801  1.00  0.55           H  
ATOM    334  N   ALA A  23      21.397  16.669 -13.913  1.00  0.55           N  
ATOM    335  CA  ALA A  23      21.046  16.538 -12.508  1.00  0.55           C  
ATOM    336  C   ALA A  23      22.098  17.087 -11.585  1.00  0.55           C  
ATOM    337  O   ALA A  23      21.844  17.253 -10.399  1.00  0.55           O  
ATOM    338  CB  ALA A  23      20.825  15.100 -12.158  1.00  0.55           C  
ATOM    339  H   ALA A  23      21.806  15.854 -14.373  1.00  0.55           H  
ATOM    340  HA  ALA A  23      20.130  17.080 -12.337  1.00  0.55           H  
ATOM    341 1HB  ALA A  23      20.526  15.003 -11.125  1.00  0.55           H  
ATOM    342 2HB  ALA A  23      20.042  14.747 -12.806  1.00  0.55           H  
ATOM    343 3HB  ALA A  23      21.738  14.525 -12.326  1.00  0.55           H  
ATOM    344  N   ALA A  24      23.281  17.391 -12.104  1.00  0.55           N  
ATOM    345  CA  ALA A  24      24.378  17.785 -11.234  1.00  0.55           C  
ATOM    346  C   ALA A  24      24.045  18.902 -10.221  1.00  0.55           C  
ATOM    347  O   ALA A  24      24.266  18.684  -9.025  1.00  0.55           O  
ATOM    348  CB  ALA A  24      25.583  18.174 -12.074  1.00  0.55           C  
ATOM    349  H   ALA A  24      23.430  17.292 -13.101  1.00  0.55           H  
ATOM    350  HA  ALA A  24      24.652  16.912 -10.658  1.00  0.55           H  
ATOM    351 1HB  ALA A  24      26.422  18.393 -11.416  1.00  0.55           H  
ATOM    352 2HB  ALA A  24      25.843  17.339 -12.728  1.00  0.55           H  
ATOM    353 3HB  ALA A  24      25.387  19.033 -12.682  1.00  0.55           H  
ATOM    354  N   PRO A  25      23.394  20.036 -10.580  1.00  0.55           N  
ATOM    355  CA  PRO A  25      23.111  21.127  -9.670  1.00  0.55           C  
ATOM    356  C   PRO A  25      21.959  20.836  -8.727  1.00  0.55           C  
ATOM    357  O   PRO A  25      21.584  21.697  -7.930  1.00  0.55           O  
ATOM    358  CB  PRO A  25      22.796  22.276 -10.615  1.00  0.55           C  
ATOM    359  CG  PRO A  25      22.204  21.629 -11.817  1.00  0.55           C  
ATOM    360  CD  PRO A  25      22.920  20.319 -11.971  1.00  0.55           C  
ATOM    361  HA  PRO A  25      24.023  21.348  -9.094  1.00  0.55           H  
ATOM    362 1HB  PRO A  25      22.093  22.971 -10.129  1.00  0.55           H  
ATOM    363 2HB  PRO A  25      23.708  22.845 -10.838  1.00  0.55           H  
ATOM    364 1HG  PRO A  25      21.147  21.499 -11.657  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      22.314  22.272 -12.698  1.00  0.55           H  
ATOM    366 1HD  PRO A  25      22.158  19.645 -12.295  1.00  0.55           H  
ATOM    367 2HD  PRO A  25      23.728  20.423 -12.685  1.00  0.55           H  
ATOM    368  N   PHE A  26      21.354  19.652  -8.848  1.00  0.55           N  
ATOM    369  CA  PHE A  26      20.224  19.316  -8.019  1.00  0.55           C  
ATOM    370  C   PHE A  26      20.565  18.145  -7.097  1.00  0.55           C  
ATOM    371  O   PHE A  26      19.713  17.691  -6.331  1.00  0.55           O  
ATOM    372  CB  PHE A  26      19.042  18.965  -8.897  1.00  0.55           C  
ATOM    373  CG  PHE A  26      18.751  20.070  -9.927  1.00  0.55           C  
ATOM    374  CD1 PHE A  26      18.405  21.363  -9.567  1.00  0.55           C  
ATOM    375  CD2 PHE A  26      18.825  19.786 -11.267  1.00  0.55           C  
ATOM    376  CE1 PHE A  26      18.171  22.329 -10.549  1.00  0.55           C  
ATOM    377  CE2 PHE A  26      18.571  20.740 -12.239  1.00  0.55           C  
ATOM    378  CZ  PHE A  26      18.248  22.011 -11.878  1.00  0.55           C  
ATOM    379  H   PHE A  26      21.671  18.947  -9.510  1.00  0.55           H  
ATOM    380  HA  PHE A  26      19.966  20.177  -7.402  1.00  0.55           H  
ATOM    381 1HB  PHE A  26      19.256  18.037  -9.437  1.00  0.55           H  
ATOM    382 2HB  PHE A  26      18.174  18.803  -8.291  1.00  0.55           H  
ATOM    383  HD1 PHE A  26      18.340  21.626  -8.510  1.00  0.55           H  
ATOM    384  HD2 PHE A  26      19.090  18.791 -11.558  1.00  0.55           H  
ATOM    385  HE1 PHE A  26      17.927  23.342 -10.262  1.00  0.55           H  
ATOM    386  HE2 PHE A  26      18.643  20.472 -13.295  1.00  0.55           H  
ATOM    387  HZ  PHE A  26      18.057  22.769 -12.642  1.00  0.55           H  
ATOM    388  N   ARG A  27      21.804  17.629  -7.195  1.00  0.55           N  
ATOM    389  CA  ARG A  27      22.235  16.479  -6.391  1.00  0.55           C  
ATOM    390  C   ARG A  27      22.391  16.760  -4.893  1.00  0.55           C  
ATOM    391  O   ARG A  27      22.256  15.844  -4.080  1.00  0.55           O  
ATOM    392  CB  ARG A  27      23.528  15.875  -6.936  1.00  0.55           C  
ATOM    393  CG  ARG A  27      23.364  15.103  -8.268  1.00  0.55           C  
ATOM    394  CD  ARG A  27      24.662  14.649  -8.834  1.00  0.55           C  
ATOM    395  NE  ARG A  27      24.511  13.954 -10.137  1.00  0.55           N  
ATOM    396  CZ  ARG A  27      25.436  13.967 -11.117  1.00  0.55           C  
ATOM    397  NH1 ARG A  27      26.552  14.650 -10.978  1.00  0.55           N  
ATOM    398  NH2 ARG A  27      25.204  13.287 -12.217  1.00  0.55           N  
ATOM    399  H   ARG A  27      22.482  18.044  -7.842  1.00  0.55           H  
ATOM    400  HA  ARG A  27      21.484  15.713  -6.504  1.00  0.55           H  
ATOM    401 1HB  ARG A  27      24.252  16.672  -7.108  1.00  0.55           H  
ATOM    402 2HB  ARG A  27      23.952  15.195  -6.200  1.00  0.55           H  
ATOM    403 1HG  ARG A  27      22.746  14.234  -8.109  1.00  0.55           H  
ATOM    404 2HG  ARG A  27      22.899  15.734  -8.981  1.00  0.55           H  
ATOM    405 1HD  ARG A  27      25.320  15.503  -8.969  1.00  0.55           H  
ATOM    406 2HD  ARG A  27      25.123  13.954  -8.137  1.00  0.55           H  
ATOM    407  HE  ARG A  27      23.673  13.379 -10.324  1.00  0.55           H  
ATOM    408 1HH1 ARG A  27      26.724  15.168 -10.128  1.00  0.55           H  
ATOM    409 2HH1 ARG A  27      27.237  14.650 -11.719  1.00  0.55           H  
ATOM    410 1HH2 ARG A  27      24.331  12.745 -12.281  1.00  0.55           H  
ATOM    411 2HH2 ARG A  27      25.871  13.277 -12.969  1.00  0.55           H  
ATOM    412  N   ALA A  28      22.642  18.016  -4.522  1.00  0.56           N  
ATOM    413  CA  ALA A  28      22.895  18.382  -3.125  1.00  0.56           C  
ATOM    414  C   ALA A  28      22.329  19.788  -2.849  1.00  0.56           C  
ATOM    415  O   ALA A  28      22.089  20.527  -3.802  1.00  0.56           O  
ATOM    416  CB  ALA A  28      24.397  18.322  -2.860  1.00  0.56           C  
ATOM    417  H   ALA A  28      22.698  18.727  -5.237  1.00  0.56           H  
ATOM    418  HA  ALA A  28      22.380  17.660  -2.497  1.00  0.56           H  
ATOM    419 1HB  ALA A  28      24.632  18.562  -1.841  1.00  0.56           H  
ATOM    420 2HB  ALA A  28      24.753  17.315  -3.074  1.00  0.56           H  
ATOM    421 3HB  ALA A  28      24.901  19.032  -3.513  1.00  0.56           H  
ATOM    422  N   PRO A  29      22.082  20.187  -1.577  1.00  0.57           N  
ATOM    423  CA  PRO A  29      21.530  21.478  -1.192  1.00  0.57           C  
ATOM    424  C   PRO A  29      22.347  22.630  -1.738  1.00  0.57           C  
ATOM    425  O   PRO A  29      23.574  22.562  -1.803  1.00  0.57           O  
ATOM    426  CB  PRO A  29      21.615  21.449   0.335  1.00  0.57           C  
ATOM    427  CG  PRO A  29      21.579  19.987   0.692  1.00  0.57           C  
ATOM    428  CD  PRO A  29      22.365  19.304  -0.406  1.00  0.57           C  
ATOM    429  HA  PRO A  29      20.484  21.540  -1.532  1.00  0.57           H  
ATOM    430 1HB  PRO A  29      22.537  21.952   0.665  1.00  0.57           H  
ATOM    431 2HB  PRO A  29      20.774  22.013   0.765  1.00  0.57           H  
ATOM    432 1HG  PRO A  29      22.010  19.823   1.689  1.00  0.57           H  
ATOM    433 2HG  PRO A  29      20.535  19.636   0.738  1.00  0.57           H  
ATOM    434 1HD  PRO A  29      23.423  19.320  -0.147  1.00  0.57           H  
ATOM    435 2HD  PRO A  29      21.975  18.292  -0.518  1.00  0.57           H  
ATOM    436  N   PHE A  30      21.664  23.700  -2.119  1.00  0.58           N  
ATOM    437  CA  PHE A  30      22.339  24.861  -2.673  1.00  0.58           C  
ATOM    438  C   PHE A  30      23.274  25.524  -1.672  1.00  0.58           C  
ATOM    439  O   PHE A  30      22.883  25.865  -0.548  1.00  0.58           O  
ATOM    440  CB  PHE A  30      21.313  25.866  -3.154  1.00  0.58           C  
ATOM    441  CG  PHE A  30      21.889  27.050  -3.801  1.00  0.58           C  
ATOM    442  CD1 PHE A  30      22.369  26.967  -5.087  1.00  0.58           C  
ATOM    443  CD2 PHE A  30      21.941  28.252  -3.149  1.00  0.58           C  
ATOM    444  CE1 PHE A  30      22.898  28.067  -5.704  1.00  0.58           C  
ATOM    445  CE2 PHE A  30      22.465  29.359  -3.767  1.00  0.58           C  
ATOM    446  CZ  PHE A  30      22.946  29.256  -5.045  1.00  0.58           C  
ATOM    447  H   PHE A  30      20.657  23.705  -2.040  1.00  0.58           H  
ATOM    448  HA  PHE A  30      22.932  24.532  -3.528  1.00  0.58           H  
ATOM    449 1HB  PHE A  30      20.632  25.389  -3.858  1.00  0.58           H  
ATOM    450 2HB  PHE A  30      20.720  26.204  -2.305  1.00  0.58           H  
ATOM    451  HD1 PHE A  30      22.325  26.012  -5.613  1.00  0.58           H  
ATOM    452  HD2 PHE A  30      21.554  28.318  -2.139  1.00  0.58           H  
ATOM    453  HE1 PHE A  30      23.278  27.998  -6.723  1.00  0.58           H  
ATOM    454  HE2 PHE A  30      22.496  30.318  -3.250  1.00  0.58           H  
ATOM    455  HZ  PHE A  30      23.361  30.121  -5.548  1.00  0.58           H  
ATOM    456  N   ASP A  31      24.507  25.761  -2.110  1.00  0.60           N  
ATOM    457  CA  ASP A  31      25.538  26.346  -1.263  1.00  0.60           C  
ATOM    458  C   ASP A  31      25.421  27.882  -1.241  1.00  0.60           C  
ATOM    459  O   ASP A  31      26.246  28.611  -1.806  1.00  0.60           O  
ATOM    460  CB  ASP A  31      26.910  25.866  -1.767  1.00  0.60           C  
ATOM    461  CG  ASP A  31      28.101  26.113  -0.823  1.00  0.60           C  
ATOM    462  OD1 ASP A  31      27.900  26.307   0.349  1.00  0.60           O  
ATOM    463  OD2 ASP A  31      29.213  26.097  -1.307  1.00  0.60           O  
ATOM    464  H   ASP A  31      24.746  25.486  -3.051  1.00  0.60           H  
ATOM    465  HA  ASP A  31      25.398  25.979  -0.246  1.00  0.60           H  
ATOM    466 1HB  ASP A  31      26.856  24.795  -1.967  1.00  0.60           H  
ATOM    467 2HB  ASP A  31      27.126  26.357  -2.716  1.00  0.60           H  
ATOM    468  N   ALA A  32      24.379  28.355  -0.563  1.00  0.62           N  
ATOM    469  CA  ALA A  32      24.075  29.784  -0.489  1.00  0.62           C  
ATOM    470  C   ALA A  32      25.218  30.516   0.157  1.00  0.62           C  
ATOM    471  O   ALA A  32      26.034  29.918   0.854  1.00  0.62           O  
ATOM    472  CB  ALA A  32      22.801  30.055   0.267  1.00  0.62           C  
ATOM    473  H   ALA A  32      23.759  27.660  -0.141  1.00  0.62           H  
ATOM    474  HA  ALA A  32      23.970  30.163  -1.501  1.00  0.62           H  
ATOM    475 1HB  ALA A  32      22.604  31.129   0.281  1.00  0.62           H  
ATOM    476 2HB  ALA A  32      21.981  29.548  -0.225  1.00  0.62           H  
ATOM    477 3HB  ALA A  32      22.905  29.694   1.285  1.00  0.62           H  
ATOM    478  N   GLU A  33      25.319  31.807  -0.150  1.00  0.63           N  
ATOM    479  CA  GLU A  33      26.362  32.726   0.333  1.00  0.63           C  
ATOM    480  C   GLU A  33      27.693  32.443  -0.365  1.00  0.63           C  
ATOM    481  O   GLU A  33      28.221  33.297  -1.074  1.00  0.63           O  
ATOM    482  CB  GLU A  33      26.548  32.636   1.866  1.00  0.63           C  
ATOM    483  CG  GLU A  33      25.336  33.107   2.682  1.00  0.63           C  
ATOM    484  CD  GLU A  33      25.522  32.980   4.181  1.00  0.63           C  
ATOM    485  OE1 GLU A  33      26.528  32.461   4.601  1.00  0.63           O  
ATOM    486  OE2 GLU A  33      24.651  33.410   4.901  1.00  0.63           O  
ATOM    487  H   GLU A  33      24.599  32.191  -0.745  1.00  0.63           H  
ATOM    488  HA  GLU A  33      26.063  33.746   0.085  1.00  0.63           H  
ATOM    489 1HB  GLU A  33      26.828  31.649   2.191  1.00  0.63           H  
ATOM    490 2HB  GLU A  33      27.373  33.290   2.146  1.00  0.63           H  
ATOM    491 1HG  GLU A  33      25.154  34.144   2.457  1.00  0.63           H  
ATOM    492 2HG  GLU A  33      24.458  32.538   2.377  1.00  0.63           H  
ATOM    493  N   ALA A  34      28.187  31.216  -0.236  1.00  0.63           N  
ATOM    494  CA  ALA A  34      29.412  30.764  -0.886  1.00  0.63           C  
ATOM    495  C   ALA A  34      29.302  30.887  -2.401  1.00  0.63           C  
ATOM    496  O   ALA A  34      30.260  31.254  -3.081  1.00  0.63           O  
ATOM    497  CB  ALA A  34      29.687  29.332  -0.510  1.00  0.63           C  
ATOM    498  H   ALA A  34      27.668  30.566   0.353  1.00  0.63           H  
ATOM    499  HA  ALA A  34      30.232  31.397  -0.550  1.00  0.63           H  
ATOM    500 1HB  ALA A  34      30.603  28.987  -0.981  1.00  0.63           H  
ATOM    501 2HB  ALA A  34      29.776  29.240   0.570  1.00  0.63           H  
ATOM    502 3HB  ALA A  34      28.856  28.728  -0.853  1.00  0.63           H  
ATOM    503  N   ALA A  35      28.097  30.649  -2.919  1.00  0.62           N  
ATOM    504  CA  ALA A  35      27.810  30.728  -4.346  1.00  0.62           C  
ATOM    505  C   ALA A  35      27.631  32.162  -4.840  1.00  0.62           C  
ATOM    506  O   ALA A  35      27.396  32.371  -6.029  1.00  0.62           O  
ATOM    507  CB  ALA A  35      26.539  29.955  -4.663  1.00  0.62           C  
ATOM    508  H   ALA A  35      27.361  30.304  -2.301  1.00  0.62           H  
ATOM    509  HA  ALA A  35      28.650  30.286  -4.880  1.00  0.62           H  
ATOM    510 1HB  ALA A  35      26.342  29.993  -5.734  1.00  0.62           H  
ATOM    511 2HB  ALA A  35      26.655  28.916  -4.351  1.00  0.62           H  
ATOM    512 3HB  ALA A  35      25.702  30.400  -4.124  1.00  0.62           H  
ATOM    513  N   GLY A  36      27.673  33.152  -3.942  1.00  0.61           N  
ATOM    514  CA  GLY A  36      27.444  34.535  -4.342  1.00  0.61           C  
ATOM    515  C   GLY A  36      25.955  34.871  -4.396  1.00  0.61           C  
ATOM    516  O   GLY A  36      25.565  35.949  -4.849  1.00  0.61           O  
ATOM    517  H   GLY A  36      27.904  32.968  -2.967  1.00  0.61           H  
ATOM    518 1HA  GLY A  36      27.943  35.196  -3.633  1.00  0.61           H  
ATOM    519 2HA  GLY A  36      27.895  34.710  -5.316  1.00  0.61           H  
ATOM    520  N   GLU A  37      25.127  33.949  -3.908  1.00  0.58           N  
ATOM    521  CA  GLU A  37      23.675  34.106  -3.918  1.00  0.58           C  
ATOM    522  C   GLU A  37      23.036  33.893  -2.528  1.00  0.58           C  
ATOM    523  O   GLU A  37      22.318  32.914  -2.316  1.00  0.58           O  
ATOM    524  CB  GLU A  37      23.070  33.129  -4.929  1.00  0.58           C  
ATOM    525  CG  GLU A  37      23.527  33.376  -6.393  1.00  0.58           C  
ATOM    526  CD  GLU A  37      22.889  32.457  -7.435  1.00  0.58           C  
ATOM    527  OE1 GLU A  37      22.169  31.569  -7.062  1.00  0.58           O  
ATOM    528  OE2 GLU A  37      23.127  32.661  -8.606  1.00  0.58           O  
ATOM    529  H   GLU A  37      25.537  33.099  -3.554  1.00  0.58           H  
ATOM    530  HA  GLU A  37      23.433  35.102  -4.278  1.00  0.58           H  
ATOM    531 1HB  GLU A  37      23.364  32.135  -4.653  1.00  0.58           H  
ATOM    532 2HB  GLU A  37      21.982  33.178  -4.887  1.00  0.58           H  
ATOM    533 1HG  GLU A  37      23.305  34.410  -6.654  1.00  0.58           H  
ATOM    534 2HG  GLU A  37      24.608  33.247  -6.440  1.00  0.58           H  
ATOM    535  N   PRO A  38      23.296  34.787  -1.546  1.00  0.56           N  
ATOM    536  CA  PRO A  38      22.825  34.716  -0.169  1.00  0.56           C  
ATOM    537  C   PRO A  38      21.313  34.815  -0.049  1.00  0.56           C  
ATOM    538  O   PRO A  38      20.729  34.367   0.936  1.00  0.56           O  
ATOM    539  CB  PRO A  38      23.472  35.952   0.473  1.00  0.56           C  
ATOM    540  CG  PRO A  38      23.743  36.892  -0.669  1.00  0.56           C  
ATOM    541  CD  PRO A  38      24.095  36.004  -1.826  1.00  0.56           C  
ATOM    542  HA  PRO A  38      23.192  33.794   0.303  1.00  0.56           H  
ATOM    543 1HB  PRO A  38      22.792  36.379   1.226  1.00  0.56           H  
ATOM    544 2HB  PRO A  38      24.387  35.671   0.995  1.00  0.56           H  
ATOM    545 1HG  PRO A  38      22.854  37.510  -0.868  1.00  0.56           H  
ATOM    546 2HG  PRO A  38      24.557  37.584  -0.405  1.00  0.56           H  
ATOM    547 1HD  PRO A  38      23.793  36.514  -2.743  1.00  0.56           H  
ATOM    548 2HD  PRO A  38      25.169  35.779  -1.803  1.00  0.56           H  
ATOM    549  N   ASP A  39      20.664  35.377  -1.076  1.00  0.54           N  
ATOM    550  CA  ASP A  39      19.216  35.565  -1.046  1.00  0.54           C  
ATOM    551  C   ASP A  39      18.443  34.310  -1.441  1.00  0.54           C  
ATOM    552  O   ASP A  39      17.216  34.295  -1.443  1.00  0.54           O  
ATOM    553  CB  ASP A  39      18.813  36.745  -1.953  1.00  0.54           C  
ATOM    554  CG  ASP A  39      19.096  36.526  -3.445  1.00  0.54           C  
ATOM    555  OD1 ASP A  39      19.504  35.449  -3.804  1.00  0.54           O  
ATOM    556  OD2 ASP A  39      18.906  37.443  -4.207  1.00  0.54           O  
ATOM    557  H   ASP A  39      21.179  35.714  -1.874  1.00  0.54           H  
ATOM    558  HA  ASP A  39      18.932  35.825  -0.026  1.00  0.54           H  
ATOM    559 1HB  ASP A  39      17.745  36.943  -1.820  1.00  0.54           H  
ATOM    560 2HB  ASP A  39      19.342  37.641  -1.624  1.00  0.54           H  
ATOM    561  N   TYR A  40      19.139  33.210  -1.704  1.00  0.53           N  
ATOM    562  CA  TYR A  40      18.439  31.994  -2.080  1.00  0.53           C  
ATOM    563  C   TYR A  40      17.400  31.624  -1.031  1.00  0.53           C  
ATOM    564  O   TYR A  40      16.232  31.402  -1.358  1.00  0.53           O  
ATOM    565  CB  TYR A  40      19.418  30.851  -2.288  1.00  0.53           C  
ATOM    566  CG  TYR A  40      18.786  29.559  -2.720  1.00  0.53           C  
ATOM    567  CD1 TYR A  40      18.467  29.368  -4.047  1.00  0.53           C  
ATOM    568  CD2 TYR A  40      18.534  28.577  -1.806  1.00  0.53           C  
ATOM    569  CE1 TYR A  40      17.895  28.186  -4.457  1.00  0.53           C  
ATOM    570  CE2 TYR A  40      17.963  27.388  -2.197  1.00  0.53           C  
ATOM    571  CZ  TYR A  40      17.643  27.188  -3.519  1.00  0.53           C  
ATOM    572  OH  TYR A  40      17.067  26.000  -3.916  1.00  0.53           O  
ATOM    573  H   TYR A  40      20.159  33.229  -1.710  1.00  0.53           H  
ATOM    574  HA  TYR A  40      17.914  32.168  -3.009  1.00  0.53           H  
ATOM    575 1HB  TYR A  40      20.144  31.146  -3.049  1.00  0.53           H  
ATOM    576 2HB  TYR A  40      19.968  30.670  -1.366  1.00  0.53           H  
ATOM    577  HD1 TYR A  40      18.675  30.153  -4.765  1.00  0.53           H  
ATOM    578  HD2 TYR A  40      18.788  28.744  -0.778  1.00  0.53           H  
ATOM    579  HE1 TYR A  40      17.645  28.037  -5.507  1.00  0.53           H  
ATOM    580  HE2 TYR A  40      17.764  26.609  -1.462  1.00  0.53           H  
ATOM    581  HH  TYR A  40      16.817  26.065  -4.842  1.00  0.53           H  
ATOM    582  N   TYR A  41      17.798  31.645   0.242  1.00  0.53           N  
ATOM    583  CA  TYR A  41      16.914  31.216   1.322  1.00  0.53           C  
ATOM    584  C   TYR A  41      15.944  32.303   1.811  1.00  0.53           C  
ATOM    585  O   TYR A  41      15.219  32.106   2.799  1.00  0.53           O  
ATOM    586  CB  TYR A  41      17.741  30.641   2.473  1.00  0.53           C  
ATOM    587  CG  TYR A  41      18.387  29.306   2.083  1.00  0.53           C  
ATOM    588  CD1 TYR A  41      19.762  29.194   1.924  1.00  0.53           C  
ATOM    589  CD2 TYR A  41      17.582  28.201   1.846  1.00  0.53           C  
ATOM    590  CE1 TYR A  41      20.321  27.970   1.541  1.00  0.53           C  
ATOM    591  CE2 TYR A  41      18.144  27.001   1.464  1.00  0.53           C  
ATOM    592  CZ  TYR A  41      19.508  26.882   1.309  1.00  0.53           C  
ATOM    593  OH  TYR A  41      20.067  25.675   0.920  1.00  0.53           O  
ATOM    594  H   TYR A  41      18.752  31.912   0.453  1.00  0.53           H  
ATOM    595  HA  TYR A  41      16.299  30.400   0.937  1.00  0.53           H  
ATOM    596 1HB  TYR A  41      18.529  31.342   2.752  1.00  0.53           H  
ATOM    597 2HB  TYR A  41      17.105  30.479   3.343  1.00  0.53           H  
ATOM    598  HD1 TYR A  41      20.401  30.059   2.101  1.00  0.53           H  
ATOM    599  HD2 TYR A  41      16.502  28.282   1.957  1.00  0.53           H  
ATOM    600  HE1 TYR A  41      21.395  27.865   1.417  1.00  0.53           H  
ATOM    601  HE2 TYR A  41      17.513  26.158   1.278  1.00  0.53           H  
ATOM    602  HH  TYR A  41      21.013  25.804   0.715  1.00  0.53           H  
ATOM    603  N   GLU A  42      15.912  33.445   1.113  1.00  0.53           N  
ATOM    604  CA  GLU A  42      14.938  34.482   1.407  1.00  0.53           C  
ATOM    605  C   GLU A  42      13.724  34.216   0.523  1.00  0.53           C  
ATOM    606  O   GLU A  42      12.643  34.764   0.745  1.00  0.53           O  
ATOM    607  CB  GLU A  42      15.491  35.886   1.167  1.00  0.53           C  
ATOM    608  CG  GLU A  42      16.634  36.289   2.100  1.00  0.53           C  
ATOM    609  CD  GLU A  42      17.185  37.675   1.807  1.00  0.53           C  
ATOM    610  OE1 GLU A  42      16.863  38.219   0.776  1.00  0.53           O  
ATOM    611  OE2 GLU A  42      17.910  38.191   2.627  1.00  0.53           O  
ATOM    612  H   GLU A  42      16.531  33.589   0.317  1.00  0.53           H  
ATOM    613  HA  GLU A  42      14.638  34.410   2.448  1.00  0.53           H  
ATOM    614 1HB  GLU A  42      15.858  35.958   0.142  1.00  0.53           H  
ATOM    615 2HB  GLU A  42      14.691  36.616   1.279  1.00  0.53           H  
ATOM    616 1HG  GLU A  42      16.277  36.260   3.128  1.00  0.53           H  
ATOM    617 2HG  GLU A  42      17.436  35.555   2.002  1.00  0.53           H  
ATOM    618  N   VAL A  43      13.928  33.352  -0.476  1.00  0.53           N  
ATOM    619  CA  VAL A  43      12.933  32.980  -1.458  1.00  0.53           C  
ATOM    620  C   VAL A  43      12.500  31.531  -1.216  1.00  0.53           C  
ATOM    621  O   VAL A  43      11.308  31.227  -1.132  1.00  0.53           O  
ATOM    622  CB  VAL A  43      13.534  33.126  -2.870  1.00  0.53           C  
ATOM    623  CG1 VAL A  43      12.527  32.670  -3.929  1.00  0.53           C  
ATOM    624  CG2 VAL A  43      13.977  34.567  -3.090  1.00  0.53           C  
ATOM    625  H   VAL A  43      14.839  32.913  -0.582  1.00  0.53           H  
ATOM    626  HA  VAL A  43      12.069  33.637  -1.360  1.00  0.53           H  
ATOM    627  HB  VAL A  43      14.403  32.473  -2.951  1.00  0.53           H  
ATOM    628 1HG1 VAL A  43      12.964  32.754  -4.916  1.00  0.53           H  
ATOM    629 2HG1 VAL A  43      12.255  31.638  -3.745  1.00  0.53           H  
ATOM    630 3HG1 VAL A  43      11.633  33.291  -3.880  1.00  0.53           H  
ATOM    631 1HG2 VAL A  43      14.422  34.666  -4.079  1.00  0.53           H  
ATOM    632 2HG2 VAL A  43      13.117  35.228  -3.010  1.00  0.53           H  
ATOM    633 3HG2 VAL A  43      14.720  34.839  -2.333  1.00  0.53           H  
ATOM    634  N   ILE A  44      13.482  30.636  -1.103  1.00  0.54           N  
ATOM    635  CA  ILE A  44      13.210  29.221  -0.916  1.00  0.54           C  
ATOM    636  C   ILE A  44      13.190  28.834   0.555  1.00  0.54           C  
ATOM    637  O   ILE A  44      14.211  28.863   1.234  1.00  0.54           O  
ATOM    638  CB  ILE A  44      14.257  28.380  -1.655  1.00  0.54           C  
ATOM    639  CG1 ILE A  44      14.269  28.798  -3.138  1.00  0.54           C  
ATOM    640  CG2 ILE A  44      13.982  26.882  -1.460  1.00  0.54           C  
ATOM    641  CD1 ILE A  44      12.930  28.667  -3.811  1.00  0.54           C  
ATOM    642  H   ILE A  44      14.451  30.940  -1.165  1.00  0.54           H  
ATOM    643  HA  ILE A  44      12.232  29.001  -1.339  1.00  0.54           H  
ATOM    644  HB  ILE A  44      15.247  28.615  -1.255  1.00  0.54           H  
ATOM    645 1HG1 ILE A  44      14.608  29.834  -3.213  1.00  0.54           H  
ATOM    646 2HG1 ILE A  44      14.966  28.169  -3.676  1.00  0.54           H  
ATOM    647 1HG2 ILE A  44      14.740  26.300  -1.982  1.00  0.54           H  
ATOM    648 2HG2 ILE A  44      14.010  26.643  -0.399  1.00  0.54           H  
ATOM    649 3HG2 ILE A  44      13.002  26.644  -1.856  1.00  0.54           H  
ATOM    650 1HD1 ILE A  44      13.004  28.964  -4.853  1.00  0.54           H  
ATOM    651 2HD1 ILE A  44      12.603  27.645  -3.754  1.00  0.54           H  
ATOM    652 3HD1 ILE A  44      12.203  29.299  -3.310  1.00  0.54           H  
ATOM    653  N   LYS A  45      12.014  28.440   1.036  1.00  0.54           N  
ATOM    654  CA  LYS A  45      11.839  28.118   2.450  1.00  0.54           C  
ATOM    655  C   LYS A  45      11.801  26.621   2.718  1.00  0.54           C  
ATOM    656  O   LYS A  45      11.971  26.176   3.853  1.00  0.54           O  
ATOM    657  CB  LYS A  45      10.577  28.783   2.980  1.00  0.54           C  
ATOM    658  CG  LYS A  45      10.598  30.311   2.843  1.00  0.54           C  
ATOM    659  CD  LYS A  45      11.775  30.917   3.617  1.00  0.54           C  
ATOM    660  CE  LYS A  45      11.757  32.436   3.578  1.00  0.54           C  
ATOM    661  NZ  LYS A  45      12.941  33.013   4.271  1.00  0.54           N  
ATOM    662  H   LYS A  45      11.216  28.429   0.416  1.00  0.54           H  
ATOM    663  HA  LYS A  45      12.688  28.525   3.000  1.00  0.54           H  
ATOM    664 1HB  LYS A  45       9.710  28.402   2.439  1.00  0.54           H  
ATOM    665 2HB  LYS A  45      10.446  28.533   4.032  1.00  0.54           H  
ATOM    666 1HG  LYS A  45      10.696  30.585   1.787  1.00  0.54           H  
ATOM    667 2HG  LYS A  45       9.666  30.727   3.224  1.00  0.54           H  
ATOM    668 1HD  LYS A  45      11.745  30.586   4.654  1.00  0.54           H  
ATOM    669 2HD  LYS A  45      12.717  30.579   3.173  1.00  0.54           H  
ATOM    670 1HE  LYS A  45      11.759  32.770   2.539  1.00  0.54           H  
ATOM    671 2HE  LYS A  45      10.853  32.795   4.065  1.00  0.54           H  
ATOM    672 1HZ  LYS A  45      12.901  34.018   4.222  1.00  0.54           H  
ATOM    673 2HZ  LYS A  45      12.958  32.720   5.233  1.00  0.54           H  
ATOM    674 3HZ  LYS A  45      13.803  32.679   3.785  1.00  0.54           H  
ATOM    675  N   GLU A  46      11.563  25.849   1.668  1.00  0.54           N  
ATOM    676  CA  GLU A  46      11.456  24.400   1.766  1.00  0.54           C  
ATOM    677  C   GLU A  46      12.343  23.739   0.711  1.00  0.54           C  
ATOM    678  O   GLU A  46      11.816  23.204  -0.268  1.00  0.54           O  
ATOM    679  CB  GLU A  46      10.008  23.936   1.583  1.00  0.54           C  
ATOM    680  CG  GLU A  46       9.034  24.451   2.648  1.00  0.54           C  
ATOM    681  CD  GLU A  46       7.621  23.945   2.461  1.00  0.54           C  
ATOM    682  OE1 GLU A  46       7.376  23.271   1.488  1.00  0.54           O  
ATOM    683  OE2 GLU A  46       6.789  24.237   3.291  1.00  0.54           O  
ATOM    684  H   GLU A  46      11.453  26.288   0.767  1.00  0.54           H  
ATOM    685  HA  GLU A  46      11.761  24.085   2.758  1.00  0.54           H  
ATOM    686 1HB  GLU A  46       9.643  24.261   0.608  1.00  0.54           H  
ATOM    687 2HB  GLU A  46       9.972  22.845   1.597  1.00  0.54           H  
ATOM    688 1HG  GLU A  46       9.395  24.146   3.630  1.00  0.54           H  
ATOM    689 2HG  GLU A  46       9.025  25.540   2.619  1.00  0.54           H  
ATOM    690  N   PRO A  47      13.683  23.796   0.862  1.00  0.54           N  
ATOM    691  CA  PRO A  47      14.662  23.296  -0.078  1.00  0.54           C  
ATOM    692  C   PRO A  47      14.610  21.786  -0.131  1.00  0.54           C  
ATOM    693  O   PRO A  47      14.239  21.133   0.845  1.00  0.54           O  
ATOM    694  CB  PRO A  47      15.992  23.777   0.513  1.00  0.54           C  
ATOM    695  CG  PRO A  47      15.717  23.924   1.993  1.00  0.54           C  
ATOM    696  CD  PRO A  47      14.291  24.396   2.078  1.00  0.54           C  
ATOM    697  HA  PRO A  47      14.489  23.736  -1.067  1.00  0.54           H  
ATOM    698 1HB  PRO A  47      16.783  23.045   0.295  1.00  0.54           H  
ATOM    699 2HB  PRO A  47      16.284  24.718   0.028  1.00  0.54           H  
ATOM    700 1HG  PRO A  47      15.864  22.957   2.494  1.00  0.54           H  
ATOM    701 2HG  PRO A  47      16.416  24.624   2.461  1.00  0.54           H  
ATOM    702 1HD  PRO A  47      13.861  24.010   3.003  1.00  0.54           H  
ATOM    703 2HD  PRO A  47      14.275  25.493   2.029  1.00  0.54           H  
ATOM    704  N   ALA A  48      15.022  21.236  -1.259  1.00  0.54           N  
ATOM    705  CA  ALA A  48      15.114  19.794  -1.433  1.00  0.54           C  
ATOM    706  C   ALA A  48      16.198  19.501  -2.453  1.00  0.54           C  
ATOM    707  O   ALA A  48      16.516  20.348  -3.290  1.00  0.54           O  
ATOM    708  CB  ALA A  48      13.775  19.211  -1.869  1.00  0.54           C  
ATOM    709  H   ALA A  48      15.301  21.832  -2.023  1.00  0.54           H  
ATOM    710  HA  ALA A  48      15.408  19.344  -0.484  1.00  0.54           H  
ATOM    711 1HB  ALA A  48      13.869  18.129  -1.985  1.00  0.54           H  
ATOM    712 2HB  ALA A  48      13.016  19.421  -1.112  1.00  0.54           H  
ATOM    713 3HB  ALA A  48      13.469  19.646  -2.816  1.00  0.54           H  
ATOM    714  N   ASP A  49      16.760  18.312  -2.384  1.00  0.54           N  
ATOM    715  CA  ASP A  49      17.799  17.898  -3.317  1.00  0.54           C  
ATOM    716  C   ASP A  49      17.719  16.396  -3.534  1.00  0.54           C  
ATOM    717  O   ASP A  49      17.224  15.667  -2.671  1.00  0.54           O  
ATOM    718  CB  ASP A  49      19.149  18.329  -2.766  1.00  0.54           C  
ATOM    719  CG  ASP A  49      19.432  17.661  -1.444  1.00  0.54           C  
ATOM    720  OD1 ASP A  49      20.093  16.653  -1.427  1.00  0.54           O  
ATOM    721  OD2 ASP A  49      18.961  18.140  -0.444  1.00  0.54           O  
ATOM    722  H   ASP A  49      16.454  17.670  -1.667  1.00  0.54           H  
ATOM    723  HA  ASP A  49      17.644  18.397  -4.274  1.00  0.54           H  
ATOM    724 1HB  ASP A  49      19.921  18.057  -3.479  1.00  0.54           H  
ATOM    725 2HB  ASP A  49      19.175  19.413  -2.644  1.00  0.54           H  
ATOM    726  N   LEU A  50      18.236  15.920  -4.656  1.00  0.54           N  
ATOM    727  CA  LEU A  50      18.108  14.508  -4.973  1.00  0.54           C  
ATOM    728  C   LEU A  50      18.818  13.597  -3.969  1.00  0.54           C  
ATOM    729  O   LEU A  50      18.282  12.543  -3.618  1.00  0.54           O  
ATOM    730  CB  LEU A  50      18.674  14.257  -6.356  1.00  0.54           C  
ATOM    731  CG  LEU A  50      17.934  14.899  -7.543  1.00  0.54           C  
ATOM    732  CD1 LEU A  50      18.732  14.680  -8.835  1.00  0.54           C  
ATOM    733  CD2 LEU A  50      16.564  14.309  -7.649  1.00  0.54           C  
ATOM    734  H   LEU A  50      18.696  16.551  -5.310  1.00  0.54           H  
ATOM    735  HA  LEU A  50      17.049  14.256  -4.974  1.00  0.54           H  
ATOM    736 1HB  LEU A  50      19.690  14.562  -6.378  1.00  0.54           H  
ATOM    737 2HB  LEU A  50      18.625  13.192  -6.527  1.00  0.54           H  
ATOM    738  HG  LEU A  50      17.861  15.967  -7.380  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50      18.212  15.150  -9.670  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50      19.725  15.128  -8.729  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50      18.832  13.612  -9.029  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50      16.031  14.774  -8.478  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50      16.639  13.235  -7.819  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50      16.040  14.499  -6.721  1.00  0.54           H  
ATOM    745  N   GLY A  51      19.999  14.010  -3.482  1.00  0.54           N  
ATOM    746  CA  GLY A  51      20.770  13.247  -2.510  1.00  0.54           C  
ATOM    747  C   GLY A  51      19.981  13.031  -1.224  1.00  0.54           C  
ATOM    748  O   GLY A  51      19.830  11.894  -0.765  1.00  0.54           O  
ATOM    749  H   GLY A  51      20.421  14.883  -3.792  1.00  0.54           H  
ATOM    750 1HA  GLY A  51      21.049  12.285  -2.940  1.00  0.54           H  
ATOM    751 2HA  GLY A  51      21.692  13.787  -2.290  1.00  0.54           H  
ATOM    752  N   GLY A  52      19.485  14.118  -0.632  1.00  0.55           N  
ATOM    753  CA  GLY A  52      18.704  14.040   0.588  1.00  0.55           C  
ATOM    754  C   GLY A  52      17.471  13.169   0.395  1.00  0.55           C  
ATOM    755  O   GLY A  52      17.125  12.387   1.277  1.00  0.55           O  
ATOM    756  H   GLY A  52      19.661  15.039  -1.035  1.00  0.55           H  
ATOM    757 1HA  GLY A  52      19.320  13.646   1.394  1.00  0.55           H  
ATOM    758 2HA  GLY A  52      18.400  15.049   0.874  1.00  0.55           H  
ATOM    759  N   ILE A  53      16.843  13.239  -0.779  1.00  0.56           N  
ATOM    760  CA  ILE A  53      15.664  12.418  -1.028  1.00  0.56           C  
ATOM    761  C   ILE A  53      16.058  10.952  -1.037  1.00  0.56           C  
ATOM    762  O   ILE A  53      15.382  10.121  -0.422  1.00  0.56           O  
ATOM    763  CB  ILE A  53      14.976  12.832  -2.325  1.00  0.56           C  
ATOM    764  CG1 ILE A  53      14.432  14.256  -2.102  1.00  0.56           C  
ATOM    765  CG2 ILE A  53      13.820  11.859  -2.660  1.00  0.56           C  
ATOM    766  CD1 ILE A  53      13.991  14.976  -3.322  1.00  0.56           C  
ATOM    767  H   ILE A  53      17.154  13.911  -1.489  1.00  0.56           H  
ATOM    768  HA  ILE A  53      14.955  12.578  -0.215  1.00  0.56           H  
ATOM    769  HB  ILE A  53      15.702  12.856  -3.138  1.00  0.56           H  
ATOM    770 1HG1 ILE A  53      13.586  14.189  -1.424  1.00  0.56           H  
ATOM    771 2HG1 ILE A  53      15.200  14.844  -1.617  1.00  0.56           H  
ATOM    772 1HG2 ILE A  53      13.329  12.179  -3.576  1.00  0.56           H  
ATOM    773 2HG2 ILE A  53      14.212  10.868  -2.785  1.00  0.56           H  
ATOM    774 3HG2 ILE A  53      13.100  11.859  -1.844  1.00  0.56           H  
ATOM    775 1HD1 ILE A  53      13.619  15.962  -3.047  1.00  0.56           H  
ATOM    776 2HD1 ILE A  53      14.825  15.078  -4.013  1.00  0.56           H  
ATOM    777 3HD1 ILE A  53      13.210  14.415  -3.762  1.00  0.56           H  
ATOM    778  N   GLU A  54      17.162  10.620  -1.714  1.00  0.58           N  
ATOM    779  CA  GLU A  54      17.609   9.237  -1.715  1.00  0.58           C  
ATOM    780  C   GLU A  54      17.849   8.772  -0.285  1.00  0.58           C  
ATOM    781  O   GLU A  54      17.445   7.666   0.083  1.00  0.58           O  
ATOM    782  CB  GLU A  54      18.903   9.040  -2.523  1.00  0.58           C  
ATOM    783  CG  GLU A  54      19.327   7.553  -2.598  1.00  0.58           C  
ATOM    784  CD  GLU A  54      20.567   7.267  -3.434  1.00  0.58           C  
ATOM    785  OE1 GLU A  54      21.135   8.176  -3.986  1.00  0.58           O  
ATOM    786  OE2 GLU A  54      20.937   6.118  -3.506  1.00  0.58           O  
ATOM    787  H   GLU A  54      17.684  11.331  -2.229  1.00  0.58           H  
ATOM    788  HA  GLU A  54      16.827   8.617  -2.147  1.00  0.58           H  
ATOM    789 1HB  GLU A  54      18.775   9.426  -3.534  1.00  0.58           H  
ATOM    790 2HB  GLU A  54      19.712   9.602  -2.059  1.00  0.58           H  
ATOM    791 1HG  GLU A  54      19.505   7.200  -1.581  1.00  0.58           H  
ATOM    792 2HG  GLU A  54      18.490   6.982  -3.003  1.00  0.58           H  
ATOM    793  N   ALA A  55      18.498   9.616   0.530  1.00  0.60           N  
ATOM    794  CA  ALA A  55      18.769   9.261   1.918  1.00  0.60           C  
ATOM    795  C   ALA A  55      17.480   9.040   2.702  1.00  0.60           C  
ATOM    796  O   ALA A  55      17.371   8.071   3.461  1.00  0.60           O  
ATOM    797  CB  ALA A  55      19.586  10.352   2.591  1.00  0.60           C  
ATOM    798  H   ALA A  55      18.822  10.512   0.161  1.00  0.60           H  
ATOM    799  HA  ALA A  55      19.339   8.334   1.922  1.00  0.60           H  
ATOM    800 1HB  ALA A  55      19.803  10.064   3.616  1.00  0.60           H  
ATOM    801 2HB  ALA A  55      20.516  10.498   2.043  1.00  0.60           H  
ATOM    802 3HB  ALA A  55      19.017  11.278   2.590  1.00  0.60           H  
ATOM    803  N   ASP A  56      16.480   9.897   2.484  1.00  0.62           N  
ATOM    804  CA  ASP A  56      15.217   9.737   3.181  1.00  0.62           C  
ATOM    805  C   ASP A  56      14.525   8.436   2.778  1.00  0.62           C  
ATOM    806  O   ASP A  56      13.945   7.729   3.616  1.00  0.62           O  
ATOM    807  CB  ASP A  56      14.323  10.970   2.980  1.00  0.62           C  
ATOM    808  CG  ASP A  56      14.781  12.199   3.822  1.00  0.62           C  
ATOM    809  OD1 ASP A  56      15.634  12.033   4.673  1.00  0.62           O  
ATOM    810  OD2 ASP A  56      14.223  13.259   3.687  1.00  0.62           O  
ATOM    811  H   ASP A  56      16.615  10.686   1.851  1.00  0.62           H  
ATOM    812  HA  ASP A  56      15.437   9.667   4.239  1.00  0.62           H  
ATOM    813 1HB  ASP A  56      14.365  11.259   1.934  1.00  0.62           H  
ATOM    814 2HB  ASP A  56      13.294  10.729   3.229  1.00  0.62           H  
ATOM    815  N   LEU A  57      14.620   8.073   1.502  1.00  0.64           N  
ATOM    816  CA  LEU A  57      14.064   6.802   1.068  1.00  0.64           C  
ATOM    817  C   LEU A  57      14.825   5.630   1.684  1.00  0.64           C  
ATOM    818  O   LEU A  57      14.219   4.686   2.200  1.00  0.64           O  
ATOM    819  CB  LEU A  57      14.111   6.714  -0.456  1.00  0.64           C  
ATOM    820  CG  LEU A  57      13.111   7.560  -1.221  1.00  0.64           C  
ATOM    821  CD1 LEU A  57      13.476   7.624  -2.612  1.00  0.64           C  
ATOM    822  CD2 LEU A  57      11.772   6.895  -1.137  1.00  0.64           C  
ATOM    823  H   LEU A  57      15.080   8.689   0.829  1.00  0.64           H  
ATOM    824  HA  LEU A  57      13.028   6.748   1.393  1.00  0.64           H  
ATOM    825 1HB  LEU A  57      15.110   6.982  -0.793  1.00  0.64           H  
ATOM    826 2HB  LEU A  57      13.916   5.699  -0.719  1.00  0.64           H  
ATOM    827  HG  LEU A  57      13.097   8.563  -0.817  1.00  0.64           H  
ATOM    828 1HD1 LEU A  57      12.762   8.236  -3.163  1.00  0.64           H  
ATOM    829 2HD1 LEU A  57      14.445   8.067  -2.625  1.00  0.64           H  
ATOM    830 3HD1 LEU A  57      13.508   6.637  -3.046  1.00  0.64           H  
ATOM    831 1HD2 LEU A  57      11.044   7.469  -1.686  1.00  0.64           H  
ATOM    832 2HD2 LEU A  57      11.838   5.893  -1.570  1.00  0.64           H  
ATOM    833 3HD2 LEU A  57      11.475   6.814  -0.106  1.00  0.64           H  
ATOM    834  N   ALA A  58      16.158   5.726   1.696  1.00  0.65           N  
ATOM    835  CA  ALA A  58      17.035   4.686   2.226  1.00  0.65           C  
ATOM    836  C   ALA A  58      16.778   4.414   3.695  1.00  0.65           C  
ATOM    837  O   ALA A  58      16.860   3.273   4.153  1.00  0.65           O  
ATOM    838  CB  ALA A  58      18.488   5.076   2.033  1.00  0.65           C  
ATOM    839  H   ALA A  58      16.593   6.546   1.274  1.00  0.65           H  
ATOM    840  HA  ALA A  58      16.830   3.772   1.679  1.00  0.65           H  
ATOM    841 1HB  ALA A  58      19.130   4.280   2.402  1.00  0.65           H  
ATOM    842 2HB  ALA A  58      18.682   5.246   0.973  1.00  0.65           H  
ATOM    843 3HB  ALA A  58      18.688   5.989   2.588  1.00  0.65           H  
ATOM    844  N   ASN A  59      16.436   5.466   4.431  1.00  0.66           N  
ATOM    845  CA  ASN A  59      16.200   5.357   5.857  1.00  0.66           C  
ATOM    846  C   ASN A  59      14.745   5.053   6.214  1.00  0.66           C  
ATOM    847  O   ASN A  59      14.396   5.001   7.395  1.00  0.66           O  
ATOM    848  CB  ASN A  59      16.656   6.635   6.531  1.00  0.66           C  
ATOM    849  CG  ASN A  59      18.160   6.770   6.520  1.00  0.66           C  
ATOM    850  OD1 ASN A  59      18.882   5.775   6.667  1.00  0.66           O  
ATOM    851  ND2 ASN A  59      18.648   7.971   6.349  1.00  0.66           N  
ATOM    852  H   ASN A  59      16.409   6.387   3.994  1.00  0.66           H  
ATOM    853  HA  ASN A  59      16.802   4.532   6.237  1.00  0.66           H  
ATOM    854 1HB  ASN A  59      16.219   7.492   6.004  1.00  0.66           H  
ATOM    855 2HB  ASN A  59      16.296   6.661   7.558  1.00  0.66           H  
ATOM    856 1HD2 ASN A  59      19.637   8.109   6.332  1.00  0.66           H  
ATOM    857 2HD2 ASN A  59      18.033   8.748   6.225  1.00  0.66           H  
ATOM    858  N   GLY A  60      13.885   4.863   5.209  1.00  0.67           N  
ATOM    859  CA  GLY A  60      12.487   4.539   5.459  1.00  0.67           C  
ATOM    860  C   GLY A  60      11.632   5.716   5.937  1.00  0.67           C  
ATOM    861  O   GLY A  60      10.573   5.504   6.527  1.00  0.67           O  
ATOM    862  H   GLY A  60      14.198   4.904   4.239  1.00  0.67           H  
ATOM    863 1HA  GLY A  60      12.057   4.138   4.540  1.00  0.67           H  
ATOM    864 2HA  GLY A  60      12.439   3.738   6.195  1.00  0.67           H  
ATOM    865  N   LYS A  61      12.099   6.952   5.751  1.00  0.68           N  
ATOM    866  CA  LYS A  61      11.349   8.114   6.224  1.00  0.68           C  
ATOM    867  C   LYS A  61      10.033   8.343   5.488  1.00  0.68           C  
ATOM    868  O   LYS A  61       9.074   8.846   6.073  1.00  0.68           O  
ATOM    869  CB  LYS A  61      12.229   9.358   6.214  1.00  0.68           C  
ATOM    870  CG  LYS A  61      13.279   9.343   7.346  1.00  0.68           C  
ATOM    871  CD  LYS A  61      14.306  10.442   7.202  1.00  0.68           C  
ATOM    872  CE  LYS A  61      13.725  11.841   7.344  1.00  0.68           C  
ATOM    873  NZ  LYS A  61      14.791  12.877   7.197  1.00  0.68           N  
ATOM    874  H   LYS A  61      12.963   7.102   5.228  1.00  0.68           H  
ATOM    875  HA  LYS A  61      11.093   7.929   7.267  1.00  0.68           H  
ATOM    876 1HB  LYS A  61      12.754   9.425   5.265  1.00  0.68           H  
ATOM    877 2HB  LYS A  61      11.614  10.251   6.315  1.00  0.68           H  
ATOM    878 1HG  LYS A  61      12.776   9.448   8.305  1.00  0.68           H  
ATOM    879 2HG  LYS A  61      13.795   8.380   7.331  1.00  0.68           H  
ATOM    880 1HD  LYS A  61      15.079  10.309   7.956  1.00  0.68           H  
ATOM    881 2HD  LYS A  61      14.769  10.365   6.240  1.00  0.68           H  
ATOM    882 1HE  LYS A  61      12.978  11.995   6.565  1.00  0.68           H  
ATOM    883 2HE  LYS A  61      13.252  11.948   8.318  1.00  0.68           H  
ATOM    884 1HZ  LYS A  61      14.395  13.797   7.265  1.00  0.68           H  
ATOM    885 2HZ  LYS A  61      15.496  12.757   7.898  1.00  0.68           H  
ATOM    886 3HZ  LYS A  61      15.211  12.750   6.257  1.00  0.68           H  
ATOM    887  N   TYR A  62       9.990   8.010   4.203  1.00  0.68           N  
ATOM    888  CA  TYR A  62       8.775   8.230   3.429  1.00  0.68           C  
ATOM    889  C   TYR A  62       7.793   7.079   3.609  1.00  0.68           C  
ATOM    890  O   TYR A  62       8.163   5.915   3.463  1.00  0.68           O  
ATOM    891  CB  TYR A  62       9.117   8.374   1.956  1.00  0.68           C  
ATOM    892  CG  TYR A  62       9.873   9.647   1.605  1.00  0.68           C  
ATOM    893  CD1 TYR A  62      11.141   9.567   1.117  1.00  0.68           C  
ATOM    894  CD2 TYR A  62       9.291  10.881   1.776  1.00  0.68           C  
ATOM    895  CE1 TYR A  62      11.831  10.687   0.766  1.00  0.68           C  
ATOM    896  CE2 TYR A  62       9.987  12.030   1.439  1.00  0.68           C  
ATOM    897  CZ  TYR A  62      11.260  11.923   0.928  1.00  0.68           C  
ATOM    898  OH  TYR A  62      11.972  13.034   0.586  1.00  0.68           O  
ATOM    899  H   TYR A  62      10.804   7.598   3.772  1.00  0.68           H  
ATOM    900  HA  TYR A  62       8.287   9.142   3.778  1.00  0.68           H  
ATOM    901 1HB  TYR A  62       9.723   7.525   1.643  1.00  0.68           H  
ATOM    902 2HB  TYR A  62       8.195   8.353   1.365  1.00  0.68           H  
ATOM    903  HD1 TYR A  62      11.597   8.617   1.005  1.00  0.68           H  
ATOM    904  HD2 TYR A  62       8.291  10.946   2.175  1.00  0.68           H  
ATOM    905  HE1 TYR A  62      12.842  10.598   0.368  1.00  0.68           H  
ATOM    906  HE2 TYR A  62       9.529  13.013   1.572  1.00  0.68           H  
ATOM    907  HH  TYR A  62      11.473  13.829   0.815  1.00  0.68           H  
ATOM    908  N   ALA A  63       6.531   7.403   3.908  1.00  0.68           N  
ATOM    909  CA  ALA A  63       5.493   6.382   4.072  1.00  0.68           C  
ATOM    910  C   ALA A  63       5.188   5.657   2.768  1.00  0.68           C  
ATOM    911  O   ALA A  63       4.857   4.470   2.752  1.00  0.68           O  
ATOM    912  CB  ALA A  63       4.213   7.011   4.596  1.00  0.68           C  
ATOM    913  H   ALA A  63       6.276   8.391   4.018  1.00  0.68           H  
ATOM    914  HA  ALA A  63       5.857   5.649   4.792  1.00  0.68           H  
ATOM    915 1HB  ALA A  63       3.461   6.240   4.741  1.00  0.68           H  
ATOM    916 2HB  ALA A  63       4.415   7.512   5.543  1.00  0.68           H  
ATOM    917 3HB  ALA A  63       3.848   7.742   3.874  1.00  0.68           H  
ATOM    918  N   ASN A  64       5.243   6.410   1.682  1.00  0.68           N  
ATOM    919  CA  ASN A  64       4.894   5.917   0.363  1.00  0.68           C  
ATOM    920  C   ASN A  64       5.509   6.765  -0.740  1.00  0.68           C  
ATOM    921  O   ASN A  64       6.155   7.791  -0.476  1.00  0.68           O  
ATOM    922  CB  ASN A  64       3.383   5.893   0.245  1.00  0.68           C  
ATOM    923  CG  ASN A  64       2.805   7.259   0.514  1.00  0.68           C  
ATOM    924  OD1 ASN A  64       3.303   8.280   0.012  1.00  0.68           O  
ATOM    925  ND2 ASN A  64       1.760   7.298   1.312  1.00  0.68           N  
ATOM    926  H   ASN A  64       5.540   7.369   1.792  1.00  0.68           H  
ATOM    927  HA  ASN A  64       5.283   4.903   0.254  1.00  0.68           H  
ATOM    928 1HB  ASN A  64       3.092   5.569  -0.758  1.00  0.68           H  
ATOM    929 2HB  ASN A  64       2.966   5.179   0.954  1.00  0.68           H  
ATOM    930 1HD2 ASN A  64       1.332   8.179   1.531  1.00  0.68           H  
ATOM    931 2HD2 ASN A  64       1.391   6.450   1.699  1.00  0.68           H  
ATOM    932  N   ALA A  65       5.299   6.362  -1.992  1.00  0.67           N  
ATOM    933  CA  ALA A  65       5.866   7.128  -3.079  1.00  0.67           C  
ATOM    934  C   ALA A  65       5.340   8.524  -3.168  1.00  0.67           C  
ATOM    935  O   ALA A  65       6.088   9.412  -3.540  1.00  0.67           O  
ATOM    936  CB  ALA A  65       5.621   6.456  -4.376  1.00  0.67           C  
ATOM    937  H   ALA A  65       4.745   5.526  -2.218  1.00  0.67           H  
ATOM    938  HA  ALA A  65       6.936   7.195  -2.908  1.00  0.67           H  
ATOM    939 1HB  ALA A  65       6.063   7.002  -5.191  1.00  0.67           H  
ATOM    940 2HB  ALA A  65       6.069   5.520  -4.295  1.00  0.67           H  
ATOM    941 3HB  ALA A  65       4.554   6.374  -4.543  1.00  0.67           H  
ATOM    942  N   GLU A  66       4.074   8.745  -2.847  1.00  0.66           N  
ATOM    943  CA  GLU A  66       3.534  10.080  -3.026  1.00  0.66           C  
ATOM    944  C   GLU A  66       4.290  11.089  -2.172  1.00  0.66           C  
ATOM    945  O   GLU A  66       4.571  12.197  -2.633  1.00  0.66           O  
ATOM    946  CB  GLU A  66       2.039  10.099  -2.714  1.00  0.66           C  
ATOM    947  CG  GLU A  66       1.196   9.337  -3.737  1.00  0.66           C  
ATOM    948  CD  GLU A  66      -0.281   9.307  -3.411  1.00  0.66           C  
ATOM    949  OE1 GLU A  66      -0.659   9.784  -2.367  1.00  0.66           O  
ATOM    950  OE2 GLU A  66      -1.029   8.797  -4.214  1.00  0.66           O  
ATOM    951  H   GLU A  66       3.494   7.994  -2.500  1.00  0.66           H  
ATOM    952  HA  GLU A  66       3.655  10.361  -4.070  1.00  0.66           H  
ATOM    953 1HB  GLU A  66       1.862   9.661  -1.734  1.00  0.66           H  
ATOM    954 2HB  GLU A  66       1.685  11.129  -2.683  1.00  0.66           H  
ATOM    955 1HG  GLU A  66       1.333   9.799  -4.714  1.00  0.66           H  
ATOM    956 2HG  GLU A  66       1.571   8.314  -3.796  1.00  0.66           H  
ATOM    957  N   GLU A  67       4.671  10.708  -0.949  1.00  0.64           N  
ATOM    958  CA  GLU A  67       5.440  11.642  -0.129  1.00  0.64           C  
ATOM    959  C   GLU A  67       6.823  11.902  -0.755  1.00  0.64           C  
ATOM    960  O   GLU A  67       7.306  13.041  -0.780  1.00  0.64           O  
ATOM    961  CB  GLU A  67       5.601  11.125   1.308  1.00  0.64           C  
ATOM    962  CG  GLU A  67       4.325  11.097   2.147  1.00  0.64           C  
ATOM    963  CD  GLU A  67       4.555  10.597   3.572  1.00  0.64           C  
ATOM    964  OE1 GLU A  67       5.637  10.114   3.862  1.00  0.64           O  
ATOM    965  OE2 GLU A  67       3.652  10.702   4.367  1.00  0.64           O  
ATOM    966  H   GLU A  67       4.399   9.786  -0.605  1.00  0.64           H  
ATOM    967  HA  GLU A  67       4.902  12.590  -0.092  1.00  0.64           H  
ATOM    968 1HB  GLU A  67       6.020  10.113   1.289  1.00  0.64           H  
ATOM    969 2HB  GLU A  67       6.297  11.766   1.831  1.00  0.64           H  
ATOM    970 1HG  GLU A  67       3.905  12.102   2.186  1.00  0.64           H  
ATOM    971 2HG  GLU A  67       3.601  10.449   1.654  1.00  0.64           H  
ATOM    972  N   ALA A  68       7.457  10.851  -1.283  1.00  0.62           N  
ATOM    973  CA  ALA A  68       8.767  11.023  -1.922  1.00  0.62           C  
ATOM    974  C   ALA A  68       8.663  11.905  -3.164  1.00  0.62           C  
ATOM    975  O   ALA A  68       9.506  12.778  -3.414  1.00  0.62           O  
ATOM    976  CB  ALA A  68       9.326   9.685  -2.283  1.00  0.62           C  
ATOM    977  H   ALA A  68       7.024   9.923  -1.227  1.00  0.62           H  
ATOM    978  HA  ALA A  68       9.429  11.515  -1.224  1.00  0.62           H  
ATOM    979 1HB  ALA A  68      10.306   9.797  -2.744  1.00  0.62           H  
ATOM    980 2HB  ALA A  68       9.404   9.081  -1.386  1.00  0.62           H  
ATOM    981 3HB  ALA A  68       8.639   9.233  -2.961  1.00  0.62           H  
ATOM    982  N   ILE A  69       7.588  11.694  -3.914  1.00  0.61           N  
ATOM    983  CA  ILE A  69       7.299  12.433  -5.122  1.00  0.61           C  
ATOM    984  C   ILE A  69       7.078  13.876  -4.773  1.00  0.61           C  
ATOM    985  O   ILE A  69       7.633  14.745  -5.436  1.00  0.61           O  
ATOM    986  CB  ILE A  69       6.114  11.813  -5.864  1.00  0.61           C  
ATOM    987  CG1 ILE A  69       6.560  10.438  -6.417  1.00  0.61           C  
ATOM    988  CG2 ILE A  69       5.578  12.738  -6.951  1.00  0.61           C  
ATOM    989  CD1 ILE A  69       5.436   9.570  -6.876  1.00  0.61           C  
ATOM    990  H   ILE A  69       6.941  10.964  -3.636  1.00  0.61           H  
ATOM    991  HA  ILE A  69       8.165  12.370  -5.772  1.00  0.61           H  
ATOM    992  HB  ILE A  69       5.324  11.625  -5.150  1.00  0.61           H  
ATOM    993 1HG1 ILE A  69       7.228  10.599  -7.256  1.00  0.61           H  
ATOM    994 2HG1 ILE A  69       7.113   9.917  -5.648  1.00  0.61           H  
ATOM    995 1HG2 ILE A  69       4.729  12.263  -7.437  1.00  0.61           H  
ATOM    996 2HG2 ILE A  69       5.255  13.683  -6.502  1.00  0.61           H  
ATOM    997 3HG2 ILE A  69       6.327  12.945  -7.685  1.00  0.61           H  
ATOM    998 1HD1 ILE A  69       5.837   8.635  -7.234  1.00  0.61           H  
ATOM    999 2HD1 ILE A  69       4.765   9.375  -6.043  1.00  0.61           H  
ATOM   1000 3HD1 ILE A  69       4.890  10.066  -7.672  1.00  0.61           H  
ATOM   1001  N   GLU A  70       6.320  14.154  -3.708  1.00  0.59           N  
ATOM   1002  CA  GLU A  70       6.149  15.538  -3.316  1.00  0.59           C  
ATOM   1003  C   GLU A  70       7.496  16.208  -3.103  1.00  0.59           C  
ATOM   1004  O   GLU A  70       7.684  17.355  -3.510  1.00  0.59           O  
ATOM   1005  CB  GLU A  70       5.337  15.715  -2.023  1.00  0.59           C  
ATOM   1006  CG  GLU A  70       5.230  17.225  -1.657  1.00  0.59           C  
ATOM   1007  CD  GLU A  70       4.440  17.583  -0.418  1.00  0.59           C  
ATOM   1008  OE1 GLU A  70       3.785  16.743   0.149  1.00  0.59           O  
ATOM   1009  OE2 GLU A  70       4.540  18.737  -0.021  1.00  0.59           O  
ATOM   1010  H   GLU A  70       5.851  13.410  -3.194  1.00  0.59           H  
ATOM   1011  HA  GLU A  70       5.626  16.056  -4.122  1.00  0.59           H  
ATOM   1012 1HB  GLU A  70       4.338  15.299  -2.149  1.00  0.59           H  
ATOM   1013 2HB  GLU A  70       5.822  15.187  -1.203  1.00  0.59           H  
ATOM   1014 1HG  GLU A  70       6.246  17.596  -1.525  1.00  0.59           H  
ATOM   1015 2HG  GLU A  70       4.802  17.751  -2.510  1.00  0.59           H  
ATOM   1016  N   ASP A  71       8.450  15.523  -2.463  1.00  0.58           N  
ATOM   1017  CA  ASP A  71       9.711  16.207  -2.216  1.00  0.58           C  
ATOM   1018  C   ASP A  71      10.416  16.510  -3.567  1.00  0.58           C  
ATOM   1019  O   ASP A  71      11.066  17.552  -3.725  1.00  0.58           O  
ATOM   1020  CB  ASP A  71      10.582  15.379  -1.276  1.00  0.58           C  
ATOM   1021  CG  ASP A  71      11.456  16.273  -0.380  1.00  0.58           C  
ATOM   1022  OD1 ASP A  71      10.860  16.966   0.416  1.00  0.58           O  
ATOM   1023  OD2 ASP A  71      12.647  16.266  -0.467  1.00  0.58           O  
ATOM   1024  H   ASP A  71       8.271  14.575  -2.119  1.00  0.58           H  
ATOM   1025  HA  ASP A  71       9.496  17.152  -1.726  1.00  0.58           H  
ATOM   1026 1HB  ASP A  71       9.941  14.747  -0.656  1.00  0.58           H  
ATOM   1027 2HB  ASP A  71      11.216  14.715  -1.866  1.00  0.58           H  
ATOM   1028  N   LEU A  72      10.234  15.627  -4.563  1.00  0.57           N  
ATOM   1029  CA  LEU A  72      10.779  15.869  -5.904  1.00  0.57           C  
ATOM   1030  C   LEU A  72      10.019  17.012  -6.594  1.00  0.57           C  
ATOM   1031  O   LEU A  72      10.613  17.847  -7.284  1.00  0.57           O  
ATOM   1032  CB  LEU A  72      10.792  14.556  -6.708  1.00  0.57           C  
ATOM   1033  CG  LEU A  72      11.867  13.568  -6.164  1.00  0.57           C  
ATOM   1034  CD1 LEU A  72      11.780  12.201  -6.747  1.00  0.57           C  
ATOM   1035  CD2 LEU A  72      13.224  14.143  -6.519  1.00  0.57           C  
ATOM   1036  H   LEU A  72       9.720  14.764  -4.369  1.00  0.57           H  
ATOM   1037  HA  LEU A  72      11.815  16.182  -5.793  1.00  0.57           H  
ATOM   1038 1HB  LEU A  72       9.822  14.088  -6.619  1.00  0.57           H  
ATOM   1039 2HB  LEU A  72      10.995  14.768  -7.758  1.00  0.57           H  
ATOM   1040  HG  LEU A  72      11.732  13.477  -5.092  1.00  0.57           H  
ATOM   1041 1HD1 LEU A  72      12.556  11.575  -6.320  1.00  0.57           H  
ATOM   1042 2HD1 LEU A  72      10.804  11.771  -6.521  1.00  0.57           H  
ATOM   1043 3HD1 LEU A  72      11.932  12.273  -7.810  1.00  0.57           H  
ATOM   1044 1HD2 LEU A  72      14.000  13.491  -6.126  1.00  0.57           H  
ATOM   1045 2HD2 LEU A  72      13.316  14.208  -7.604  1.00  0.57           H  
ATOM   1046 3HD2 LEU A  72      13.332  15.138  -6.094  1.00  0.57           H  
ATOM   1047  N   ASP A  73       8.704  17.102  -6.369  1.00  0.56           N  
ATOM   1048  CA  ASP A  73       7.936  18.200  -6.945  1.00  0.56           C  
ATOM   1049  C   ASP A  73       8.463  19.518  -6.377  1.00  0.56           C  
ATOM   1050  O   ASP A  73       8.598  20.505  -7.111  1.00  0.56           O  
ATOM   1051  CB  ASP A  73       6.433  18.094  -6.613  1.00  0.56           C  
ATOM   1052  CG  ASP A  73       5.598  16.969  -7.342  1.00  0.56           C  
ATOM   1053  OD1 ASP A  73       6.041  16.397  -8.323  1.00  0.56           O  
ATOM   1054  OD2 ASP A  73       4.505  16.719  -6.892  1.00  0.56           O  
ATOM   1055  H   ASP A  73       8.245  16.393  -5.805  1.00  0.56           H  
ATOM   1056  HA  ASP A  73       8.075  18.212  -8.021  1.00  0.56           H  
ATOM   1057 1HB  ASP A  73       6.327  17.943  -5.545  1.00  0.56           H  
ATOM   1058 2HB  ASP A  73       5.963  19.050  -6.834  1.00  0.56           H  
ATOM   1059  N   ARG A  74       8.800  19.515  -5.070  1.00  0.56           N  
ATOM   1060  CA  ARG A  74       9.320  20.702  -4.399  1.00  0.56           C  
ATOM   1061  C   ARG A  74      10.668  21.085  -4.986  1.00  0.56           C  
ATOM   1062  O   ARG A  74      10.921  22.263  -5.224  1.00  0.56           O  
ATOM   1063  CB  ARG A  74       9.505  20.481  -2.896  1.00  0.56           C  
ATOM   1064  CG  ARG A  74       8.233  20.329  -2.056  1.00  0.56           C  
ATOM   1065  CD  ARG A  74       8.584  20.053  -0.625  1.00  0.56           C  
ATOM   1066  NE  ARG A  74       7.425  19.743   0.212  1.00  0.56           N  
ATOM   1067  CZ  ARG A  74       7.500  19.457   1.522  1.00  0.56           C  
ATOM   1068  NH1 ARG A  74       8.666  19.459   2.139  1.00  0.56           N  
ATOM   1069  NH2 ARG A  74       6.391  19.167   2.173  1.00  0.56           N  
ATOM   1070  H   ARG A  74       8.643  18.665  -4.527  1.00  0.56           H  
ATOM   1071  HA  ARG A  74       8.622  21.524  -4.551  1.00  0.56           H  
ATOM   1072 1HB  ARG A  74      10.103  19.594  -2.730  1.00  0.56           H  
ATOM   1073 2HB  ARG A  74      10.067  21.320  -2.478  1.00  0.56           H  
ATOM   1074 1HG  ARG A  74       7.660  21.255  -2.092  1.00  0.56           H  
ATOM   1075 2HG  ARG A  74       7.627  19.518  -2.430  1.00  0.56           H  
ATOM   1076 1HD  ARG A  74       9.273  19.211  -0.575  1.00  0.56           H  
ATOM   1077 2HD  ARG A  74       9.072  20.936  -0.207  1.00  0.56           H  
ATOM   1078  HE  ARG A  74       6.484  19.687  -0.211  1.00  0.56           H  
ATOM   1079 1HH1 ARG A  74       9.514  19.668   1.620  1.00  0.56           H  
ATOM   1080 2HH1 ARG A  74       8.718  19.239   3.119  1.00  0.56           H  
ATOM   1081 1HH2 ARG A  74       5.505  19.158   1.649  1.00  0.56           H  
ATOM   1082 2HH2 ARG A  74       6.413  18.946   3.152  1.00  0.56           H  
ATOM   1083  N   LEU A  75      11.505  20.089  -5.304  1.00  0.55           N  
ATOM   1084  CA  LEU A  75      12.821  20.368  -5.873  1.00  0.55           C  
ATOM   1085  C   LEU A  75      12.667  21.192  -7.134  1.00  0.55           C  
ATOM   1086  O   LEU A  75      13.267  22.264  -7.269  1.00  0.55           O  
ATOM   1087  CB  LEU A  75      13.550  19.053  -6.244  1.00  0.55           C  
ATOM   1088  CG  LEU A  75      15.006  19.163  -6.695  1.00  0.55           C  
ATOM   1089  CD1 LEU A  75      15.684  17.822  -6.420  1.00  0.55           C  
ATOM   1090  CD2 LEU A  75      15.064  19.529  -8.197  1.00  0.55           C  
ATOM   1091  H   LEU A  75      11.246  19.128  -5.076  1.00  0.55           H  
ATOM   1092  HA  LEU A  75      13.412  20.925  -5.149  1.00  0.55           H  
ATOM   1093 1HB  LEU A  75      13.515  18.389  -5.378  1.00  0.55           H  
ATOM   1094 2HB  LEU A  75      13.004  18.574  -7.053  1.00  0.55           H  
ATOM   1095  HG  LEU A  75      15.519  19.930  -6.108  1.00  0.55           H  
ATOM   1096 1HD1 LEU A  75      16.726  17.874  -6.708  1.00  0.55           H  
ATOM   1097 2HD1 LEU A  75      15.611  17.597  -5.359  1.00  0.55           H  
ATOM   1098 3HD1 LEU A  75      15.186  17.040  -6.987  1.00  0.55           H  
ATOM   1099 1HD2 LEU A  75      16.084  19.600  -8.523  1.00  0.55           H  
ATOM   1100 2HD2 LEU A  75      14.554  18.758  -8.769  1.00  0.55           H  
ATOM   1101 3HD2 LEU A  75      14.576  20.483  -8.359  1.00  0.55           H  
ATOM   1102  N   PHE A  76      11.833  20.712  -8.048  1.00  0.55           N  
ATOM   1103  CA  PHE A  76      11.698  21.397  -9.319  1.00  0.55           C  
ATOM   1104  C   PHE A  76      11.013  22.743  -9.123  1.00  0.55           C  
ATOM   1105  O   PHE A  76      11.431  23.751  -9.701  1.00  0.55           O  
ATOM   1106  CB  PHE A  76      10.904  20.526 -10.280  1.00  0.55           C  
ATOM   1107  CG  PHE A  76      11.639  19.201 -10.629  1.00  0.55           C  
ATOM   1108  CD1 PHE A  76      11.080  17.963 -10.297  1.00  0.55           C  
ATOM   1109  CD2 PHE A  76      12.875  19.197 -11.235  1.00  0.55           C  
ATOM   1110  CE1 PHE A  76      11.734  16.765 -10.581  1.00  0.55           C  
ATOM   1111  CE2 PHE A  76      13.534  18.015 -11.513  1.00  0.55           C  
ATOM   1112  CZ  PHE A  76      12.964  16.793 -11.192  1.00  0.55           C  
ATOM   1113  H   PHE A  76      11.330  19.839  -7.857  1.00  0.55           H  
ATOM   1114  HA  PHE A  76      12.691  21.570  -9.733  1.00  0.55           H  
ATOM   1115 1HB  PHE A  76       9.941  20.275  -9.827  1.00  0.55           H  
ATOM   1116 2HB  PHE A  76      10.710  21.068 -11.199  1.00  0.55           H  
ATOM   1117  HD1 PHE A  76      10.117  17.950  -9.797  1.00  0.55           H  
ATOM   1118  HD2 PHE A  76      13.339  20.130 -11.484  1.00  0.55           H  
ATOM   1119  HE1 PHE A  76      11.276  15.811 -10.311  1.00  0.55           H  
ATOM   1120  HE2 PHE A  76      14.507  18.055 -11.978  1.00  0.55           H  
ATOM   1121  HZ  PHE A  76      13.490  15.864 -11.416  1.00  0.55           H  
ATOM   1122  N   GLY A  77       9.994  22.778  -8.257  1.00  0.55           N  
ATOM   1123  CA  GLY A  77       9.263  24.006  -8.006  1.00  0.55           C  
ATOM   1124  C   GLY A  77      10.174  25.097  -7.463  1.00  0.55           C  
ATOM   1125  O   GLY A  77      10.062  26.254  -7.867  1.00  0.55           O  
ATOM   1126  H   GLY A  77       9.688  21.928  -7.783  1.00  0.55           H  
ATOM   1127 1HA  GLY A  77       8.788  24.341  -8.925  1.00  0.55           H  
ATOM   1128 2HA  GLY A  77       8.471  23.800  -7.286  1.00  0.55           H  
ATOM   1129  N   ASN A  78      11.108  24.725  -6.589  1.00  0.55           N  
ATOM   1130  CA  ASN A  78      12.041  25.673  -6.004  1.00  0.55           C  
ATOM   1131  C   ASN A  78      12.947  26.276  -7.062  1.00  0.55           C  
ATOM   1132  O   ASN A  78      13.278  27.466  -7.022  1.00  0.55           O  
ATOM   1133  CB  ASN A  78      12.866  24.981  -4.955  1.00  0.55           C  
ATOM   1134  CG  ASN A  78      12.104  24.679  -3.707  1.00  0.55           C  
ATOM   1135  OD1 ASN A  78      11.085  25.309  -3.381  1.00  0.55           O  
ATOM   1136  ND2 ASN A  78      12.587  23.698  -3.006  1.00  0.55           N  
ATOM   1137  H   ASN A  78      11.145  23.752  -6.287  1.00  0.55           H  
ATOM   1138  HA  ASN A  78      11.471  26.481  -5.548  1.00  0.55           H  
ATOM   1139 1HB  ASN A  78      13.245  24.043  -5.361  1.00  0.55           H  
ATOM   1140 2HB  ASN A  78      13.730  25.597  -4.703  1.00  0.55           H  
ATOM   1141 1HD2 ASN A  78      12.149  23.416  -2.133  1.00  0.55           H  
ATOM   1142 2HD2 ASN A  78      13.396  23.227  -3.342  1.00  0.55           H  
ATOM   1143  N   VAL A  79      13.315  25.477  -8.059  1.00  0.54           N  
ATOM   1144  CA  VAL A  79      14.160  26.007  -9.113  1.00  0.54           C  
ATOM   1145  C   VAL A  79      13.395  27.070  -9.858  1.00  0.54           C  
ATOM   1146  O   VAL A  79      13.905  28.160 -10.114  1.00  0.54           O  
ATOM   1147  CB  VAL A  79      14.523  24.929 -10.135  1.00  0.54           C  
ATOM   1148  CG1 VAL A  79      15.274  25.557 -11.320  1.00  0.54           C  
ATOM   1149  CG2 VAL A  79      15.305  23.852  -9.477  1.00  0.54           C  
ATOM   1150  H   VAL A  79      13.041  24.490  -8.054  1.00  0.54           H  
ATOM   1151  HA  VAL A  79      15.060  26.435  -8.674  1.00  0.54           H  
ATOM   1152  HB  VAL A  79      13.608  24.503 -10.537  1.00  0.54           H  
ATOM   1153 1HG1 VAL A  79      15.494  24.794 -12.041  1.00  0.54           H  
ATOM   1154 2HG1 VAL A  79      14.652  26.324 -11.785  1.00  0.54           H  
ATOM   1155 3HG1 VAL A  79      16.199  25.998 -10.977  1.00  0.54           H  
ATOM   1156 1HG2 VAL A  79      15.522  23.079 -10.204  1.00  0.54           H  
ATOM   1157 2HG2 VAL A  79      16.223  24.266  -9.077  1.00  0.54           H  
ATOM   1158 3HG2 VAL A  79      14.727  23.435  -8.680  1.00  0.54           H  
ATOM   1159  N   PHE A  80      12.150  26.746 -10.178  1.00  0.55           N  
ATOM   1160  CA  PHE A  80      11.283  27.632 -10.932  1.00  0.55           C  
ATOM   1161  C   PHE A  80      10.965  28.919 -10.154  1.00  0.55           C  
ATOM   1162  O   PHE A  80      10.876  29.997 -10.742  1.00  0.55           O  
ATOM   1163  CB  PHE A  80      10.013  26.875 -11.288  1.00  0.55           C  
ATOM   1164  CG  PHE A  80      10.308  25.680 -12.179  1.00  0.55           C  
ATOM   1165  CD1 PHE A  80       9.530  24.527 -12.114  1.00  0.55           C  
ATOM   1166  CD2 PHE A  80      11.388  25.689 -13.040  1.00  0.55           C  
ATOM   1167  CE1 PHE A  80       9.825  23.424 -12.896  1.00  0.55           C  
ATOM   1168  CE2 PHE A  80      11.673  24.591 -13.818  1.00  0.55           C  
ATOM   1169  CZ  PHE A  80      10.896  23.459 -13.746  1.00  0.55           C  
ATOM   1170  H   PHE A  80      11.802  25.822  -9.905  1.00  0.55           H  
ATOM   1171  HA  PHE A  80      11.795  27.911 -11.852  1.00  0.55           H  
ATOM   1172 1HB  PHE A  80       9.531  26.518 -10.381  1.00  0.55           H  
ATOM   1173 2HB  PHE A  80       9.318  27.533 -11.801  1.00  0.55           H  
ATOM   1174  HD1 PHE A  80       8.685  24.497 -11.430  1.00  0.55           H  
ATOM   1175  HD2 PHE A  80      12.020  26.576 -13.094  1.00  0.55           H  
ATOM   1176  HE1 PHE A  80       9.208  22.529 -12.830  1.00  0.55           H  
ATOM   1177  HE2 PHE A  80      12.519  24.611 -14.490  1.00  0.55           H  
ATOM   1178  HZ  PHE A  80      11.134  22.593 -14.359  1.00  0.55           H  
ATOM   1179  N   GLU A  81      10.781  28.799  -8.834  1.00  0.55           N  
ATOM   1180  CA  GLU A  81      10.481  29.944  -7.973  1.00  0.55           C  
ATOM   1181  C   GLU A  81      11.666  30.911  -7.848  1.00  0.55           C  
ATOM   1182  O   GLU A  81      11.474  32.128  -7.805  1.00  0.55           O  
ATOM   1183  CB  GLU A  81      10.070  29.468  -6.572  1.00  0.55           C  
ATOM   1184  CG  GLU A  81       9.656  30.578  -5.590  1.00  0.55           C  
ATOM   1185  CD  GLU A  81       8.387  31.327  -5.980  1.00  0.55           C  
ATOM   1186  OE1 GLU A  81       7.629  30.821  -6.774  1.00  0.55           O  
ATOM   1187  OE2 GLU A  81       8.180  32.404  -5.467  1.00  0.55           O  
ATOM   1188  H   GLU A  81      10.827  27.873  -8.414  1.00  0.55           H  
ATOM   1189  HA  GLU A  81       9.645  30.487  -8.414  1.00  0.55           H  
ATOM   1190 1HB  GLU A  81       9.240  28.768  -6.660  1.00  0.55           H  
ATOM   1191 2HB  GLU A  81      10.899  28.922  -6.129  1.00  0.55           H  
ATOM   1192 1HG  GLU A  81       9.524  30.141  -4.601  1.00  0.55           H  
ATOM   1193 2HG  GLU A  81      10.475  31.288  -5.531  1.00  0.55           H  
ATOM   1194  N   TYR A  82      12.888  30.377  -7.762  1.00  0.56           N  
ATOM   1195  CA  TYR A  82      14.062  31.229  -7.595  1.00  0.56           C  
ATOM   1196  C   TYR A  82      14.697  31.718  -8.909  1.00  0.56           C  
ATOM   1197  O   TYR A  82      15.056  32.893  -9.024  1.00  0.56           O  
ATOM   1198  CB  TYR A  82      15.131  30.523  -6.755  1.00  0.56           C  
ATOM   1199  CG  TYR A  82      16.348  31.391  -6.524  1.00  0.56           C  
ATOM   1200  CD1 TYR A  82      16.275  32.441  -5.623  1.00  0.56           C  
ATOM   1201  CD2 TYR A  82      17.521  31.159  -7.218  1.00  0.56           C  
ATOM   1202  CE1 TYR A  82      17.365  33.266  -5.418  1.00  0.56           C  
ATOM   1203  CE2 TYR A  82      18.619  31.978  -7.016  1.00  0.56           C  
ATOM   1204  CZ  TYR A  82      18.542  33.033  -6.119  1.00  0.56           C  
ATOM   1205  OH  TYR A  82      19.636  33.854  -5.938  1.00  0.56           O  
ATOM   1206  H   TYR A  82      13.000  29.363  -7.776  1.00  0.56           H  
ATOM   1207  HA  TYR A  82      13.748  32.116  -7.050  1.00  0.56           H  
ATOM   1208 1HB  TYR A  82      14.719  30.255  -5.790  1.00  0.56           H  
ATOM   1209 2HB  TYR A  82      15.444  29.602  -7.253  1.00  0.56           H  
ATOM   1210  HD1 TYR A  82      15.359  32.620  -5.085  1.00  0.56           H  
ATOM   1211  HD2 TYR A  82      17.578  30.337  -7.925  1.00  0.56           H  
ATOM   1212  HE1 TYR A  82      17.302  34.099  -4.709  1.00  0.56           H  
ATOM   1213  HE2 TYR A  82      19.547  31.798  -7.568  1.00  0.56           H  
ATOM   1214  HH  TYR A  82      19.474  34.497  -5.206  1.00  0.56           H  
ATOM   1215  N   ASN A  83      14.901  30.820  -9.874  1.00  0.57           N  
ATOM   1216  CA  ASN A  83      15.612  31.158 -11.107  1.00  0.57           C  
ATOM   1217  C   ASN A  83      14.724  31.740 -12.200  1.00  0.57           C  
ATOM   1218  O   ASN A  83      13.658  31.213 -12.509  1.00  0.57           O  
ATOM   1219  CB  ASN A  83      16.343  29.944 -11.620  1.00  0.57           C  
ATOM   1220  CG  ASN A  83      17.486  29.545 -10.719  1.00  0.57           C  
ATOM   1221  OD1 ASN A  83      18.470  30.278 -10.562  1.00  0.57           O  
ATOM   1222  ND2 ASN A  83      17.352  28.410 -10.096  1.00  0.57           N  
ATOM   1223  H   ASN A  83      14.557  29.868  -9.770  1.00  0.57           H  
ATOM   1224  HA  ASN A  83      16.353  31.921 -10.866  1.00  0.57           H  
ATOM   1225 1HB  ASN A  83      15.651  29.108 -11.709  1.00  0.57           H  
ATOM   1226 2HB  ASN A  83      16.734  30.150 -12.617  1.00  0.57           H  
ATOM   1227 1HD2 ASN A  83      18.053  28.097  -9.451  1.00  0.57           H  
ATOM   1228 2HD2 ASN A  83      16.521  27.869 -10.243  1.00  0.57           H  
ATOM   1229  N   GLU A  84      15.196  32.811 -12.825  1.00  0.57           N  
ATOM   1230  CA  GLU A  84      14.453  33.452 -13.901  1.00  0.57           C  
ATOM   1231  C   GLU A  84      14.213  32.506 -15.066  1.00  0.57           C  
ATOM   1232  O   GLU A  84      15.109  31.755 -15.462  1.00  0.57           O  
ATOM   1233  CB  GLU A  84      15.204  34.686 -14.400  1.00  0.57           C  
ATOM   1234  CG  GLU A  84      15.269  35.836 -13.393  1.00  0.57           C  
ATOM   1235  CD  GLU A  84      15.979  37.067 -13.924  1.00  0.57           C  
ATOM   1236  OE1 GLU A  84      16.254  37.118 -15.099  1.00  0.57           O  
ATOM   1237  OE2 GLU A  84      16.242  37.955 -13.145  1.00  0.57           O  
ATOM   1238  H   GLU A  84      16.078  33.203 -12.527  1.00  0.57           H  
ATOM   1239  HA  GLU A  84      13.483  33.763 -13.509  1.00  0.57           H  
ATOM   1240 1HB  GLU A  84      16.226  34.406 -14.660  1.00  0.57           H  
ATOM   1241 2HB  GLU A  84      14.727  35.056 -15.308  1.00  0.57           H  
ATOM   1242 1HG  GLU A  84      14.253  36.111 -13.113  1.00  0.57           H  
ATOM   1243 2HG  GLU A  84      15.779  35.486 -12.496  1.00  0.57           H  
ATOM   1244  N   GLU A  85      13.005  32.555 -15.615  1.00  0.58           N  
ATOM   1245  CA  GLU A  85      12.646  31.690 -16.724  1.00  0.58           C  
ATOM   1246  C   GLU A  85      13.631  31.879 -17.863  1.00  0.58           C  
ATOM   1247  O   GLU A  85      13.968  33.007 -18.220  1.00  0.58           O  
ATOM   1248  CB  GLU A  85      11.216  31.966 -17.196  1.00  0.58           C  
ATOM   1249  CG  GLU A  85      10.709  30.964 -18.212  1.00  0.58           C  
ATOM   1250  CD  GLU A  85       9.274  31.181 -18.616  1.00  0.58           C  
ATOM   1251  OE1 GLU A  85       8.735  32.225 -18.339  1.00  0.58           O  
ATOM   1252  OE2 GLU A  85       8.696  30.255 -19.146  1.00  0.58           O  
ATOM   1253  H   GLU A  85      12.321  33.196 -15.241  1.00  0.58           H  
ATOM   1254  HA  GLU A  85      12.703  30.656 -16.391  1.00  0.58           H  
ATOM   1255 1HB  GLU A  85      10.541  31.953 -16.341  1.00  0.58           H  
ATOM   1256 2HB  GLU A  85      11.164  32.958 -17.644  1.00  0.58           H  
ATOM   1257 1HG  GLU A  85      11.328  31.027 -19.105  1.00  0.58           H  
ATOM   1258 2HG  GLU A  85      10.825  29.967 -17.797  1.00  0.58           H  
ATOM   1259  N   GLY A  86      14.102  30.771 -18.415  1.00  0.59           N  
ATOM   1260  CA  GLY A  86      15.067  30.777 -19.507  1.00  0.59           C  
ATOM   1261  C   GLY A  86      16.487  30.514 -19.010  1.00  0.59           C  
ATOM   1262  O   GLY A  86      17.370  30.163 -19.793  1.00  0.59           O  
ATOM   1263  H   GLY A  86      13.781  29.882 -18.061  1.00  0.59           H  
ATOM   1264 1HA  GLY A  86      14.790  30.016 -20.235  1.00  0.59           H  
ATOM   1265 2HA  GLY A  86      15.029  31.738 -20.018  1.00  0.59           H  
ATOM   1266  N   HIS A  87      16.707  30.653 -17.706  1.00  0.59           N  
ATOM   1267  CA  HIS A  87      18.011  30.365 -17.134  1.00  0.59           C  
ATOM   1268  C   HIS A  87      18.238  28.881 -17.381  1.00  0.59           C  
ATOM   1269  O   HIS A  87      17.292  28.116 -17.243  1.00  0.59           O  
ATOM   1270  CB  HIS A  87      18.015  30.662 -15.630  1.00  0.59           C  
ATOM   1271  CG  HIS A  87      19.348  30.588 -14.951  1.00  0.59           C  
ATOM   1272  ND1 HIS A  87      19.967  29.391 -14.617  1.00  0.59           N  
ATOM   1273  CD2 HIS A  87      20.178  31.570 -14.537  1.00  0.59           C  
ATOM   1274  CE1 HIS A  87      21.129  29.658 -14.033  1.00  0.59           C  
ATOM   1275  NE2 HIS A  87      21.274  30.968 -13.972  1.00  0.59           N  
ATOM   1276  H   HIS A  87      15.962  30.975 -17.084  1.00  0.59           H  
ATOM   1277  HA  HIS A  87      18.769  30.971 -17.614  1.00  0.59           H  
ATOM   1278 1HB  HIS A  87      17.624  31.669 -15.468  1.00  0.59           H  
ATOM   1279 2HB  HIS A  87      17.339  29.978 -15.127  1.00  0.59           H  
ATOM   1280  HD2 HIS A  87      20.006  32.642 -14.634  1.00  0.59           H  
ATOM   1281  HE1 HIS A  87      21.846  28.932 -13.662  1.00  0.59           H  
ATOM   1282  HE2 HIS A  87      22.064  31.458 -13.572  1.00  0.59           H  
ATOM   1283  N   PRO A  88      19.442  28.405 -17.729  1.00  0.58           N  
ATOM   1284  CA  PRO A  88      19.732  26.992 -17.915  1.00  0.58           C  
ATOM   1285  C   PRO A  88      19.207  26.091 -16.781  1.00  0.58           C  
ATOM   1286  O   PRO A  88      18.761  24.971 -17.051  1.00  0.58           O  
ATOM   1287  CB  PRO A  88      21.263  27.005 -17.984  1.00  0.58           C  
ATOM   1288  CG  PRO A  88      21.592  28.352 -18.604  1.00  0.58           C  
ATOM   1289  CD  PRO A  88      20.577  29.309 -18.028  1.00  0.58           C  
ATOM   1290  HA  PRO A  88      19.308  26.675 -18.878  1.00  0.58           H  
ATOM   1291 1HB  PRO A  88      21.684  26.885 -16.972  1.00  0.58           H  
ATOM   1292 2HB  PRO A  88      21.621  26.157 -18.585  1.00  0.58           H  
ATOM   1293 1HG  PRO A  88      22.626  28.637 -18.358  1.00  0.58           H  
ATOM   1294 2HG  PRO A  88      21.532  28.287 -19.700  1.00  0.58           H  
ATOM   1295 1HD  PRO A  88      20.970  29.791 -17.134  1.00  0.58           H  
ATOM   1296 2HD  PRO A  88      20.304  30.028 -18.814  1.00  0.58           H  
ATOM   1297  N   LEU A  89      19.184  26.564 -15.525  1.00  0.58           N  
ATOM   1298  CA  LEU A  89      18.676  25.707 -14.448  1.00  0.58           C  
ATOM   1299  C   LEU A  89      17.196  25.395 -14.578  1.00  0.58           C  
ATOM   1300  O   LEU A  89      16.740  24.357 -14.104  1.00  0.58           O  
ATOM   1301  CB  LEU A  89      18.953  26.305 -13.085  1.00  0.58           C  
ATOM   1302  CG  LEU A  89      20.392  26.302 -12.671  1.00  0.58           C  
ATOM   1303  CD1 LEU A  89      20.537  27.079 -11.388  1.00  0.58           C  
ATOM   1304  CD2 LEU A  89      20.843  24.862 -12.484  1.00  0.58           C  
ATOM   1305  H   LEU A  89      19.519  27.504 -15.295  1.00  0.58           H  
ATOM   1306  HA  LEU A  89      19.216  24.763 -14.497  1.00  0.58           H  
ATOM   1307 1HB  LEU A  89      18.605  27.340 -13.083  1.00  0.58           H  
ATOM   1308 2HB  LEU A  89      18.387  25.752 -12.338  1.00  0.58           H  
ATOM   1309  HG  LEU A  89      20.996  26.770 -13.437  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  89      21.580  27.082 -11.079  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  89      20.202  28.106 -11.546  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  89      19.929  26.616 -10.613  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  89      21.890  24.848 -12.183  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  89      20.238  24.387 -11.713  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  89      20.727  24.318 -13.421  1.00  0.58           H  
ATOM   1316  N   VAL A  90      16.448  26.281 -15.231  1.00  0.57           N  
ATOM   1317  CA  VAL A  90      15.020  26.122 -15.456  1.00  0.57           C  
ATOM   1318  C   VAL A  90      14.854  25.015 -16.481  1.00  0.57           C  
ATOM   1319  O   VAL A  90      14.573  23.922 -16.000  1.00  0.57           O  
ATOM   1320  CB  VAL A  90      14.381  27.450 -15.887  1.00  0.57           C  
ATOM   1321  CG1 VAL A  90      12.933  27.254 -16.301  1.00  0.57           C  
ATOM   1322  CG2 VAL A  90      14.490  28.440 -14.698  1.00  0.57           C  
ATOM   1323  H   VAL A  90      16.893  27.092 -15.655  1.00  0.57           H  
ATOM   1324  HA  VAL A  90      14.552  25.812 -14.522  1.00  0.57           H  
ATOM   1325  HB  VAL A  90      14.914  27.843 -16.749  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  90      12.510  28.205 -16.608  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  90      12.898  26.556 -17.134  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  90      12.364  26.865 -15.479  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  90      14.067  29.399 -14.966  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  90      13.956  28.046 -13.834  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  90      15.537  28.574 -14.439  1.00  0.57           H  
ATOM   1332  N   ALA A  91      15.805  25.093 -17.422  1.00  0.57           N  
ATOM   1333  CA  ALA A  91      15.552  24.364 -18.633  1.00  0.57           C  
ATOM   1334  C   ALA A  91      15.904  22.930 -18.255  1.00  0.57           C  
ATOM   1335  O   ALA A  91      15.221  21.971 -18.631  1.00  0.57           O  
ATOM   1336  CB  ALA A  91      16.397  24.884 -19.786  1.00  0.57           C  
ATOM   1337  H   ALA A  91      16.742  24.842 -17.104  1.00  0.57           H  
ATOM   1338  HA  ALA A  91      14.495  24.422 -18.884  1.00  0.57           H  
ATOM   1339 1HB  ALA A  91      16.211  24.284 -20.675  1.00  0.57           H  
ATOM   1340 2HB  ALA A  91      16.139  25.924 -19.985  1.00  0.57           H  
ATOM   1341 3HB  ALA A  91      17.451  24.818 -19.515  1.00  0.57           H  
ATOM   1342  N   ALA A  92      16.973  22.829 -17.444  1.00  0.56           N  
ATOM   1343  CA  ALA A  92      17.480  21.569 -16.913  1.00  0.56           C  
ATOM   1344  C   ALA A  92      16.451  20.912 -16.015  1.00  0.56           C  
ATOM   1345  O   ALA A  92      16.146  19.728 -16.154  1.00  0.56           O  
ATOM   1346  CB  ALA A  92      18.741  21.828 -16.110  1.00  0.56           C  
ATOM   1347  H   ALA A  92      17.467  23.685 -17.201  1.00  0.56           H  
ATOM   1348  HA  ALA A  92      17.695  20.899 -17.745  1.00  0.56           H  
ATOM   1349 1HB  ALA A  92      19.122  20.901 -15.711  1.00  0.56           H  
ATOM   1350 2HB  ALA A  92      19.491  22.288 -16.751  1.00  0.56           H  
ATOM   1351 3HB  ALA A  92      18.509  22.496 -15.287  1.00  0.56           H  
ATOM   1352  N   ALA A  93      15.855  21.700 -15.121  1.00  0.56           N  
ATOM   1353  CA  ALA A  93      14.839  21.189 -14.231  1.00  0.56           C  
ATOM   1354  C   ALA A  93      13.661  20.676 -15.035  1.00  0.56           C  
ATOM   1355  O   ALA A  93      13.077  19.649 -14.699  1.00  0.56           O  
ATOM   1356  CB  ALA A  93      14.414  22.274 -13.274  1.00  0.56           C  
ATOM   1357  H   ALA A  93      16.109  22.686 -15.030  1.00  0.56           H  
ATOM   1358  HA  ALA A  93      15.254  20.356 -13.668  1.00  0.56           H  
ATOM   1359 1HB  ALA A  93      13.660  21.920 -12.596  1.00  0.56           H  
ATOM   1360 2HB  ALA A  93      15.282  22.596 -12.712  1.00  0.56           H  
ATOM   1361 3HB  ALA A  93      14.027  23.096 -13.817  1.00  0.56           H  
ATOM   1362  N   ARG A  94      13.327  21.366 -16.127  1.00  0.56           N  
ATOM   1363  CA  ARG A  94      12.210  20.940 -16.955  1.00  0.56           C  
ATOM   1364  C   ARG A  94      12.513  19.610 -17.645  1.00  0.56           C  
ATOM   1365  O   ARG A  94      11.653  18.724 -17.702  1.00  0.56           O  
ATOM   1366  CB  ARG A  94      11.863  22.003 -17.987  1.00  0.56           C  
ATOM   1367  CG  ARG A  94      11.229  23.254 -17.407  1.00  0.56           C  
ATOM   1368  CD  ARG A  94      10.954  24.267 -18.443  1.00  0.56           C  
ATOM   1369  NE  ARG A  94      10.269  25.424 -17.897  1.00  0.56           N  
ATOM   1370  CZ  ARG A  94       9.998  26.551 -18.586  1.00  0.56           C  
ATOM   1371  NH1 ARG A  94      10.371  26.663 -19.841  1.00  0.56           N  
ATOM   1372  NH2 ARG A  94       9.357  27.541 -18.004  1.00  0.56           N  
ATOM   1373  H   ARG A  94      13.851  22.212 -16.350  1.00  0.56           H  
ATOM   1374  HA  ARG A  94      11.342  20.805 -16.312  1.00  0.56           H  
ATOM   1375 1HB  ARG A  94      12.757  22.306 -18.516  1.00  0.56           H  
ATOM   1376 2HB  ARG A  94      11.175  21.589 -18.721  1.00  0.56           H  
ATOM   1377 1HG  ARG A  94      10.297  23.000 -16.905  1.00  0.56           H  
ATOM   1378 2HG  ARG A  94      11.923  23.691 -16.691  1.00  0.56           H  
ATOM   1379 1HD  ARG A  94      11.895  24.603 -18.877  1.00  0.56           H  
ATOM   1380 2HD  ARG A  94      10.329  23.834 -19.220  1.00  0.56           H  
ATOM   1381  HE  ARG A  94       9.962  25.378 -16.932  1.00  0.56           H  
ATOM   1382 1HH1 ARG A  94      10.859  25.905 -20.292  1.00  0.56           H  
ATOM   1383 2HH1 ARG A  94      10.163  27.509 -20.358  1.00  0.56           H  
ATOM   1384 1HH2 ARG A  94       9.067  27.464 -17.042  1.00  0.56           H  
ATOM   1385 2HH2 ARG A  94       9.149  28.407 -18.528  1.00  0.56           H  
ATOM   1386  N   ALA A  95      13.749  19.440 -18.131  1.00  0.56           N  
ATOM   1387  CA  ALA A  95      14.133  18.183 -18.768  1.00  0.56           C  
ATOM   1388  C   ALA A  95      14.045  17.032 -17.775  1.00  0.56           C  
ATOM   1389  O   ALA A  95      13.544  15.945 -18.093  1.00  0.56           O  
ATOM   1390  CB  ALA A  95      15.550  18.282 -19.301  1.00  0.56           C  
ATOM   1391  H   ALA A  95      14.421  20.210 -18.084  1.00  0.56           H  
ATOM   1392  HA  ALA A  95      13.443  17.988 -19.586  1.00  0.56           H  
ATOM   1393 1HB  ALA A  95      15.831  17.351 -19.785  1.00  0.56           H  
ATOM   1394 2HB  ALA A  95      15.617  19.099 -20.018  1.00  0.56           H  
ATOM   1395 3HB  ALA A  95      16.235  18.477 -18.473  1.00  0.56           H  
ATOM   1396  N   LEU A  96      14.494  17.296 -16.551  1.00  0.56           N  
ATOM   1397  CA  LEU A  96      14.470  16.317 -15.484  1.00  0.56           C  
ATOM   1398  C   LEU A  96      13.053  16.030 -15.038  1.00  0.56           C  
ATOM   1399  O   LEU A  96      12.718  14.887 -14.727  1.00  0.56           O  
ATOM   1400  CB  LEU A  96      15.298  16.827 -14.337  1.00  0.56           C  
ATOM   1401  CG  LEU A  96      16.789  16.899 -14.605  1.00  0.56           C  
ATOM   1402  CD1 LEU A  96      17.417  17.616 -13.488  1.00  0.56           C  
ATOM   1403  CD2 LEU A  96      17.386  15.493 -14.751  1.00  0.56           C  
ATOM   1404  H   LEU A  96      14.905  18.215 -16.366  1.00  0.56           H  
ATOM   1405  HA  LEU A  96      14.914  15.394 -15.855  1.00  0.56           H  
ATOM   1406 1HB  LEU A  96      14.968  17.835 -14.125  1.00  0.56           H  
ATOM   1407 2HB  LEU A  96      15.129  16.201 -13.469  1.00  0.56           H  
ATOM   1408  HG  LEU A  96      16.969  17.463 -15.521  1.00  0.56           H  
ATOM   1409 1HD1 LEU A  96      18.464  17.700 -13.687  1.00  0.56           H  
ATOM   1410 2HD1 LEU A  96      16.978  18.606 -13.422  1.00  0.56           H  
ATOM   1411 3HD1 LEU A  96      17.253  17.077 -12.556  1.00  0.56           H  
ATOM   1412 1HD2 LEU A  96      18.458  15.587 -14.938  1.00  0.56           H  
ATOM   1413 2HD2 LEU A  96      17.227  14.922 -13.837  1.00  0.56           H  
ATOM   1414 3HD2 LEU A  96      16.915  14.977 -15.588  1.00  0.56           H  
ATOM   1415  N   ARG A  97      12.204  17.057 -15.036  1.00  0.56           N  
ATOM   1416  CA  ARG A  97      10.819  16.864 -14.669  1.00  0.56           C  
ATOM   1417  C   ARG A  97      10.171  15.932 -15.673  1.00  0.56           C  
ATOM   1418  O   ARG A  97       9.453  15.009 -15.292  1.00  0.56           O  
ATOM   1419  CB  ARG A  97      10.050  18.173 -14.658  1.00  0.56           C  
ATOM   1420  CG  ARG A  97       8.606  18.003 -14.314  1.00  0.56           C  
ATOM   1421  CD  ARG A  97       8.462  17.566 -12.942  1.00  0.56           C  
ATOM   1422  NE  ARG A  97       7.096  17.257 -12.602  1.00  0.56           N  
ATOM   1423  CZ  ARG A  97       6.718  16.947 -11.371  1.00  0.56           C  
ATOM   1424  NH1 ARG A  97       7.600  16.946 -10.428  1.00  0.56           N  
ATOM   1425  NH2 ARG A  97       5.480  16.640 -11.077  1.00  0.56           N  
ATOM   1426  H   ARG A  97      12.529  17.992 -15.261  1.00  0.56           H  
ATOM   1427  HA  ARG A  97      10.776  16.418 -13.677  1.00  0.56           H  
ATOM   1428 1HB  ARG A  97      10.504  18.857 -13.938  1.00  0.56           H  
ATOM   1429 2HB  ARG A  97      10.107  18.639 -15.635  1.00  0.56           H  
ATOM   1430 1HG  ARG A  97       8.084  18.950 -14.436  1.00  0.56           H  
ATOM   1431 2HG  ARG A  97       8.156  17.250 -14.967  1.00  0.56           H  
ATOM   1432 1HD  ARG A  97       9.064  16.674 -12.786  1.00  0.56           H  
ATOM   1433 2HD  ARG A  97       8.807  18.354 -12.277  1.00  0.56           H  
ATOM   1434  HE  ARG A  97       6.389  17.219 -13.352  1.00  0.56           H  
ATOM   1435 1HH1 ARG A  97       8.558  17.162 -10.629  1.00  0.56           H  
ATOM   1436 2HH1 ARG A  97       7.293  16.709  -9.481  1.00  0.56           H  
ATOM   1437 1HH2 ARG A  97       4.757  16.632 -11.783  1.00  0.56           H  
ATOM   1438 2HH2 ARG A  97       5.272  16.406 -10.094  1.00  0.56           H  
ATOM   1439  N   ALA A  98      10.444  16.146 -16.966  1.00  0.57           N  
ATOM   1440  CA  ALA A  98       9.875  15.280 -17.985  1.00  0.57           C  
ATOM   1441  C   ALA A  98      10.342  13.842 -17.778  1.00  0.57           C  
ATOM   1442  O   ALA A  98       9.538  12.912 -17.799  1.00  0.57           O  
ATOM   1443  CB  ALA A  98      10.270  15.770 -19.366  1.00  0.57           C  
ATOM   1444  H   ALA A  98      11.035  16.934 -17.239  1.00  0.57           H  
ATOM   1445  HA  ALA A  98       8.789  15.303 -17.887  1.00  0.57           H  
ATOM   1446 1HB  ALA A  98       9.826  15.124 -20.123  1.00  0.57           H  
ATOM   1447 2HB  ALA A  98       9.918  16.793 -19.501  1.00  0.57           H  
ATOM   1448 3HB  ALA A  98      11.354  15.748 -19.460  1.00  0.57           H  
ATOM   1449  N   LEU A  99      11.630  13.660 -17.463  1.00  0.57           N  
ATOM   1450  CA  LEU A  99      12.143  12.317 -17.206  1.00  0.57           C  
ATOM   1451  C   LEU A  99      11.396  11.689 -16.040  1.00  0.57           C  
ATOM   1452  O   LEU A  99      10.917  10.556 -16.120  1.00  0.57           O  
ATOM   1453  CB  LEU A  99      13.650  12.354 -16.905  1.00  0.57           C  
ATOM   1454  CG  LEU A  99      14.289  10.986 -16.505  1.00  0.57           C  
ATOM   1455  CD1 LEU A  99      14.131   9.998 -17.651  1.00  0.57           C  
ATOM   1456  CD2 LEU A  99      15.770  11.186 -16.156  1.00  0.57           C  
ATOM   1457  H   LEU A  99      12.268  14.458 -17.454  1.00  0.57           H  
ATOM   1458  HA  LEU A  99      11.974  11.706 -18.094  1.00  0.57           H  
ATOM   1459 1HB  LEU A  99      14.172  12.737 -17.780  1.00  0.57           H  
ATOM   1460 2HB  LEU A  99      13.820  13.043 -16.083  1.00  0.57           H  
ATOM   1461  HG  LEU A  99      13.768  10.588 -15.635  1.00  0.57           H  
ATOM   1462 1HD1 LEU A  99      14.565   9.040 -17.371  1.00  0.57           H  
ATOM   1463 2HD1 LEU A  99      13.069   9.864 -17.872  1.00  0.57           H  
ATOM   1464 3HD1 LEU A  99      14.639  10.380 -18.534  1.00  0.57           H  
ATOM   1465 1HD2 LEU A  99      16.213  10.235 -15.867  1.00  0.57           H  
ATOM   1466 2HD2 LEU A  99      16.285  11.577 -17.018  1.00  0.57           H  
ATOM   1467 3HD2 LEU A  99      15.864  11.880 -15.344  1.00  0.57           H  
ATOM   1468  N   PHE A 100      11.276  12.446 -14.961  1.00  0.58           N  
ATOM   1469  CA  PHE A 100      10.604  11.998 -13.761  1.00  0.58           C  
ATOM   1470  C   PHE A 100       9.179  11.558 -14.064  1.00  0.58           C  
ATOM   1471  O   PHE A 100       8.801  10.435 -13.731  1.00  0.58           O  
ATOM   1472  CB  PHE A 100      10.662  13.135 -12.737  1.00  0.58           C  
ATOM   1473  CG  PHE A 100       9.978  12.967 -11.460  1.00  0.58           C  
ATOM   1474  CD1 PHE A 100      10.394  12.026 -10.611  1.00  0.58           C  
ATOM   1475  CD2 PHE A 100       8.979  13.824 -11.065  1.00  0.58           C  
ATOM   1476  CE1 PHE A 100       9.833  11.880  -9.387  1.00  0.58           C  
ATOM   1477  CE2 PHE A 100       8.422  13.704  -9.811  1.00  0.58           C  
ATOM   1478  CZ  PHE A 100       8.868  12.718  -8.980  1.00  0.58           C  
ATOM   1479  H   PHE A 100      11.686  13.377 -14.966  1.00  0.58           H  
ATOM   1480  HA  PHE A 100      11.151  11.144 -13.361  1.00  0.58           H  
ATOM   1481 1HB  PHE A 100      11.696  13.360 -12.525  1.00  0.58           H  
ATOM   1482 2HB  PHE A 100      10.257  14.022 -13.194  1.00  0.58           H  
ATOM   1483  HD1 PHE A 100      11.187  11.384 -10.933  1.00  0.58           H  
ATOM   1484  HD2 PHE A 100       8.650  14.602 -11.748  1.00  0.58           H  
ATOM   1485  HE1 PHE A 100      10.175  11.097  -8.724  1.00  0.58           H  
ATOM   1486  HE2 PHE A 100       7.631  14.382  -9.475  1.00  0.58           H  
ATOM   1487  HZ  PHE A 100       8.449  12.603  -8.001  1.00  0.58           H  
ATOM   1488  N   GLU A 101       8.396  12.399 -14.736  1.00  0.59           N  
ATOM   1489  CA  GLU A 101       7.010  12.037 -15.012  1.00  0.59           C  
ATOM   1490  C   GLU A 101       6.913  10.787 -15.909  1.00  0.59           C  
ATOM   1491  O   GLU A 101       6.084   9.896 -15.669  1.00  0.59           O  
ATOM   1492  CB  GLU A 101       6.287  13.220 -15.678  1.00  0.59           C  
ATOM   1493  CG  GLU A 101       6.074  14.445 -14.757  1.00  0.59           C  
ATOM   1494  CD  GLU A 101       5.400  15.627 -15.459  1.00  0.59           C  
ATOM   1495  OE1 GLU A 101       5.067  15.504 -16.614  1.00  0.59           O  
ATOM   1496  OE2 GLU A 101       5.262  16.668 -14.839  1.00  0.59           O  
ATOM   1497  H   GLU A 101       8.761  13.306 -15.028  1.00  0.59           H  
ATOM   1498  HA  GLU A 101       6.521  11.817 -14.065  1.00  0.59           H  
ATOM   1499 1HB  GLU A 101       6.871  13.554 -16.540  1.00  0.59           H  
ATOM   1500 2HB  GLU A 101       5.315  12.895 -16.045  1.00  0.59           H  
ATOM   1501 1HG  GLU A 101       5.464  14.146 -13.906  1.00  0.59           H  
ATOM   1502 2HG  GLU A 101       7.043  14.761 -14.373  1.00  0.59           H  
ATOM   1503  N   GLU A 102       7.800  10.679 -16.908  1.00  0.61           N  
ATOM   1504  CA  GLU A 102       7.786   9.518 -17.797  1.00  0.61           C  
ATOM   1505  C   GLU A 102       8.078   8.233 -17.028  1.00  0.61           C  
ATOM   1506  O   GLU A 102       7.500   7.182 -17.320  1.00  0.61           O  
ATOM   1507  CB  GLU A 102       8.793   9.686 -18.949  1.00  0.61           C  
ATOM   1508  CG  GLU A 102       8.396  10.739 -20.003  1.00  0.61           C  
ATOM   1509  CD  GLU A 102       9.449  10.951 -21.078  1.00  0.61           C  
ATOM   1510  OE1 GLU A 102      10.512  10.380 -20.979  1.00  0.61           O  
ATOM   1511  OE2 GLU A 102       9.181  11.687 -22.001  1.00  0.61           O  
ATOM   1512  H   GLU A 102       8.474  11.429 -17.075  1.00  0.61           H  
ATOM   1513  HA  GLU A 102       6.791   9.431 -18.228  1.00  0.61           H  
ATOM   1514 1HB  GLU A 102       9.761   9.980 -18.537  1.00  0.61           H  
ATOM   1515 2HB  GLU A 102       8.930   8.731 -19.455  1.00  0.61           H  
ATOM   1516 1HG  GLU A 102       7.474  10.413 -20.481  1.00  0.61           H  
ATOM   1517 2HG  GLU A 102       8.192  11.680 -19.505  1.00  0.61           H  
ATOM   1518  N   LEU A 103       8.971   8.311 -16.042  1.00  0.64           N  
ATOM   1519  CA  LEU A 103       9.314   7.139 -15.259  1.00  0.64           C  
ATOM   1520  C   LEU A 103       8.259   6.846 -14.195  1.00  0.64           C  
ATOM   1521  O   LEU A 103       7.940   5.683 -13.944  1.00  0.64           O  
ATOM   1522  CB  LEU A 103      10.672   7.325 -14.601  1.00  0.64           C  
ATOM   1523  CG  LEU A 103      11.861   7.438 -15.537  1.00  0.64           C  
ATOM   1524  CD1 LEU A 103      13.078   7.753 -14.733  1.00  0.64           C  
ATOM   1525  CD2 LEU A 103      12.042   6.151 -16.290  1.00  0.64           C  
ATOM   1526  H   LEU A 103       9.445   9.199 -15.863  1.00  0.64           H  
ATOM   1527  HA  LEU A 103       9.370   6.285 -15.931  1.00  0.64           H  
ATOM   1528 1HB  LEU A 103      10.638   8.232 -13.989  1.00  0.64           H  
ATOM   1529 2HB  LEU A 103      10.853   6.471 -13.959  1.00  0.64           H  
ATOM   1530  HG  LEU A 103      11.694   8.247 -16.241  1.00  0.64           H  
ATOM   1531 1HD1 LEU A 103      13.923   7.846 -15.399  1.00  0.64           H  
ATOM   1532 2HD1 LEU A 103      12.932   8.690 -14.193  1.00  0.64           H  
ATOM   1533 3HD1 LEU A 103      13.260   6.949 -14.033  1.00  0.64           H  
ATOM   1534 1HD2 LEU A 103      12.898   6.241 -16.958  1.00  0.64           H  
ATOM   1535 2HD2 LEU A 103      12.214   5.337 -15.585  1.00  0.64           H  
ATOM   1536 3HD2 LEU A 103      11.143   5.944 -16.873  1.00  0.64           H  
ATOM   1537  N   LEU A 104       7.643   7.882 -13.611  1.00  0.67           N  
ATOM   1538  CA  LEU A 104       6.625   7.651 -12.584  1.00  0.67           C  
ATOM   1539  C   LEU A 104       5.429   6.912 -13.143  1.00  0.67           C  
ATOM   1540  O   LEU A 104       4.751   6.179 -12.429  1.00  0.67           O  
ATOM   1541  CB  LEU A 104       6.103   8.927 -11.949  1.00  0.67           C  
ATOM   1542  CG  LEU A 104       7.002   9.689 -11.061  1.00  0.67           C  
ATOM   1543  CD1 LEU A 104       6.238  10.913 -10.638  1.00  0.67           C  
ATOM   1544  CD2 LEU A 104       7.413   8.822  -9.910  1.00  0.67           C  
ATOM   1545  H   LEU A 104       7.916   8.835 -13.843  1.00  0.67           H  
ATOM   1546  HA  LEU A 104       7.068   7.039 -11.800  1.00  0.67           H  
ATOM   1547 1HB  LEU A 104       5.813   9.601 -12.758  1.00  0.67           H  
ATOM   1548 2HB  LEU A 104       5.210   8.682 -11.378  1.00  0.67           H  
ATOM   1549  HG  LEU A 104       7.887  10.007 -11.583  1.00  0.67           H  
ATOM   1550 1HD1 LEU A 104       6.815  11.492  -9.993  1.00  0.67           H  
ATOM   1551 2HD1 LEU A 104       5.976  11.499 -11.518  1.00  0.67           H  
ATOM   1552 3HD1 LEU A 104       5.333  10.609 -10.120  1.00  0.67           H  
ATOM   1553 1HD2 LEU A 104       8.060   9.387  -9.246  1.00  0.67           H  
ATOM   1554 2HD2 LEU A 104       6.533   8.497  -9.381  1.00  0.67           H  
ATOM   1555 3HD2 LEU A 104       7.944   7.956 -10.285  1.00  0.67           H  
ATOM   1556  N   ALA A 105       5.193   7.040 -14.437  1.00  0.71           N  
ATOM   1557  CA  ALA A 105       4.094   6.334 -15.073  1.00  0.71           C  
ATOM   1558  C   ALA A 105       4.204   4.807 -14.850  1.00  0.71           C  
ATOM   1559  O   ALA A 105       3.199   4.101 -14.932  1.00  0.71           O  
ATOM   1560  CB  ALA A 105       4.072   6.651 -16.554  1.00  0.71           C  
ATOM   1561  H   ALA A 105       5.754   7.697 -14.984  1.00  0.71           H  
ATOM   1562  HA  ALA A 105       3.165   6.677 -14.620  1.00  0.71           H  
ATOM   1563 1HB  ALA A 105       3.232   6.145 -17.024  1.00  0.71           H  
ATOM   1564 2HB  ALA A 105       3.976   7.730 -16.691  1.00  0.71           H  
ATOM   1565 3HB  ALA A 105       5.004   6.312 -17.008  1.00  0.71           H  
ATOM   1566  N   GLY A 106       5.425   4.293 -14.619  1.00  0.76           N  
ATOM   1567  CA  GLY A 106       5.662   2.868 -14.383  1.00  0.76           C  
ATOM   1568  C   GLY A 106       5.650   2.478 -12.884  1.00  0.76           C  
ATOM   1569  O   GLY A 106       5.949   1.332 -12.539  1.00  0.76           O  
ATOM   1570  H   GLY A 106       6.226   4.918 -14.552  1.00  0.76           H  
ATOM   1571 1HA  GLY A 106       4.907   2.288 -14.912  1.00  0.76           H  
ATOM   1572 2HA  GLY A 106       6.625   2.597 -14.813  1.00  0.76           H  
ATOM   1573  N   LEU A 107       5.333   3.428 -12.001  1.00  0.81           N  
ATOM   1574  CA  LEU A 107       5.336   3.214 -10.550  1.00  0.81           C  
ATOM   1575  C   LEU A 107       4.309   2.117 -10.195  1.00  0.81           C  
ATOM   1576  O   LEU A 107       3.172   2.200 -10.663  1.00  0.81           O  
ATOM   1577  CB  LEU A 107       4.948   4.533  -9.858  1.00  0.81           C  
ATOM   1578  CG  LEU A 107       5.060   4.668  -8.332  1.00  0.81           C  
ATOM   1579  CD1 LEU A 107       6.522   4.680  -7.914  1.00  0.81           C  
ATOM   1580  CD2 LEU A 107       4.386   5.948  -7.924  1.00  0.81           C  
ATOM   1581  H   LEU A 107       5.085   4.356 -12.338  1.00  0.81           H  
ATOM   1582  HA  LEU A 107       6.336   2.943 -10.256  1.00  0.81           H  
ATOM   1583 1HB  LEU A 107       5.587   5.310 -10.269  1.00  0.81           H  
ATOM   1584 2HB  LEU A 107       3.921   4.770 -10.136  1.00  0.81           H  
ATOM   1585  HG  LEU A 107       4.569   3.820  -7.849  1.00  0.81           H  
ATOM   1586 1HD1 LEU A 107       6.608   4.787  -6.845  1.00  0.81           H  
ATOM   1587 2HD1 LEU A 107       6.979   3.773  -8.212  1.00  0.81           H  
ATOM   1588 3HD1 LEU A 107       7.025   5.520  -8.395  1.00  0.81           H  
ATOM   1589 1HD2 LEU A 107       4.443   6.064  -6.860  1.00  0.81           H  
ATOM   1590 2HD2 LEU A 107       4.879   6.785  -8.412  1.00  0.81           H  
ATOM   1591 3HD2 LEU A 107       3.341   5.915  -8.228  1.00  0.81           H  
ATOM   1592  N   PRO A 108       4.676   1.075  -9.419  1.00  0.86           N  
ATOM   1593  CA  PRO A 108       3.817  -0.016  -8.990  1.00  0.86           C  
ATOM   1594  C   PRO A 108       3.050   0.276  -7.702  1.00  0.86           C  
ATOM   1595  O   PRO A 108       2.321   1.264  -7.597  1.00  0.86           O  
ATOM   1596  OXT PRO A 108       3.018  -0.589  -6.829  1.00  0.86           O  
ATOM   1597  CB  PRO A 108       4.827  -1.148  -8.767  1.00  0.86           C  
ATOM   1598  CG  PRO A 108       6.092  -0.444  -8.332  1.00  0.86           C  
ATOM   1599  CD  PRO A 108       6.083   0.887  -9.060  1.00  0.86           C  
ATOM   1600  HA  PRO A 108       3.123  -0.266  -9.807  1.00  0.86           H  
ATOM   1601 1HB  PRO A 108       4.448  -1.849  -8.008  1.00  0.86           H  
ATOM   1602 2HB  PRO A 108       4.958  -1.722  -9.698  1.00  0.86           H  
ATOM   1603 1HG  PRO A 108       6.098  -0.325  -7.243  1.00  0.86           H  
ATOM   1604 2HG  PRO A 108       6.975  -1.052  -8.581  1.00  0.86           H  
ATOM   1605 1HD  PRO A 108       6.419   1.657  -8.388  1.00  0.86           H  
ATOM   1606 2HD  PRO A 108       6.703   0.798  -9.968  1.00  0.86           H  
ENDMDL

