REMARK ID 131281 DOMAINID 127590 MODEL 1 2021-09-25_00000029_1_11
MODEL     1
ATOM      1  N   GLY A   1      -0.205  -0.564   0.663  1.00  8.62           N  
ATOM      2  CA  GLY A   1       1.101  -0.461   0.025  1.00  8.62           C  
ATOM      3  C   GLY A   1       1.769   0.881   0.361  1.00  8.62           C  
ATOM      4  O   GLY A   1       1.459   1.476   1.393  1.00  8.62           O  
ATOM      5  H   GLY A   1      -0.589  -1.481   0.854  1.00  8.62           H  
ATOM      6 1HA  GLY A   1       1.735  -1.285   0.356  1.00  8.62           H  
ATOM      7 2HA  GLY A   1       0.954  -0.572  -1.046  1.00  8.62           H  
ATOM      8  N   PRO A   2       2.622   1.422  -0.538  1.00  7.58           N  
ATOM      9  CA  PRO A   2       3.378   2.670  -0.409  1.00  7.58           C  
ATOM     10  C   PRO A   2       2.512   3.893  -0.139  1.00  7.58           C  
ATOM     11  O   PRO A   2       2.981   4.883   0.424  1.00  7.58           O  
ATOM     12  CB  PRO A   2       4.053   2.788  -1.781  1.00  7.58           C  
ATOM     13  CG  PRO A   2       4.158   1.370  -2.282  1.00  7.58           C  
ATOM     14  CD  PRO A   2       2.905   0.691  -1.792  1.00  7.58           C  
ATOM     15  HA  PRO A   2       4.130   2.552   0.385  1.00  7.58           H  
ATOM     16 1HB  PRO A   2       3.447   3.431  -2.440  1.00  7.58           H  
ATOM     17 2HB  PRO A   2       5.033   3.275  -1.675  1.00  7.58           H  
ATOM     18 1HG  PRO A   2       4.243   1.364  -3.380  1.00  7.58           H  
ATOM     19 2HG  PRO A   2       5.074   0.901  -1.893  1.00  7.58           H  
ATOM     20 1HD  PRO A   2       2.090   0.826  -2.521  1.00  7.58           H  
ATOM     21 2HD  PRO A   2       3.135  -0.367  -1.599  1.00  7.58           H  
ATOM     22  N   MET A   3       1.230   3.816  -0.491  1.00  6.23           N  
ATOM     23  CA  MET A   3       0.307   4.922  -0.284  1.00  6.23           C  
ATOM     24  C   MET A   3       0.129   5.228   1.198  1.00  6.23           C  
ATOM     25  O   MET A   3      -0.250   6.337   1.574  1.00  6.23           O  
ATOM     26  CB  MET A   3      -1.030   4.623  -0.939  1.00  6.23           C  
ATOM     27  CG  MET A   3      -0.967   4.620  -2.448  1.00  6.23           C  
ATOM     28  SD  MET A   3      -0.348   6.189  -3.092  1.00  6.23           S  
ATOM     29  CE  MET A   3      -1.639   7.311  -2.567  1.00  6.23           C  
ATOM     30  H   MET A   3       0.882   2.979  -0.930  1.00  6.23           H  
ATOM     31  HA  MET A   3       0.727   5.811  -0.754  1.00  6.23           H  
ATOM     32 1HB  MET A   3      -1.385   3.646  -0.609  1.00  6.23           H  
ATOM     33 2HB  MET A   3      -1.765   5.366  -0.627  1.00  6.23           H  
ATOM     34 1HG  MET A   3      -0.304   3.821  -2.782  1.00  6.23           H  
ATOM     35 2HG  MET A   3      -1.960   4.441  -2.861  1.00  6.23           H  
ATOM     36 1HE  MET A   3      -1.393   8.325  -2.889  1.00  6.23           H  
ATOM     37 2HE  MET A   3      -2.588   7.008  -3.009  1.00  6.23           H  
ATOM     38 3HE  MET A   3      -1.720   7.289  -1.480  1.00  6.23           H  
ATOM     39  N   ALA A   4       0.448   4.256   2.052  1.00  4.75           N  
ATOM     40  CA  ALA A   4       0.351   4.412   3.493  1.00  4.75           C  
ATOM     41  C   ALA A   4       1.217   5.570   3.982  1.00  4.75           C  
ATOM     42  O   ALA A   4       0.935   6.156   5.028  1.00  4.75           O  
ATOM     43  CB  ALA A   4       0.788   3.132   4.179  1.00  4.75           C  
ATOM     44  H   ALA A   4       0.777   3.357   1.694  1.00  4.75           H  
ATOM     45  HA  ALA A   4      -0.685   4.627   3.744  1.00  4.75           H  
ATOM     46 1HB  ALA A   4       0.697   3.245   5.257  1.00  4.75           H  
ATOM     47 2HB  ALA A   4       0.160   2.306   3.842  1.00  4.75           H  
ATOM     48 3HB  ALA A   4       1.827   2.923   3.920  1.00  4.75           H  
ATOM     49  N   ASN A   5       2.300   5.858   3.253  1.00  3.40           N  
ATOM     50  CA  ASN A   5       3.237   6.909   3.610  1.00  3.40           C  
ATOM     51  C   ASN A   5       3.045   8.170   2.758  1.00  3.40           C  
ATOM     52  O   ASN A   5       3.919   9.039   2.725  1.00  3.40           O  
ATOM     53  CB  ASN A   5       4.652   6.390   3.472  1.00  3.40           C  
ATOM     54  CG  ASN A   5       4.967   5.307   4.475  1.00  3.40           C  
ATOM     55  OD1 ASN A   5       4.568   5.384   5.643  1.00  3.40           O  
ATOM     56  ND2 ASN A   5       5.682   4.297   4.042  1.00  3.40           N  
ATOM     57  H   ASN A   5       2.470   5.356   2.381  1.00  3.40           H  
ATOM     58  HA  ASN A   5       3.063   7.193   4.649  1.00  3.40           H  
ATOM     59 1HB  ASN A   5       4.789   5.990   2.464  1.00  3.40           H  
ATOM     60 2HB  ASN A   5       5.356   7.211   3.601  1.00  3.40           H  
ATOM     61 1HD2 ASN A   5       5.923   3.551   4.663  1.00  3.40           H  
ATOM     62 2HD2 ASN A   5       5.989   4.274   3.090  1.00  3.40           H  
ATOM     63  N   SER A   6       1.921   8.264   2.042  1.00  2.34           N  
ATOM     64  CA  SER A   6       1.668   9.418   1.187  1.00  2.34           C  
ATOM     65  C   SER A   6       1.643  10.705   1.996  1.00  2.34           C  
ATOM     66  O   SER A   6       1.091  10.747   3.097  1.00  2.34           O  
ATOM     67  CB  SER A   6       0.359   9.262   0.447  1.00  2.34           C  
ATOM     68  OG  SER A   6       0.083  10.404  -0.315  1.00  2.34           O  
ATOM     69  H   SER A   6       1.216   7.530   2.082  1.00  2.34           H  
ATOM     70  HA  SER A   6       2.476   9.489   0.457  1.00  2.34           H  
ATOM     71 1HB  SER A   6       0.406   8.385  -0.201  1.00  2.34           H  
ATOM     72 2HB  SER A   6      -0.442   9.093   1.165  1.00  2.34           H  
ATOM     73  HG  SER A   6       0.213  11.153   0.280  1.00  2.34           H  
ATOM     74  N   SER A   7       2.204  11.765   1.426  1.00  1.61           N  
ATOM     75  CA  SER A   7       2.258  13.053   2.108  1.00  1.61           C  
ATOM     76  C   SER A   7       2.225  14.210   1.127  1.00  1.61           C  
ATOM     77  O   SER A   7       2.485  14.027  -0.064  1.00  1.61           O  
ATOM     78  CB  SER A   7       3.531  13.122   2.916  1.00  1.61           C  
ATOM     79  OG  SER A   7       4.663  13.138   2.077  1.00  1.61           O  
ATOM     80  H   SER A   7       2.630  11.667   0.515  1.00  1.61           H  
ATOM     81  HA  SER A   7       1.400  13.139   2.778  1.00  1.61           H  
ATOM     82 1HB  SER A   7       3.509  14.000   3.546  1.00  1.61           H  
ATOM     83 2HB  SER A   7       3.588  12.252   3.569  1.00  1.61           H  
ATOM     84  HG  SER A   7       5.412  12.951   2.649  1.00  1.61           H  
ATOM     85  N   VAL A   8       1.916  15.401   1.632  1.00  1.15           N  
ATOM     86  CA  VAL A   8       1.890  16.599   0.793  1.00  1.15           C  
ATOM     87  C   VAL A   8       2.798  17.695   1.323  1.00  1.15           C  
ATOM     88  O   VAL A   8       2.863  17.925   2.532  1.00  1.15           O  
ATOM     89  CB  VAL A   8       0.452  17.155   0.668  1.00  1.15           C  
ATOM     90  CG1 VAL A   8       0.424  18.433  -0.161  1.00  1.15           C  
ATOM     91  CG2 VAL A   8      -0.457  16.114   0.016  1.00  1.15           C  
ATOM     92  H   VAL A   8       1.697  15.469   2.629  1.00  1.15           H  
ATOM     93  HA  VAL A   8       2.236  16.328  -0.204  1.00  1.15           H  
ATOM     94  HB  VAL A   8       0.090  17.412   1.635  1.00  1.15           H  
ATOM     95 1HG1 VAL A   8      -0.595  18.798  -0.222  1.00  1.15           H  
ATOM     96 2HG1 VAL A   8       1.040  19.190   0.295  1.00  1.15           H  
ATOM     97 3HG1 VAL A   8       0.793  18.227  -1.155  1.00  1.15           H  
ATOM     98 1HG2 VAL A   8      -1.461  16.516  -0.053  1.00  1.15           H  
ATOM     99 2HG2 VAL A   8      -0.087  15.880  -0.980  1.00  1.15           H  
ATOM    100 3HG2 VAL A   8      -0.478  15.208   0.611  1.00  1.15           H  
ATOM    101  N   GLU A   9       3.559  18.330   0.432  1.00  0.87           N  
ATOM    102  CA  GLU A   9       4.374  19.473   0.839  1.00  0.87           C  
ATOM    103  C   GLU A   9       3.558  20.755   0.655  1.00  0.87           C  
ATOM    104  O   GLU A   9       2.969  20.970  -0.407  1.00  0.87           O  
ATOM    105  CB  GLU A   9       5.678  19.536   0.056  1.00  0.87           C  
ATOM    106  CG  GLU A   9       6.626  18.385   0.344  1.00  0.87           C  
ATOM    107  CD  GLU A   9       7.936  18.491  -0.400  1.00  0.87           C  
ATOM    108  OE1 GLU A   9       8.110  19.434  -1.132  1.00  0.87           O  
ATOM    109  OE2 GLU A   9       8.762  17.625  -0.232  1.00  0.87           O  
ATOM    110  H   GLU A   9       3.519  18.062  -0.540  1.00  0.87           H  
ATOM    111  HA  GLU A   9       4.617  19.376   1.891  1.00  0.87           H  
ATOM    112 1HB  GLU A   9       5.463  19.539  -1.011  1.00  0.87           H  
ATOM    113 2HB  GLU A   9       6.189  20.458   0.287  1.00  0.87           H  
ATOM    114 1HG  GLU A   9       6.832  18.378   1.412  1.00  0.87           H  
ATOM    115 2HG  GLU A   9       6.135  17.446   0.091  1.00  0.87           H  
ATOM    116  N   LEU A  10       3.490  21.567   1.710  1.00  0.71           N  
ATOM    117  CA  LEU A  10       2.708  22.807   1.720  1.00  0.71           C  
ATOM    118  C   LEU A  10       3.529  24.002   2.193  1.00  0.71           C  
ATOM    119  O   LEU A  10       4.499  23.844   2.938  1.00  0.71           O  
ATOM    120  CB  LEU A  10       1.512  22.665   2.647  1.00  0.71           C  
ATOM    121  CG  LEU A  10       0.517  21.545   2.336  1.00  0.71           C  
ATOM    122  CD1 LEU A  10       0.944  20.323   3.033  1.00  0.71           C  
ATOM    123  CD2 LEU A  10      -0.838  21.907   2.819  1.00  0.71           C  
ATOM    124  H   LEU A  10       4.012  21.300   2.544  1.00  0.71           H  
ATOM    125  HA  LEU A  10       2.356  23.010   0.708  1.00  0.71           H  
ATOM    126 1HB  LEU A  10       1.898  22.508   3.636  1.00  0.71           H  
ATOM    127 2HB  LEU A  10       0.966  23.605   2.619  1.00  0.71           H  
ATOM    128  HG  LEU A  10       0.500  21.361   1.262  1.00  0.71           H  
ATOM    129 1HD1 LEU A  10       0.253  19.513   2.821  1.00  0.71           H  
ATOM    130 2HD1 LEU A  10       1.916  20.062   2.721  1.00  0.71           H  
ATOM    131 3HD1 LEU A  10       0.954  20.522   4.070  1.00  0.71           H  
ATOM    132 1HD2 LEU A  10      -1.511  21.097   2.619  1.00  0.71           H  
ATOM    133 2HD2 LEU A  10      -0.811  22.061   3.871  1.00  0.71           H  
ATOM    134 3HD2 LEU A  10      -1.186  22.817   2.322  1.00  0.71           H  
ATOM    135  N   ARG A  11       3.148  25.209   1.780  1.00  0.64           N  
ATOM    136  CA  ARG A  11       3.864  26.390   2.267  1.00  0.64           C  
ATOM    137  C   ARG A  11       3.281  26.910   3.582  1.00  0.64           C  
ATOM    138  O   ARG A  11       2.081  26.805   3.813  1.00  0.64           O  
ATOM    139  CB  ARG A  11       3.865  27.484   1.227  1.00  0.64           C  
ATOM    140  CG  ARG A  11       4.611  27.156  -0.036  1.00  0.64           C  
ATOM    141  CD  ARG A  11       4.573  28.290  -1.011  1.00  0.64           C  
ATOM    142  NE  ARG A  11       3.233  28.528  -1.577  1.00  0.64           N  
ATOM    143  CZ  ARG A  11       2.901  29.627  -2.293  1.00  0.64           C  
ATOM    144  NH1 ARG A  11       3.803  30.567  -2.497  1.00  0.64           N  
ATOM    145  NH2 ARG A  11       1.685  29.773  -2.797  1.00  0.64           N  
ATOM    146  H   ARG A  11       2.349  25.316   1.149  1.00  0.64           H  
ATOM    147  HA  ARG A  11       4.899  26.109   2.437  1.00  0.64           H  
ATOM    148 1HB  ARG A  11       2.861  27.672   0.937  1.00  0.64           H  
ATOM    149 2HB  ARG A  11       4.278  28.402   1.651  1.00  0.64           H  
ATOM    150 1HG  ARG A  11       5.655  26.938   0.211  1.00  0.64           H  
ATOM    151 2HG  ARG A  11       4.157  26.281  -0.504  1.00  0.64           H  
ATOM    152 1HD  ARG A  11       4.893  29.201  -0.505  1.00  0.64           H  
ATOM    153 2HD  ARG A  11       5.256  28.078  -1.832  1.00  0.64           H  
ATOM    154  HE  ARG A  11       2.514  27.818  -1.438  1.00  0.64           H  
ATOM    155 1HH1 ARG A  11       4.734  30.465  -2.120  1.00  0.64           H  
ATOM    156 2HH1 ARG A  11       3.561  31.388  -3.033  1.00  0.64           H  
ATOM    157 1HH2 ARG A  11       0.969  29.042  -2.665  1.00  0.64           H  
ATOM    158 2HH2 ARG A  11       1.460  30.594  -3.330  1.00  0.64           H  
ATOM    159  N   VAL A  12       4.128  27.493   4.420  1.00  0.61           N  
ATOM    160  CA  VAL A  12       3.729  28.063   5.715  1.00  0.61           C  
ATOM    161  C   VAL A  12       3.324  29.541   5.664  1.00  0.61           C  
ATOM    162  O   VAL A  12       4.037  30.378   5.101  1.00  0.61           O  
ATOM    163  CB  VAL A  12       4.899  27.931   6.712  1.00  0.61           C  
ATOM    164  CG1 VAL A  12       4.565  28.585   8.067  1.00  0.61           C  
ATOM    165  CG2 VAL A  12       5.265  26.484   6.869  1.00  0.61           C  
ATOM    166  H   VAL A  12       5.113  27.512   4.156  1.00  0.61           H  
ATOM    167  HA  VAL A  12       2.880  27.485   6.089  1.00  0.61           H  
ATOM    168  HB  VAL A  12       5.762  28.463   6.309  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12       5.423  28.488   8.731  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12       4.341  29.639   7.932  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12       3.708  28.097   8.503  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12       6.112  26.397   7.545  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12       4.431  25.944   7.263  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12       5.534  26.071   5.894  1.00  0.61           H  
ATOM    175  N   SER A  13       2.199  29.874   6.299  1.00  0.61           N  
ATOM    176  CA  SER A  13       1.783  31.267   6.404  1.00  0.61           C  
ATOM    177  C   SER A  13       1.374  31.601   7.843  1.00  0.61           C  
ATOM    178  O   SER A  13       1.595  30.805   8.759  1.00  0.61           O  
ATOM    179  CB  SER A  13       0.677  31.602   5.420  1.00  0.61           C  
ATOM    180  OG  SER A  13       0.449  32.994   5.397  1.00  0.61           O  
ATOM    181  H   SER A  13       1.608  29.143   6.689  1.00  0.61           H  
ATOM    182  HA  SER A  13       2.626  31.891   6.157  1.00  0.61           H  
ATOM    183 1HB  SER A  13       0.958  31.255   4.425  1.00  0.61           H  
ATOM    184 2HB  SER A  13      -0.228  31.080   5.700  1.00  0.61           H  
ATOM    185  HG  SER A  13      -0.230  33.138   4.730  1.00  0.61           H  
ATOM    186  N   GLU A  14       0.833  32.796   8.049  1.00  0.63           N  
ATOM    187  CA  GLU A  14       0.520  33.259   9.406  1.00  0.63           C  
ATOM    188  C   GLU A  14      -0.963  33.205   9.785  1.00  0.63           C  
ATOM    189  O   GLU A  14      -1.812  33.840   9.162  1.00  0.63           O  
ATOM    190  CB  GLU A  14       1.072  34.681   9.586  1.00  0.63           C  
ATOM    191  CG  GLU A  14       0.881  35.289  10.977  1.00  0.63           C  
ATOM    192  CD  GLU A  14       1.503  36.669  11.108  1.00  0.63           C  
ATOM    193  OE1 GLU A  14       2.102  37.117  10.160  1.00  0.63           O  
ATOM    194  OE2 GLU A  14       1.390  37.263  12.157  1.00  0.63           O  
ATOM    195  H   GLU A  14       0.657  33.363   7.228  1.00  0.63           H  
ATOM    196  HA  GLU A  14       1.046  32.613  10.105  1.00  0.63           H  
ATOM    197 1HB  GLU A  14       2.136  34.680   9.375  1.00  0.63           H  
ATOM    198 2HB  GLU A  14       0.597  35.345   8.865  1.00  0.63           H  
ATOM    199 1HG  GLU A  14      -0.186  35.363  11.184  1.00  0.63           H  
ATOM    200 2HG  GLU A  14       1.318  34.623  11.718  1.00  0.63           H  
ATOM    201  N   ALA A  15      -1.271  32.472  10.846  1.00  0.65           N  
ATOM    202  CA  ALA A  15      -2.632  32.314  11.352  1.00  0.65           C  
ATOM    203  C   ALA A  15      -3.232  33.643  11.778  1.00  0.65           C  
ATOM    204  O   ALA A  15      -2.517  34.569  12.167  1.00  0.65           O  
ATOM    205  CB  ALA A  15      -2.636  31.347  12.491  1.00  0.65           C  
ATOM    206  H   ALA A  15      -0.533  31.949  11.315  1.00  0.65           H  
ATOM    207  HA  ALA A  15      -3.258  31.920  10.558  1.00  0.65           H  
ATOM    208 1HB  ALA A  15      -3.614  31.211  12.822  1.00  0.65           H  
ATOM    209 2HB  ALA A  15      -2.263  30.407  12.149  1.00  0.65           H  
ATOM    210 3HB  ALA A  15      -2.025  31.726  13.294  1.00  0.65           H  
ATOM    211  N   TYR A  16      -4.553  33.751  11.684  1.00  0.68           N  
ATOM    212  CA  TYR A  16      -5.221  34.996  12.022  1.00  0.68           C  
ATOM    213  C   TYR A  16      -5.202  35.154  13.549  1.00  0.68           C  
ATOM    214  O   TYR A  16      -5.175  34.155  14.257  1.00  0.68           O  
ATOM    215  CB  TYR A  16      -6.644  34.987  11.435  1.00  0.68           C  
ATOM    216  CG  TYR A  16      -6.667  35.067   9.893  1.00  0.68           C  
ATOM    217  CD1 TYR A  16      -6.969  33.936   9.120  1.00  0.68           C  
ATOM    218  CD2 TYR A  16      -6.384  36.268   9.263  1.00  0.68           C  
ATOM    219  CE1 TYR A  16      -6.979  34.026   7.721  1.00  0.68           C  
ATOM    220  CE2 TYR A  16      -6.396  36.354   7.879  1.00  0.68           C  
ATOM    221  CZ  TYR A  16      -6.685  35.247   7.104  1.00  0.68           C  
ATOM    222  OH  TYR A  16      -6.678  35.378   5.711  1.00  0.68           O  
ATOM    223  H   TYR A  16      -5.134  32.938  11.431  1.00  0.68           H  
ATOM    224  HA  TYR A  16      -4.663  35.801  11.557  1.00  0.68           H  
ATOM    225 1HB  TYR A  16      -7.152  34.067  11.732  1.00  0.68           H  
ATOM    226 2HB  TYR A  16      -7.223  35.815  11.829  1.00  0.68           H  
ATOM    227  HD1 TYR A  16      -7.194  32.984   9.614  1.00  0.68           H  
ATOM    228  HD2 TYR A  16      -6.150  37.150   9.859  1.00  0.68           H  
ATOM    229  HE1 TYR A  16      -7.209  33.150   7.116  1.00  0.68           H  
ATOM    230  HE2 TYR A  16      -6.170  37.304   7.396  1.00  0.68           H  
ATOM    231  HH  TYR A  16      -6.518  34.508   5.261  1.00  0.68           H  
ATOM    232  N   PRO A  17      -5.249  36.364  14.119  1.00  0.70           N  
ATOM    233  CA  PRO A  17      -5.287  36.598  15.563  1.00  0.70           C  
ATOM    234  C   PRO A  17      -6.326  35.733  16.292  1.00  0.70           C  
ATOM    235  O   PRO A  17      -6.131  35.360  17.445  1.00  0.70           O  
ATOM    236  CB  PRO A  17      -5.655  38.082  15.626  1.00  0.70           C  
ATOM    237  CG  PRO A  17      -5.059  38.667  14.358  1.00  0.70           C  
ATOM    238  CD  PRO A  17      -5.254  37.596  13.301  1.00  0.70           C  
ATOM    239  HA  PRO A  17      -4.284  36.424  15.979  1.00  0.70           H  
ATOM    240 1HB  PRO A  17      -6.748  38.198  15.683  1.00  0.70           H  
ATOM    241 2HB  PRO A  17      -5.238  38.531  16.540  1.00  0.70           H  
ATOM    242 1HG  PRO A  17      -5.565  39.612  14.105  1.00  0.70           H  
ATOM    243 2HG  PRO A  17      -3.998  38.910  14.519  1.00  0.70           H  
ATOM    244 1HD  PRO A  17      -6.208  37.730  12.778  1.00  0.70           H  
ATOM    245 2HD  PRO A  17      -4.390  37.635  12.626  1.00  0.70           H  
ATOM    246  N   ARG A  18      -7.428  35.409  15.609  1.00  0.71           N  
ATOM    247  CA  ARG A  18      -8.510  34.586  16.150  1.00  0.71           C  
ATOM    248  C   ARG A  18      -8.112  33.111  16.318  1.00  0.71           C  
ATOM    249  O   ARG A  18      -8.765  32.365  17.060  1.00  0.71           O  
ATOM    250  CB  ARG A  18      -9.715  34.660  15.230  1.00  0.71           C  
ATOM    251  CG  ARG A  18     -10.409  36.015  15.192  1.00  0.71           C  
ATOM    252  CD  ARG A  18     -11.554  36.025  14.235  1.00  0.71           C  
ATOM    253  NE  ARG A  18     -12.222  37.320  14.197  1.00  0.71           N  
ATOM    254  CZ  ARG A  18     -13.205  37.653  13.334  1.00  0.71           C  
ATOM    255  NH1 ARG A  18     -13.624  36.781  12.444  1.00  0.71           N  
ATOM    256  NH2 ARG A  18     -13.747  38.857  13.384  1.00  0.71           N  
ATOM    257  H   ARG A  18      -7.533  35.746  14.666  1.00  0.71           H  
ATOM    258  HA  ARG A  18      -8.785  34.984  17.127  1.00  0.71           H  
ATOM    259 1HB  ARG A  18      -9.406  34.410  14.213  1.00  0.71           H  
ATOM    260 2HB  ARG A  18     -10.451  33.917  15.538  1.00  0.71           H  
ATOM    261 1HG  ARG A  18     -10.787  36.258  16.185  1.00  0.71           H  
ATOM    262 2HG  ARG A  18      -9.692  36.777  14.880  1.00  0.71           H  
ATOM    263 1HD  ARG A  18     -11.190  35.800  13.233  1.00  0.71           H  
ATOM    264 2HD  ARG A  18     -12.283  35.274  14.534  1.00  0.71           H  
ATOM    265  HE  ARG A  18     -11.929  38.020  14.866  1.00  0.71           H  
ATOM    266 1HH1 ARG A  18     -13.210  35.860  12.404  1.00  0.71           H  
ATOM    267 2HH1 ARG A  18     -14.359  37.032  11.798  1.00  0.71           H  
ATOM    268 1HH2 ARG A  18     -13.425  39.529  14.068  1.00  0.71           H  
ATOM    269 2HH2 ARG A  18     -14.482  39.107  12.738  1.00  0.71           H  
ATOM    270  N   ASP A  19      -7.094  32.703  15.560  1.00  0.71           N  
ATOM    271  CA  ASP A  19      -6.559  31.352  15.499  1.00  0.71           C  
ATOM    272  C   ASP A  19      -5.362  31.180  16.423  1.00  0.71           C  
ATOM    273  O   ASP A  19      -5.118  30.095  16.968  1.00  0.71           O  
ATOM    274  CB  ASP A  19      -6.013  31.082  14.108  1.00  0.71           C  
ATOM    275  CG  ASP A  19      -6.999  31.176  12.992  1.00  0.71           C  
ATOM    276  OD1 ASP A  19      -8.150  30.864  13.199  1.00  0.71           O  
ATOM    277  OD2 ASP A  19      -6.605  31.564  11.884  1.00  0.71           O  
ATOM    278  H   ASP A  19      -6.614  33.397  15.007  1.00  0.71           H  
ATOM    279  HA  ASP A  19      -7.340  30.648  15.763  1.00  0.71           H  
ATOM    280 1HB  ASP A  19      -5.281  31.824  13.933  1.00  0.71           H  
ATOM    281 2HB  ASP A  19      -5.503  30.125  14.080  1.00  0.71           H  
ATOM    282  N   VAL A  20      -4.590  32.250  16.560  1.00  0.69           N  
ATOM    283  CA  VAL A  20      -3.335  32.145  17.277  1.00  0.69           C  
ATOM    284  C   VAL A  20      -3.489  31.732  18.733  1.00  0.69           C  
ATOM    285  O   VAL A  20      -4.219  32.362  19.497  1.00  0.69           O  
ATOM    286  CB  VAL A  20      -2.556  33.480  17.177  1.00  0.69           C  
ATOM    287  CG1 VAL A  20      -1.313  33.439  18.060  1.00  0.69           C  
ATOM    288  CG2 VAL A  20      -2.129  33.703  15.717  1.00  0.69           C  
ATOM    289  H   VAL A  20      -4.852  33.116  16.088  1.00  0.69           H  
ATOM    290  HA  VAL A  20      -2.756  31.391  16.778  1.00  0.69           H  
ATOM    291  HB  VAL A  20      -3.198  34.300  17.511  1.00  0.69           H  
ATOM    292 1HG1 VAL A  20      -0.779  34.384  17.976  1.00  0.69           H  
ATOM    293 2HG1 VAL A  20      -1.610  33.284  19.097  1.00  0.69           H  
ATOM    294 3HG1 VAL A  20      -0.665  32.632  17.748  1.00  0.69           H  
ATOM    295 1HG2 VAL A  20      -1.587  34.643  15.629  1.00  0.69           H  
ATOM    296 2HG2 VAL A  20      -1.490  32.888  15.398  1.00  0.69           H  
ATOM    297 3HG2 VAL A  20      -2.995  33.737  15.084  1.00  0.69           H  
ATOM    298  N   GLY A  21      -2.733  30.688  19.128  1.00  0.67           N  
ATOM    299  CA  GLY A  21      -2.757  30.166  20.484  1.00  0.67           C  
ATOM    300  C   GLY A  21      -3.601  28.900  20.588  1.00  0.67           C  
ATOM    301  O   GLY A  21      -3.600  28.229  21.622  1.00  0.67           O  
ATOM    302  H   GLY A  21      -2.166  30.162  18.456  1.00  0.67           H  
ATOM    303 1HA  GLY A  21      -1.738  29.949  20.801  1.00  0.67           H  
ATOM    304 2HA  GLY A  21      -3.150  30.925  21.159  1.00  0.67           H  
ATOM    305  N   ARG A  22      -4.305  28.558  19.508  1.00  0.64           N  
ATOM    306  CA  ARG A  22      -5.145  27.369  19.499  1.00  0.64           C  
ATOM    307  C   ARG A  22      -4.442  26.073  19.056  1.00  0.64           C  
ATOM    308  O   ARG A  22      -5.059  25.011  19.119  1.00  0.64           O  
ATOM    309  CB  ARG A  22      -6.324  27.576  18.566  1.00  0.64           C  
ATOM    310  CG  ARG A  22      -7.321  28.631  18.946  1.00  0.64           C  
ATOM    311  CD  ARG A  22      -8.391  28.702  17.919  1.00  0.64           C  
ATOM    312  NE  ARG A  22      -9.313  29.787  18.153  1.00  0.64           N  
ATOM    313  CZ  ARG A  22     -10.426  29.716  18.904  1.00  0.64           C  
ATOM    314  NH1 ARG A  22     -10.765  28.587  19.495  1.00  0.64           N  
ATOM    315  NH2 ARG A  22     -11.177  30.789  19.042  1.00  0.64           N  
ATOM    316  H   ARG A  22      -4.293  29.152  18.676  1.00  0.64           H  
ATOM    317  HA  ARG A  22      -5.524  27.221  20.510  1.00  0.64           H  
ATOM    318 1HB  ARG A  22      -5.961  27.833  17.596  1.00  0.64           H  
ATOM    319 2HB  ARG A  22      -6.876  26.646  18.476  1.00  0.64           H  
ATOM    320 1HG  ARG A  22      -7.768  28.396  19.910  1.00  0.64           H  
ATOM    321 2HG  ARG A  22      -6.825  29.605  18.994  1.00  0.64           H  
ATOM    322 1HD  ARG A  22      -7.942  28.841  16.950  1.00  0.64           H  
ATOM    323 2HD  ARG A  22      -8.954  27.771  17.918  1.00  0.64           H  
ATOM    324  HE  ARG A  22      -9.088  30.698  17.714  1.00  0.64           H  
ATOM    325 1HH1 ARG A  22     -10.186  27.768  19.387  1.00  0.64           H  
ATOM    326 2HH1 ARG A  22     -11.603  28.543  20.057  1.00  0.64           H  
ATOM    327 1HH2 ARG A  22     -10.903  31.653  18.583  1.00  0.64           H  
ATOM    328 2HH2 ARG A  22     -12.013  30.754  19.601  1.00  0.64           H  
ATOM    329  N   LYS A  23      -3.166  26.129  18.616  1.00  0.62           N  
ATOM    330  CA  LYS A  23      -2.465  24.931  18.114  1.00  0.62           C  
ATOM    331  C   LYS A  23      -3.210  24.327  16.927  1.00  0.62           C  
ATOM    332  O   LYS A  23      -3.452  23.112  16.849  1.00  0.62           O  
ATOM    333  CB  LYS A  23      -2.276  23.868  19.201  1.00  0.62           C  
ATOM    334  CG  LYS A  23      -1.454  24.345  20.395  1.00  0.62           C  
ATOM    335  CD  LYS A  23      -1.190  23.219  21.379  1.00  0.62           C  
ATOM    336  CE  LYS A  23      -0.394  23.706  22.582  1.00  0.62           C  
ATOM    337  NZ  LYS A  23      -0.182  22.619  23.581  1.00  0.62           N  
ATOM    338  H   LYS A  23      -2.657  27.019  18.564  1.00  0.62           H  
ATOM    339  HA  LYS A  23      -1.477  25.240  17.764  1.00  0.62           H  
ATOM    340 1HB  LYS A  23      -3.233  23.509  19.566  1.00  0.62           H  
ATOM    341 2HB  LYS A  23      -1.757  23.010  18.771  1.00  0.62           H  
ATOM    342 1HG  LYS A  23      -0.520  24.757  20.050  1.00  0.62           H  
ATOM    343 2HG  LYS A  23      -2.001  25.137  20.909  1.00  0.62           H  
ATOM    344 1HD  LYS A  23      -2.139  22.803  21.722  1.00  0.62           H  
ATOM    345 2HD  LYS A  23      -0.624  22.430  20.880  1.00  0.62           H  
ATOM    346 1HE  LYS A  23       0.574  24.069  22.244  1.00  0.62           H  
ATOM    347 2HE  LYS A  23      -0.932  24.525  23.057  1.00  0.62           H  
ATOM    348 1HZ  LYS A  23       0.349  22.978  24.361  1.00  0.62           H  
ATOM    349 2HZ  LYS A  23      -1.077  22.282  23.909  1.00  0.62           H  
ATOM    350 3HZ  LYS A  23       0.326  21.861  23.147  1.00  0.62           H  
ATOM    351  N   ILE A  24      -3.575  25.194  16.002  1.00  0.61           N  
ATOM    352  CA  ILE A  24      -4.283  24.770  14.818  1.00  0.61           C  
ATOM    353  C   ILE A  24      -3.587  25.226  13.576  1.00  0.61           C  
ATOM    354  O   ILE A  24      -2.753  26.136  13.594  1.00  0.61           O  
ATOM    355  CB  ILE A  24      -5.703  25.347  14.768  1.00  0.61           C  
ATOM    356  CG1 ILE A  24      -5.670  26.859  14.683  1.00  0.61           C  
ATOM    357  CG2 ILE A  24      -6.463  24.919  15.976  1.00  0.61           C  
ATOM    358  CD1 ILE A  24      -7.033  27.424  14.434  1.00  0.61           C  
ATOM    359  H   ILE A  24      -3.347  26.171  16.133  1.00  0.61           H  
ATOM    360  HA  ILE A  24      -4.341  23.684  14.798  1.00  0.61           H  
ATOM    361  HB  ILE A  24      -6.213  24.981  13.875  1.00  0.61           H  
ATOM    362 1HG1 ILE A  24      -5.272  27.258  15.600  1.00  0.61           H  
ATOM    363 2HG1 ILE A  24      -5.016  27.165  13.865  1.00  0.61           H  
ATOM    364 1HG2 ILE A  24      -7.460  25.322  15.944  1.00  0.61           H  
ATOM    365 2HG2 ILE A  24      -6.501  23.850  16.013  1.00  0.61           H  
ATOM    366 3HG2 ILE A  24      -5.970  25.279  16.837  1.00  0.61           H  
ATOM    367 1HD1 ILE A  24      -7.005  28.486  14.377  1.00  0.61           H  
ATOM    368 2HD1 ILE A  24      -7.399  27.032  13.495  1.00  0.61           H  
ATOM    369 3HD1 ILE A  24      -7.696  27.131  15.238  1.00  0.61           H  
ATOM    370  N   VAL A  25      -3.978  24.602  12.499  1.00  0.61           N  
ATOM    371  CA  VAL A  25      -3.534  24.977  11.190  1.00  0.61           C  
ATOM    372  C   VAL A  25      -4.730  25.168  10.310  1.00  0.61           C  
ATOM    373  O   VAL A  25      -5.739  24.487  10.486  1.00  0.61           O  
ATOM    374  CB  VAL A  25      -2.663  23.880  10.562  1.00  0.61           C  
ATOM    375  CG1 VAL A  25      -1.457  23.699  11.279  1.00  0.61           C  
ATOM    376  CG2 VAL A  25      -3.415  22.608  10.555  1.00  0.61           C  
ATOM    377  H   VAL A  25      -4.653  23.845  12.603  1.00  0.61           H  
ATOM    378  HA  VAL A  25      -2.975  25.906  11.255  1.00  0.61           H  
ATOM    379  HB  VAL A  25      -2.429  24.159   9.578  1.00  0.61           H  
ATOM    380 1HG1 VAL A  25      -0.857  22.929  10.804  1.00  0.61           H  
ATOM    381 2HG1 VAL A  25      -0.943  24.640  11.259  1.00  0.61           H  
ATOM    382 3HG1 VAL A  25      -1.676  23.419  12.290  1.00  0.61           H  
ATOM    383 1HG2 VAL A  25      -2.814  21.828  10.094  1.00  0.61           H  
ATOM    384 2HG2 VAL A  25      -3.666  22.316  11.576  1.00  0.61           H  
ATOM    385 3HG2 VAL A  25      -4.319  22.760   9.983  1.00  0.61           H  
ATOM    386  N   ARG A  26      -4.607  26.036   9.332  1.00  0.62           N  
ATOM    387  CA  ARG A  26      -5.664  26.128   8.348  1.00  0.62           C  
ATOM    388  C   ARG A  26      -5.087  25.628   7.054  1.00  0.62           C  
ATOM    389  O   ARG A  26      -4.057  26.130   6.619  1.00  0.62           O  
ATOM    390  CB  ARG A  26      -6.214  27.521   8.189  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -6.980  28.089   9.344  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -7.488  29.448   9.027  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -8.236  30.008  10.114  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -9.567  29.835  10.337  1.00  0.62           C  
ATOM    395  NH1 ARG A  26     -10.324  29.105   9.537  1.00  0.62           N  
ATOM    396  NH2 ARG A  26     -10.112  30.407  11.385  1.00  0.62           N  
ATOM    397  H   ARG A  26      -3.763  26.611   9.284  1.00  0.62           H  
ATOM    398  HA  ARG A  26      -6.475  25.484   8.643  1.00  0.62           H  
ATOM    399 1HB  ARG A  26      -5.435  28.207   7.910  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -6.937  27.480   7.396  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -7.846  27.479   9.494  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -6.373  28.120  10.251  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -6.647  30.107   8.829  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -8.132  29.411   8.157  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -7.717  30.602  10.781  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -9.930  28.625   8.719  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26     -11.304  29.004   9.737  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -9.504  30.925  12.029  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26     -11.088  30.297  11.580  1.00  0.62           H  
ATOM    410  N   ILE A  27      -5.719  24.631   6.448  1.00  0.64           N  
ATOM    411  CA  ILE A  27      -5.124  24.020   5.254  1.00  0.64           C  
ATOM    412  C   ILE A  27      -5.943  24.159   3.982  1.00  0.64           C  
ATOM    413  O   ILE A  27      -7.142  23.863   3.950  1.00  0.64           O  
ATOM    414  CB  ILE A  27      -4.794  22.519   5.482  1.00  0.64           C  
ATOM    415  CG1 ILE A  27      -3.779  22.349   6.627  1.00  0.64           C  
ATOM    416  CG2 ILE A  27      -4.252  21.883   4.243  1.00  0.64           C  
ATOM    417  CD1 ILE A  27      -3.474  20.902   6.970  1.00  0.64           C  
ATOM    418  H   ILE A  27      -6.602  24.300   6.846  1.00  0.64           H  
ATOM    419  HA  ILE A  27      -4.173  24.517   5.061  1.00  0.64           H  
ATOM    420  HB  ILE A  27      -5.702  21.996   5.769  1.00  0.64           H  
ATOM    421 1HG1 ILE A  27      -2.880  22.830   6.362  1.00  0.64           H  
ATOM    422 2HG1 ILE A  27      -4.177  22.830   7.518  1.00  0.64           H  
ATOM    423 1HG2 ILE A  27      -4.038  20.833   4.425  1.00  0.64           H  
ATOM    424 2HG2 ILE A  27      -4.975  21.960   3.451  1.00  0.64           H  
ATOM    425 3HG2 ILE A  27      -3.343  22.395   3.955  1.00  0.64           H  
ATOM    426 1HD1 ILE A  27      -2.757  20.867   7.787  1.00  0.64           H  
ATOM    427 2HD1 ILE A  27      -4.382  20.395   7.259  1.00  0.64           H  
ATOM    428 3HD1 ILE A  27      -3.050  20.406   6.098  1.00  0.64           H  
ATOM    429  N   ASP A  28      -5.265  24.610   2.922  1.00  0.68           N  
ATOM    430  CA  ASP A  28      -5.852  24.769   1.597  1.00  0.68           C  
ATOM    431  C   ASP A  28      -6.610  23.549   1.187  1.00  0.68           C  
ATOM    432  O   ASP A  28      -6.110  22.430   1.289  1.00  0.68           O  
ATOM    433  CB  ASP A  28      -4.818  25.136   0.547  1.00  0.68           C  
ATOM    434  CG  ASP A  28      -5.449  25.501  -0.776  1.00  0.68           C  
ATOM    435  OD1 ASP A  28      -6.661  25.384  -0.967  1.00  0.68           O  
ATOM    436  OD2 ASP A  28      -4.717  25.950  -1.621  1.00  0.68           O  
ATOM    437  H   ASP A  28      -4.286  24.885   3.049  1.00  0.68           H  
ATOM    438  HA  ASP A  28      -6.591  25.554   1.641  1.00  0.68           H  
ATOM    439 1HB  ASP A  28      -4.216  25.970   0.898  1.00  0.68           H  
ATOM    440 2HB  ASP A  28      -4.138  24.296   0.398  1.00  0.68           H  
ATOM    441  N   ARG A  29      -7.832  23.781   0.734  1.00  0.72           N  
ATOM    442  CA  ARG A  29      -8.768  22.733   0.373  1.00  0.72           C  
ATOM    443  C   ARG A  29      -8.187  21.818  -0.679  1.00  0.72           C  
ATOM    444  O   ARG A  29      -8.458  20.613  -0.689  1.00  0.72           O  
ATOM    445  CB  ARG A  29     -10.069  23.331  -0.137  1.00  0.72           C  
ATOM    446  CG  ARG A  29     -10.907  24.001   0.937  1.00  0.72           C  
ATOM    447  CD  ARG A  29     -12.198  24.492   0.410  1.00  0.72           C  
ATOM    448  NE  ARG A  29     -12.931  25.236   1.412  1.00  0.72           N  
ATOM    449  CZ  ARG A  29     -13.714  24.696   2.368  1.00  0.72           C  
ATOM    450  NH1 ARG A  29     -13.866  23.389   2.444  1.00  0.72           N  
ATOM    451  NH2 ARG A  29     -14.332  25.483   3.230  1.00  0.72           N  
ATOM    452  H   ARG A  29      -8.065  24.754   0.572  1.00  0.72           H  
ATOM    453  HA  ARG A  29      -8.988  22.152   1.267  1.00  0.72           H  
ATOM    454 1HB  ARG A  29      -9.848  24.083  -0.899  1.00  0.72           H  
ATOM    455 2HB  ARG A  29     -10.673  22.556  -0.605  1.00  0.72           H  
ATOM    456 1HG  ARG A  29     -11.105  23.291   1.740  1.00  0.72           H  
ATOM    457 2HG  ARG A  29     -10.359  24.860   1.337  1.00  0.72           H  
ATOM    458 1HD  ARG A  29     -12.016  25.156  -0.437  1.00  0.72           H  
ATOM    459 2HD  ARG A  29     -12.811  23.653   0.090  1.00  0.72           H  
ATOM    460  HE  ARG A  29     -12.836  26.263   1.381  1.00  0.72           H  
ATOM    461 1HH1 ARG A  29     -13.394  22.788   1.783  1.00  0.72           H  
ATOM    462 2HH1 ARG A  29     -14.454  22.989   3.161  1.00  0.72           H  
ATOM    463 1HH2 ARG A  29     -14.213  26.490   3.172  1.00  0.72           H  
ATOM    464 2HH2 ARG A  29     -14.919  25.085   3.944  1.00  0.72           H  
ATOM    465  N   GLN A  30      -7.369  22.372  -1.571  1.00  0.78           N  
ATOM    466  CA  GLN A  30      -6.782  21.515  -2.595  1.00  0.78           C  
ATOM    467  C   GLN A  30      -5.847  20.473  -1.977  1.00  0.78           C  
ATOM    468  O   GLN A  30      -5.754  19.334  -2.450  1.00  0.78           O  
ATOM    469  CB  GLN A  30      -6.021  22.325  -3.644  1.00  0.78           C  
ATOM    470  CG  GLN A  30      -6.911  23.163  -4.542  1.00  0.78           C  
ATOM    471  CD  GLN A  30      -6.130  23.928  -5.600  1.00  0.78           C  
ATOM    472  OE1 GLN A  30      -4.928  24.166  -5.471  1.00  0.78           O  
ATOM    473  NE2 GLN A  30      -6.821  24.324  -6.663  1.00  0.78           N  
ATOM    474  H   GLN A  30      -7.159  23.382  -1.509  1.00  0.78           H  
ATOM    475  HA  GLN A  30      -7.589  20.981  -3.097  1.00  0.78           H  
ATOM    476 1HB  GLN A  30      -5.326  23.004  -3.139  1.00  0.78           H  
ATOM    477 2HB  GLN A  30      -5.433  21.656  -4.268  1.00  0.78           H  
ATOM    478 1HG  GLN A  30      -7.623  22.509  -5.042  1.00  0.78           H  
ATOM    479 2HG  GLN A  30      -7.440  23.886  -3.917  1.00  0.78           H  
ATOM    480 1HE2 GLN A  30      -6.366  24.831  -7.398  1.00  0.78           H  
ATOM    481 2HE2 GLN A  30      -7.797  24.112  -6.734  1.00  0.78           H  
ATOM    482  N   THR A  31      -5.149  20.862  -0.911  1.00  0.84           N  
ATOM    483  CA  THR A  31      -4.178  19.981  -0.310  1.00  0.84           C  
ATOM    484  C   THR A  31      -4.847  19.136   0.745  1.00  0.84           C  
ATOM    485  O   THR A  31      -4.460  17.992   0.968  1.00  0.84           O  
ATOM    486  CB  THR A  31      -3.037  20.794   0.297  1.00  0.84           C  
ATOM    487  OG1 THR A  31      -3.552  21.651   1.301  1.00  0.84           O  
ATOM    488  CG2 THR A  31      -2.357  21.625  -0.764  1.00  0.84           C  
ATOM    489  H   THR A  31      -5.317  21.769  -0.492  1.00  0.84           H  
ATOM    490  HA  THR A  31      -3.772  19.327  -1.072  1.00  0.84           H  
ATOM    491  HB  THR A  31      -2.316  20.117   0.739  1.00  0.84           H  
ATOM    492  HG1 THR A  31      -4.439  21.977   1.049  1.00  0.84           H  
ATOM    493 1HG2 THR A  31      -1.545  22.196  -0.311  1.00  0.84           H  
ATOM    494 2HG2 THR A  31      -1.956  20.967  -1.535  1.00  0.84           H  
ATOM    495 3HG2 THR A  31      -3.082  22.311  -1.208  1.00  0.84           H  
ATOM    496  N   ALA A  32      -5.905  19.663   1.353  1.00  0.92           N  
ATOM    497  CA  ALA A  32      -6.629  18.899   2.341  1.00  0.92           C  
ATOM    498  C   ALA A  32      -7.204  17.680   1.639  1.00  0.92           C  
ATOM    499  O   ALA A  32      -7.154  16.553   2.144  1.00  0.92           O  
ATOM    500  CB  ALA A  32      -7.714  19.749   2.977  1.00  0.92           C  
ATOM    501  H   ALA A  32      -6.182  20.617   1.152  1.00  0.92           H  
ATOM    502  HA  ALA A  32      -5.935  18.567   3.110  1.00  0.92           H  
ATOM    503 1HB  ALA A  32      -8.248  19.162   3.718  1.00  0.92           H  
ATOM    504 2HB  ALA A  32      -7.260  20.620   3.457  1.00  0.92           H  
ATOM    505 3HB  ALA A  32      -8.403  20.076   2.209  1.00  0.92           H  
ATOM    506  N   ALA A  33      -7.694  17.892   0.408  1.00  0.98           N  
ATOM    507  CA  ALA A  33      -8.232  16.796  -0.368  1.00  0.98           C  
ATOM    508  C   ALA A  33      -7.155  15.757  -0.658  1.00  0.98           C  
ATOM    509  O   ALA A  33      -7.345  14.572  -0.391  1.00  0.98           O  
ATOM    510  CB  ALA A  33      -8.801  17.329  -1.668  1.00  0.98           C  
ATOM    511  H   ALA A  33      -7.737  18.838   0.024  1.00  0.98           H  
ATOM    512  HA  ALA A  33      -9.021  16.321   0.213  1.00  0.98           H  
ATOM    513 1HB  ALA A  33      -9.223  16.510  -2.246  1.00  0.98           H  
ATOM    514 2HB  ALA A  33      -9.577  18.063  -1.449  1.00  0.98           H  
ATOM    515 3HB  ALA A  33      -8.006  17.809  -2.241  1.00  0.98           H  
ATOM    516  N   ARG A  34      -5.972  16.213  -1.089  1.00  1.03           N  
ATOM    517  CA  ARG A  34      -4.859  15.311  -1.401  1.00  1.03           C  
ATOM    518  C   ARG A  34      -4.390  14.514  -0.182  1.00  1.03           C  
ATOM    519  O   ARG A  34      -3.994  13.352  -0.298  1.00  1.03           O  
ATOM    520  CB  ARG A  34      -3.700  16.104  -1.970  1.00  1.03           C  
ATOM    521  CG  ARG A  34      -3.915  16.651  -3.362  1.00  1.03           C  
ATOM    522  CD  ARG A  34      -2.856  17.627  -3.739  1.00  1.03           C  
ATOM    523  NE  ARG A  34      -1.534  17.027  -3.798  1.00  1.03           N  
ATOM    524  CZ  ARG A  34      -0.392  17.735  -3.852  1.00  1.03           C  
ATOM    525  NH1 ARG A  34      -0.443  19.049  -3.865  1.00  1.03           N  
ATOM    526  NH2 ARG A  34       0.774  17.114  -3.890  1.00  1.03           N  
ATOM    527  H   ARG A  34      -5.860  17.210  -1.280  1.00  1.03           H  
ATOM    528  HA  ARG A  34      -5.198  14.608  -2.161  1.00  1.03           H  
ATOM    529 1HB  ARG A  34      -3.492  16.945  -1.317  1.00  1.03           H  
ATOM    530 2HB  ARG A  34      -2.810  15.479  -1.992  1.00  1.03           H  
ATOM    531 1HG  ARG A  34      -3.899  15.832  -4.080  1.00  1.03           H  
ATOM    532 2HG  ARG A  34      -4.881  17.152  -3.407  1.00  1.03           H  
ATOM    533 1HD  ARG A  34      -3.086  18.045  -4.717  1.00  1.03           H  
ATOM    534 2HD  ARG A  34      -2.830  18.429  -3.008  1.00  1.03           H  
ATOM    535  HE  ARG A  34      -1.467  16.018  -3.789  1.00  1.03           H  
ATOM    536 1HH1 ARG A  34      -1.339  19.516  -3.846  1.00  1.03           H  
ATOM    537 2HH1 ARG A  34       0.411  19.590  -3.903  1.00  1.03           H  
ATOM    538 1HH2 ARG A  34       0.810  16.102  -3.879  1.00  1.03           H  
ATOM    539 2HH2 ARG A  34       1.629  17.650  -3.928  1.00  1.03           H  
ATOM    540  N   LEU A  35      -4.458  15.143   0.983  1.00  1.05           N  
ATOM    541  CA  LEU A  35      -4.080  14.544   2.254  1.00  1.05           C  
ATOM    542  C   LEU A  35      -5.136  13.602   2.844  1.00  1.05           C  
ATOM    543  O   LEU A  35      -4.846  12.880   3.799  1.00  1.05           O  
ATOM    544  CB  LEU A  35      -3.831  15.650   3.285  1.00  1.05           C  
ATOM    545  CG  LEU A  35      -2.632  16.559   3.115  1.00  1.05           C  
ATOM    546  CD1 LEU A  35      -2.747  17.758   4.070  1.00  1.05           C  
ATOM    547  CD2 LEU A  35      -1.420  15.761   3.481  1.00  1.05           C  
ATOM    548  H   LEU A  35      -4.767  16.115   0.990  1.00  1.05           H  
ATOM    549  HA  LEU A  35      -3.162  13.981   2.099  1.00  1.05           H  
ATOM    550 1HB  LEU A  35      -4.721  16.274   3.342  1.00  1.05           H  
ATOM    551 2HB  LEU A  35      -3.678  15.168   4.233  1.00  1.05           H  
ATOM    552  HG  LEU A  35      -2.557  16.920   2.098  1.00  1.05           H  
ATOM    553 1HD1 LEU A  35      -1.869  18.393   3.963  1.00  1.05           H  
ATOM    554 2HD1 LEU A  35      -3.637  18.331   3.820  1.00  1.05           H  
ATOM    555 3HD1 LEU A  35      -2.822  17.402   5.091  1.00  1.05           H  
ATOM    556 1HD2 LEU A  35      -0.549  16.380   3.404  1.00  1.05           H  
ATOM    557 2HD2 LEU A  35      -1.515  15.413   4.509  1.00  1.05           H  
ATOM    558 3HD2 LEU A  35      -1.321  14.904   2.822  1.00  1.05           H  
ATOM    559  N   GLY A  36      -6.378  13.645   2.344  1.00  1.04           N  
ATOM    560  CA  GLY A  36      -7.452  12.863   2.953  1.00  1.04           C  
ATOM    561  C   GLY A  36      -7.910  13.492   4.278  1.00  1.04           C  
ATOM    562  O   GLY A  36      -8.396  12.800   5.179  1.00  1.04           O  
ATOM    563  H   GLY A  36      -6.591  14.204   1.517  1.00  1.04           H  
ATOM    564 1HA  GLY A  36      -8.292  12.812   2.259  1.00  1.04           H  
ATOM    565 2HA  GLY A  36      -7.109  11.845   3.123  1.00  1.04           H  
ATOM    566  N   VAL A  37      -7.713  14.804   4.406  1.00  1.00           N  
ATOM    567  CA  VAL A  37      -8.013  15.549   5.625  1.00  1.00           C  
ATOM    568  C   VAL A  37      -9.279  16.391   5.595  1.00  1.00           C  
ATOM    569  O   VAL A  37      -9.490  17.204   4.692  1.00  1.00           O  
ATOM    570  CB  VAL A  37      -6.803  16.441   5.922  1.00  1.00           C  
ATOM    571  CG1 VAL A  37      -7.047  17.344   7.066  1.00  1.00           C  
ATOM    572  CG2 VAL A  37      -5.640  15.545   6.273  1.00  1.00           C  
ATOM    573  H   VAL A  37      -7.343  15.324   3.610  1.00  1.00           H  
ATOM    574  HA  VAL A  37      -8.115  14.830   6.440  1.00  1.00           H  
ATOM    575  HB  VAL A  37      -6.580  17.038   5.038  1.00  1.00           H  
ATOM    576 1HG1 VAL A  37      -6.162  17.930   7.214  1.00  1.00           H  
ATOM    577 2HG1 VAL A  37      -7.892  18.001   6.854  1.00  1.00           H  
ATOM    578 3HG1 VAL A  37      -7.256  16.759   7.949  1.00  1.00           H  
ATOM    579 1HG2 VAL A  37      -4.755  16.143   6.465  1.00  1.00           H  
ATOM    580 2HG2 VAL A  37      -5.893  14.968   7.162  1.00  1.00           H  
ATOM    581 3HG2 VAL A  37      -5.456  14.869   5.466  1.00  1.00           H  
ATOM    582  N   GLU A  38     -10.114  16.203   6.613  1.00  0.93           N  
ATOM    583  CA  GLU A  38     -11.354  16.953   6.752  1.00  0.93           C  
ATOM    584  C   GLU A  38     -11.228  17.962   7.884  1.00  0.93           C  
ATOM    585  O   GLU A  38     -10.333  17.869   8.726  1.00  0.93           O  
ATOM    586  CB  GLU A  38     -12.548  16.023   7.000  1.00  0.93           C  
ATOM    587  CG  GLU A  38     -12.839  15.054   5.849  1.00  0.93           C  
ATOM    588  CD  GLU A  38     -14.076  14.193   6.065  1.00  0.93           C  
ATOM    589  OE1 GLU A  38     -14.730  14.350   7.070  1.00  0.93           O  
ATOM    590  OE2 GLU A  38     -14.360  13.380   5.215  1.00  0.93           O  
ATOM    591  H   GLU A  38      -9.884  15.500   7.329  1.00  0.93           H  
ATOM    592  HA  GLU A  38     -11.536  17.503   5.829  1.00  0.93           H  
ATOM    593 1HB  GLU A  38     -12.359  15.431   7.900  1.00  0.93           H  
ATOM    594 2HB  GLU A  38     -13.443  16.616   7.182  1.00  0.93           H  
ATOM    595 1HG  GLU A  38     -12.963  15.628   4.932  1.00  0.93           H  
ATOM    596 2HG  GLU A  38     -11.971  14.404   5.721  1.00  0.93           H  
ATOM    597  N   VAL A  39     -12.115  18.938   7.907  1.00  0.87           N  
ATOM    598  CA  VAL A  39     -12.060  19.894   8.991  1.00  0.87           C  
ATOM    599  C   VAL A  39     -12.325  19.217  10.327  1.00  0.87           C  
ATOM    600  O   VAL A  39     -13.285  18.460  10.477  1.00  0.87           O  
ATOM    601  CB  VAL A  39     -13.043  21.043   8.753  1.00  0.87           C  
ATOM    602  CG1 VAL A  39     -13.091  21.945   9.973  1.00  0.87           C  
ATOM    603  CG2 VAL A  39     -12.575  21.820   7.522  1.00  0.87           C  
ATOM    604  H   VAL A  39     -12.828  19.004   7.195  1.00  0.87           H  
ATOM    605  HA  VAL A  39     -11.059  20.319   9.008  1.00  0.87           H  
ATOM    606  HB  VAL A  39     -14.043  20.647   8.587  1.00  0.87           H  
ATOM    607 1HG1 VAL A  39     -13.786  22.763   9.796  1.00  0.87           H  
ATOM    608 2HG1 VAL A  39     -13.425  21.374  10.836  1.00  0.87           H  
ATOM    609 3HG1 VAL A  39     -12.098  22.339  10.167  1.00  0.87           H  
ATOM    610 1HG2 VAL A  39     -13.259  22.645   7.328  1.00  0.87           H  
ATOM    611 2HG2 VAL A  39     -11.570  22.210   7.704  1.00  0.87           H  
ATOM    612 3HG2 VAL A  39     -12.554  21.157   6.660  1.00  0.87           H  
ATOM    613  N   GLY A  40     -11.450  19.500  11.285  1.00  0.81           N  
ATOM    614  CA  GLY A  40     -11.487  18.940  12.630  1.00  0.81           C  
ATOM    615  C   GLY A  40     -10.482  17.797  12.812  1.00  0.81           C  
ATOM    616  O   GLY A  40     -10.194  17.391  13.939  1.00  0.81           O  
ATOM    617  H   GLY A  40     -10.697  20.142  11.046  1.00  0.81           H  
ATOM    618 1HA  GLY A  40     -11.274  19.729  13.350  1.00  0.81           H  
ATOM    619 2HA  GLY A  40     -12.491  18.578  12.841  1.00  0.81           H  
ATOM    620  N   ASP A  41      -9.946  17.275  11.710  1.00  0.77           N  
ATOM    621  CA  ASP A  41      -8.948  16.214  11.779  1.00  0.77           C  
ATOM    622  C   ASP A  41      -7.637  16.692  12.366  1.00  0.77           C  
ATOM    623  O   ASP A  41      -7.272  17.864  12.263  1.00  0.77           O  
ATOM    624  CB  ASP A  41      -8.674  15.598  10.406  1.00  0.77           C  
ATOM    625  CG  ASP A  41      -9.766  14.616   9.904  1.00  0.77           C  
ATOM    626  OD1 ASP A  41     -10.575  14.187  10.687  1.00  0.77           O  
ATOM    627  OD2 ASP A  41      -9.768  14.298   8.720  1.00  0.77           O  
ATOM    628  H   ASP A  41     -10.217  17.625  10.789  1.00  0.77           H  
ATOM    629  HA  ASP A  41      -9.334  15.427  12.427  1.00  0.77           H  
ATOM    630 1HB  ASP A  41      -8.595  16.403   9.693  1.00  0.77           H  
ATOM    631 2HB  ASP A  41      -7.708  15.083  10.424  1.00  0.77           H  
ATOM    632  N   PHE A  42      -6.909  15.767  12.960  1.00  0.75           N  
ATOM    633  CA  PHE A  42      -5.577  16.075  13.441  1.00  0.75           C  
ATOM    634  C   PHE A  42      -4.568  15.664  12.385  1.00  0.75           C  
ATOM    635  O   PHE A  42      -4.727  14.621  11.740  1.00  0.75           O  
ATOM    636  CB  PHE A  42      -5.289  15.319  14.736  1.00  0.75           C  
ATOM    637  CG  PHE A  42      -6.035  15.797  15.940  1.00  0.75           C  
ATOM    638  CD1 PHE A  42      -7.331  15.381  16.187  1.00  0.75           C  
ATOM    639  CD2 PHE A  42      -5.420  16.620  16.863  1.00  0.75           C  
ATOM    640  CE1 PHE A  42      -8.001  15.797  17.323  1.00  0.75           C  
ATOM    641  CE2 PHE A  42      -6.078  17.029  18.003  1.00  0.75           C  
ATOM    642  CZ  PHE A  42      -7.373  16.621  18.232  1.00  0.75           C  
ATOM    643  H   PHE A  42      -7.273  14.827  13.053  1.00  0.75           H  
ATOM    644  HA  PHE A  42      -5.493  17.144  13.616  1.00  0.75           H  
ATOM    645 1HB  PHE A  42      -5.518  14.264  14.592  1.00  0.75           H  
ATOM    646 2HB  PHE A  42      -4.229  15.387  14.949  1.00  0.75           H  
ATOM    647  HD1 PHE A  42      -7.826  14.722  15.474  1.00  0.75           H  
ATOM    648  HD2 PHE A  42      -4.408  16.943  16.681  1.00  0.75           H  
ATOM    649  HE1 PHE A  42      -9.024  15.468  17.500  1.00  0.75           H  
ATOM    650  HE2 PHE A  42      -5.577  17.679  18.720  1.00  0.75           H  
ATOM    651  HZ  PHE A  42      -7.898  16.946  19.129  1.00  0.75           H  
ATOM    652  N   VAL A  43      -3.556  16.489  12.195  1.00  0.73           N  
ATOM    653  CA  VAL A  43      -2.500  16.194  11.245  1.00  0.73           C  
ATOM    654  C   VAL A  43      -1.149  16.383  11.862  1.00  0.73           C  
ATOM    655  O   VAL A  43      -0.992  17.132  12.824  1.00  0.73           O  
ATOM    656  CB  VAL A  43      -2.576  17.103  10.001  1.00  0.73           C  
ATOM    657  CG1 VAL A  43      -3.877  16.889   9.268  1.00  0.73           C  
ATOM    658  CG2 VAL A  43      -2.395  18.577  10.423  1.00  0.73           C  
ATOM    659  H   VAL A  43      -3.525  17.350  12.737  1.00  0.73           H  
ATOM    660  HA  VAL A  43      -2.585  15.162  10.924  1.00  0.73           H  
ATOM    661  HB  VAL A  43      -1.779  16.824   9.324  1.00  0.73           H  
ATOM    662 1HG1 VAL A  43      -3.891  17.519   8.381  1.00  0.73           H  
ATOM    663 2HG1 VAL A  43      -3.963  15.856   8.974  1.00  0.73           H  
ATOM    664 3HG1 VAL A  43      -4.708  17.137   9.913  1.00  0.73           H  
ATOM    665 1HG2 VAL A  43      -2.422  19.212   9.543  1.00  0.73           H  
ATOM    666 2HG2 VAL A  43      -3.191  18.866  11.108  1.00  0.73           H  
ATOM    667 3HG2 VAL A  43      -1.432  18.691  10.921  1.00  0.73           H  
ATOM    668  N   LYS A  44      -0.165  15.723  11.286  1.00  0.73           N  
ATOM    669  CA  LYS A  44       1.202  15.932  11.685  1.00  0.73           C  
ATOM    670  C   LYS A  44       1.817  16.888  10.696  1.00  0.73           C  
ATOM    671  O   LYS A  44       1.662  16.716   9.484  1.00  0.73           O  
ATOM    672  CB  LYS A  44       1.995  14.624  11.682  1.00  0.73           C  
ATOM    673  CG  LYS A  44       1.570  13.601  12.689  1.00  0.73           C  
ATOM    674  CD  LYS A  44       2.410  12.349  12.595  1.00  0.73           C  
ATOM    675  CE  LYS A  44       1.969  11.311  13.614  1.00  0.73           C  
ATOM    676  NZ  LYS A  44       2.796  10.073  13.530  1.00  0.73           N  
ATOM    677  H   LYS A  44      -0.366  15.097  10.513  1.00  0.73           H  
ATOM    678  HA  LYS A  44       1.236  16.383  12.675  1.00  0.73           H  
ATOM    679 1HB  LYS A  44       1.910  14.161  10.695  1.00  0.73           H  
ATOM    680 2HB  LYS A  44       3.050  14.846  11.848  1.00  0.73           H  
ATOM    681 1HG  LYS A  44       1.696  14.010  13.675  1.00  0.73           H  
ATOM    682 2HG  LYS A  44       0.538  13.350  12.532  1.00  0.73           H  
ATOM    683 1HD  LYS A  44       2.312  11.924  11.591  1.00  0.73           H  
ATOM    684 2HD  LYS A  44       3.459  12.596  12.766  1.00  0.73           H  
ATOM    685 1HE  LYS A  44       2.059  11.731  14.616  1.00  0.73           H  
ATOM    686 2HE  LYS A  44       0.924  11.054  13.431  1.00  0.73           H  
ATOM    687 1HZ  LYS A  44       2.477   9.405  14.217  1.00  0.73           H  
ATOM    688 2HZ  LYS A  44       2.710   9.673  12.603  1.00  0.73           H  
ATOM    689 3HZ  LYS A  44       3.763  10.302  13.708  1.00  0.73           H  
ATOM    690  N   VAL A  45       2.547  17.862  11.197  1.00  0.73           N  
ATOM    691  CA  VAL A  45       3.249  18.775  10.325  1.00  0.73           C  
ATOM    692  C   VAL A  45       4.727  18.553  10.607  1.00  0.73           C  
ATOM    693  O   VAL A  45       5.130  18.517  11.775  1.00  0.73           O  
ATOM    694  CB  VAL A  45       2.866  20.236  10.614  1.00  0.73           C  
ATOM    695  CG1 VAL A  45       3.605  21.104   9.663  1.00  0.73           C  
ATOM    696  CG2 VAL A  45       1.338  20.453  10.542  1.00  0.73           C  
ATOM    697  H   VAL A  45       2.592  17.988  12.204  1.00  0.73           H  
ATOM    698  HA  VAL A  45       3.044  18.537   9.282  1.00  0.73           H  
ATOM    699  HB  VAL A  45       3.200  20.495  11.617  1.00  0.73           H  
ATOM    700 1HG1 VAL A  45       3.367  22.109   9.879  1.00  0.73           H  
ATOM    701 2HG1 VAL A  45       4.676  20.951   9.769  1.00  0.73           H  
ATOM    702 3HG1 VAL A  45       3.303  20.862   8.646  1.00  0.73           H  
ATOM    703 1HG2 VAL A  45       1.116  21.491  10.765  1.00  0.73           H  
ATOM    704 2HG2 VAL A  45       0.965  20.213   9.563  1.00  0.73           H  
ATOM    705 3HG2 VAL A  45       0.846  19.812  11.279  1.00  0.73           H  
ATOM    706  N   SER A  46       5.535  18.354   9.570  1.00  0.74           N  
ATOM    707  CA  SER A  46       6.947  18.094   9.802  1.00  0.74           C  
ATOM    708  C   SER A  46       7.899  19.051   9.100  1.00  0.74           C  
ATOM    709  O   SER A  46       7.655  19.518   7.981  1.00  0.74           O  
ATOM    710  CB  SER A  46       7.280  16.685   9.357  1.00  0.74           C  
ATOM    711  OG  SER A  46       6.573  15.720  10.098  1.00  0.74           O  
ATOM    712  H   SER A  46       5.160  18.351   8.627  1.00  0.74           H  
ATOM    713  HA  SER A  46       7.134  18.177  10.867  1.00  0.74           H  
ATOM    714 1HB  SER A  46       7.034  16.581   8.302  1.00  0.74           H  
ATOM    715 2HB  SER A  46       8.353  16.516   9.463  1.00  0.74           H  
ATOM    716  HG  SER A  46       7.028  15.652  10.932  1.00  0.74           H  
ATOM    717  N   LYS A  47       9.037  19.260   9.756  1.00  0.74           N  
ATOM    718  CA  LYS A  47      10.161  20.040   9.244  1.00  0.74           C  
ATOM    719  C   LYS A  47      11.475  19.503   9.786  1.00  0.74           C  
ATOM    720  O   LYS A  47      11.676  19.449  11.003  1.00  0.74           O  
ATOM    721  CB  LYS A  47      10.036  21.506   9.637  1.00  0.74           C  
ATOM    722  CG  LYS A  47      11.262  22.368   9.262  1.00  0.74           C  
ATOM    723  CD  LYS A  47      11.340  22.721   7.761  1.00  0.74           C  
ATOM    724  CE  LYS A  47      12.581  23.591   7.496  1.00  0.74           C  
ATOM    725  NZ  LYS A  47      12.750  23.970   6.048  1.00  0.74           N  
ATOM    726  H   LYS A  47       9.131  18.823  10.677  1.00  0.74           H  
ATOM    727  HA  LYS A  47      10.179  19.959   8.156  1.00  0.74           H  
ATOM    728 1HB  LYS A  47       9.160  21.937   9.161  1.00  0.74           H  
ATOM    729 2HB  LYS A  47       9.896  21.586  10.719  1.00  0.74           H  
ATOM    730 1HG  LYS A  47      11.262  23.281   9.854  1.00  0.74           H  
ATOM    731 2HG  LYS A  47      12.164  21.825   9.524  1.00  0.74           H  
ATOM    732 1HD  LYS A  47      11.406  21.811   7.169  1.00  0.74           H  
ATOM    733 2HD  LYS A  47      10.447  23.272   7.445  1.00  0.74           H  
ATOM    734 1HE  LYS A  47      12.513  24.504   8.092  1.00  0.74           H  
ATOM    735 2HE  LYS A  47      13.458  23.028   7.811  1.00  0.74           H  
ATOM    736 1HZ  LYS A  47      13.578  24.525   5.950  1.00  0.74           H  
ATOM    737 2HZ  LYS A  47      12.823  23.150   5.479  1.00  0.74           H  
ATOM    738 3HZ  LYS A  47      11.946  24.544   5.721  1.00  0.74           H  
ATOM    739  N   GLY A  48      12.405  19.153   8.905  1.00  0.74           N  
ATOM    740  CA  GLY A  48      13.674  18.646   9.397  1.00  0.74           C  
ATOM    741  C   GLY A  48      13.428  17.398  10.231  1.00  0.74           C  
ATOM    742  O   GLY A  48      12.816  16.441   9.758  1.00  0.74           O  
ATOM    743  H   GLY A  48      12.223  19.213   7.913  1.00  0.74           H  
ATOM    744 1HA  GLY A  48      14.331  18.410   8.560  1.00  0.74           H  
ATOM    745 2HA  GLY A  48      14.170  19.406  10.000  1.00  0.74           H  
ATOM    746  N   ASP A  49      13.898  17.429  11.474  1.00  0.73           N  
ATOM    747  CA  ASP A  49      13.764  16.310  12.396  1.00  0.73           C  
ATOM    748  C   ASP A  49      12.621  16.487  13.409  1.00  0.73           C  
ATOM    749  O   ASP A  49      12.547  15.738  14.386  1.00  0.73           O  
ATOM    750  CB  ASP A  49      15.074  16.116  13.161  1.00  0.73           C  
ATOM    751  CG  ASP A  49      16.237  15.713  12.258  1.00  0.73           C  
ATOM    752  OD1 ASP A  49      16.050  14.882  11.405  1.00  0.73           O  
ATOM    753  OD2 ASP A  49      17.300  16.260  12.424  1.00  0.73           O  
ATOM    754  H   ASP A  49      14.371  18.263  11.789  1.00  0.73           H  
ATOM    755  HA  ASP A  49      13.561  15.411  11.814  1.00  0.73           H  
ATOM    756 1HB  ASP A  49      15.332  17.041  13.675  1.00  0.73           H  
ATOM    757 2HB  ASP A  49      14.938  15.347  13.920  1.00  0.73           H  
ATOM    758  N   ARG A  50      11.745  17.478  13.200  1.00  0.71           N  
ATOM    759  CA  ARG A  50      10.647  17.710  14.142  1.00  0.71           C  
ATOM    760  C   ARG A  50       9.261  17.441  13.550  1.00  0.71           C  
ATOM    761  O   ARG A  50       8.992  17.733  12.380  1.00  0.71           O  
ATOM    762  CB  ARG A  50      10.653  19.151  14.632  1.00  0.71           C  
ATOM    763  CG  ARG A  50      11.901  19.580  15.386  1.00  0.71           C  
ATOM    764  CD  ARG A  50      11.719  20.930  15.950  1.00  0.71           C  
ATOM    765  NE  ARG A  50      12.920  21.478  16.530  1.00  0.71           N  
ATOM    766  CZ  ARG A  50      12.961  22.636  17.216  1.00  0.71           C  
ATOM    767  NH1 ARG A  50      11.855  23.321  17.423  1.00  0.71           N  
ATOM    768  NH2 ARG A  50      14.115  23.087  17.686  1.00  0.71           N  
ATOM    769  H   ARG A  50      11.835  18.087  12.385  1.00  0.71           H  
ATOM    770  HA  ARG A  50      10.784  17.051  14.999  1.00  0.71           H  
ATOM    771 1HB  ARG A  50      10.550  19.825  13.773  1.00  0.71           H  
ATOM    772 2HB  ARG A  50       9.793  19.324  15.282  1.00  0.71           H  
ATOM    773 1HG  ARG A  50      12.098  18.881  16.198  1.00  0.71           H  
ATOM    774 2HG  ARG A  50      12.750  19.601  14.704  1.00  0.71           H  
ATOM    775 1HD  ARG A  50      11.370  21.607  15.185  1.00  0.71           H  
ATOM    776 2HD  ARG A  50      10.980  20.862  16.737  1.00  0.71           H  
ATOM    777  HE  ARG A  50      13.783  20.980  16.388  1.00  0.71           H  
ATOM    778 1HH1 ARG A  50      10.944  22.966  17.083  1.00  0.71           H  
ATOM    779 2HH1 ARG A  50      11.885  24.190  17.935  1.00  0.71           H  
ATOM    780 1HH2 ARG A  50      14.965  22.563  17.529  1.00  0.71           H  
ATOM    781 2HH2 ARG A  50      14.142  23.956  18.200  1.00  0.71           H  
ATOM    782  N   SER A  51       8.354  16.949  14.396  1.00  0.68           N  
ATOM    783  CA  SER A  51       6.958  16.754  14.002  1.00  0.68           C  
ATOM    784  C   SER A  51       6.017  17.291  15.068  1.00  0.68           C  
ATOM    785  O   SER A  51       6.221  17.046  16.260  1.00  0.68           O  
ATOM    786  CB  SER A  51       6.669  15.284  13.779  1.00  0.68           C  
ATOM    787  OG  SER A  51       7.418  14.776  12.709  1.00  0.68           O  
ATOM    788  H   SER A  51       8.634  16.712  15.338  1.00  0.68           H  
ATOM    789  HA  SER A  51       6.774  17.298  13.080  1.00  0.68           H  
ATOM    790 1HB  SER A  51       6.905  14.731  14.686  1.00  0.68           H  
ATOM    791 2HB  SER A  51       5.604  15.149  13.579  1.00  0.68           H  
ATOM    792  HG  SER A  51       6.966  15.045  11.918  1.00  0.68           H  
ATOM    793  N   VAL A  52       4.980  18.003  14.633  1.00  0.65           N  
ATOM    794  CA  VAL A  52       4.002  18.571  15.554  1.00  0.65           C  
ATOM    795  C   VAL A  52       2.571  18.255  15.136  1.00  0.65           C  
ATOM    796  O   VAL A  52       2.225  18.362  13.961  1.00  0.65           O  
ATOM    797  CB  VAL A  52       4.182  20.097  15.628  1.00  0.65           C  
ATOM    798  CG1 VAL A  52       3.165  20.708  16.610  1.00  0.65           C  
ATOM    799  CG2 VAL A  52       5.599  20.430  16.056  1.00  0.65           C  
ATOM    800  H   VAL A  52       4.896  18.175  13.631  1.00  0.65           H  
ATOM    801  HA  VAL A  52       4.172  18.151  16.545  1.00  0.65           H  
ATOM    802  HB  VAL A  52       4.004  20.518  14.646  1.00  0.65           H  
ATOM    803 1HG1 VAL A  52       3.297  21.781  16.667  1.00  0.65           H  
ATOM    804 2HG1 VAL A  52       2.149  20.490  16.287  1.00  0.65           H  
ATOM    805 3HG1 VAL A  52       3.326  20.286  17.601  1.00  0.65           H  
ATOM    806 1HG2 VAL A  52       5.709  21.495  16.071  1.00  0.65           H  
ATOM    807 2HG2 VAL A  52       5.790  20.020  17.048  1.00  0.65           H  
ATOM    808 3HG2 VAL A  52       6.311  20.020  15.363  1.00  0.65           H  
ATOM    809  N   VAL A  53       1.744  17.824  16.083  1.00  0.63           N  
ATOM    810  CA  VAL A  53       0.345  17.548  15.767  1.00  0.63           C  
ATOM    811  C   VAL A  53      -0.521  18.790  15.963  1.00  0.63           C  
ATOM    812  O   VAL A  53      -0.394  19.487  16.971  1.00  0.63           O  
ATOM    813  CB  VAL A  53      -0.210  16.358  16.568  1.00  0.63           C  
ATOM    814  CG1 VAL A  53      -1.696  16.196  16.288  1.00  0.63           C  
ATOM    815  CG2 VAL A  53       0.501  15.110  16.141  1.00  0.63           C  
ATOM    816  H   VAL A  53       2.077  17.720  17.031  1.00  0.63           H  
ATOM    817  HA  VAL A  53       0.299  17.264  14.728  1.00  0.63           H  
ATOM    818  HB  VAL A  53      -0.070  16.533  17.634  1.00  0.63           H  
ATOM    819 1HG1 VAL A  53      -2.088  15.349  16.849  1.00  0.63           H  
ATOM    820 2HG1 VAL A  53      -2.210  17.098  16.594  1.00  0.63           H  
ATOM    821 3HG1 VAL A  53      -1.847  16.029  15.219  1.00  0.63           H  
ATOM    822 1HG2 VAL A  53       0.112  14.256  16.693  1.00  0.63           H  
ATOM    823 2HG2 VAL A  53       0.316  14.976  15.085  1.00  0.63           H  
ATOM    824 3HG2 VAL A  53       1.570  15.208  16.326  1.00  0.63           H  
ATOM    825  N   ALA A  54      -1.386  19.060  14.982  1.00  0.62           N  
ATOM    826  CA  ALA A  54      -2.266  20.229  15.000  1.00  0.62           C  
ATOM    827  C   ALA A  54      -3.642  19.904  14.411  1.00  0.62           C  
ATOM    828  O   ALA A  54      -3.801  18.927  13.682  1.00  0.62           O  
ATOM    829  CB  ALA A  54      -1.621  21.361  14.216  1.00  0.62           C  
ATOM    830  H   ALA A  54      -1.399  18.425  14.184  1.00  0.62           H  
ATOM    831  HA  ALA A  54      -2.406  20.540  16.036  1.00  0.62           H  
ATOM    832 1HB  ALA A  54      -2.270  22.235  14.257  1.00  0.62           H  
ATOM    833 2HB  ALA A  54      -0.654  21.605  14.656  1.00  0.62           H  
ATOM    834 3HB  ALA A  54      -1.483  21.053  13.180  1.00  0.62           H  
ATOM    835  N   VAL A  55      -4.653  20.702  14.765  1.00  0.62           N  
ATOM    836  CA  VAL A  55      -6.019  20.470  14.240  1.00  0.62           C  
ATOM    837  C   VAL A  55      -6.311  21.292  12.996  1.00  0.62           C  
ATOM    838  O   VAL A  55      -5.978  22.477  12.944  1.00  0.62           O  
ATOM    839  CB  VAL A  55      -7.089  20.730  15.300  1.00  0.62           C  
ATOM    840  CG1 VAL A  55      -8.480  20.561  14.707  1.00  0.62           C  
ATOM    841  CG2 VAL A  55      -6.912  19.776  16.385  1.00  0.62           C  
ATOM    842  H   VAL A  55      -4.456  21.486  15.399  1.00  0.62           H  
ATOM    843  HA  VAL A  55      -6.102  19.418  13.967  1.00  0.62           H  
ATOM    844  HB  VAL A  55      -6.995  21.733  15.671  1.00  0.62           H  
ATOM    845 1HG1 VAL A  55      -9.228  20.736  15.476  1.00  0.62           H  
ATOM    846 2HG1 VAL A  55      -8.638  21.262  13.899  1.00  0.62           H  
ATOM    847 3HG1 VAL A  55      -8.579  19.542  14.329  1.00  0.62           H  
ATOM    848 1HG2 VAL A  55      -7.666  19.942  17.151  1.00  0.62           H  
ATOM    849 2HG2 VAL A  55      -7.028  18.781  15.967  1.00  0.62           H  
ATOM    850 3HG2 VAL A  55      -5.919  19.889  16.818  1.00  0.62           H  
ATOM    851  N   VAL A  56      -6.909  20.658  11.982  1.00  0.64           N  
ATOM    852  CA  VAL A  56      -7.140  21.342  10.723  1.00  0.64           C  
ATOM    853  C   VAL A  56      -8.472  22.048  10.509  1.00  0.64           C  
ATOM    854  O   VAL A  56      -9.554  21.461  10.473  1.00  0.64           O  
ATOM    855  CB  VAL A  56      -6.975  20.351   9.593  1.00  0.64           C  
ATOM    856  CG1 VAL A  56      -7.208  21.054   8.252  1.00  0.64           C  
ATOM    857  CG2 VAL A  56      -5.655  19.767   9.710  1.00  0.64           C  
ATOM    858  H   VAL A  56      -7.164  19.676  12.081  1.00  0.64           H  
ATOM    859  HA  VAL A  56      -6.364  22.091  10.624  1.00  0.64           H  
ATOM    860  HB  VAL A  56      -7.726  19.558   9.680  1.00  0.64           H  
ATOM    861 1HG1 VAL A  56      -7.091  20.349   7.435  1.00  0.64           H  
ATOM    862 2HG1 VAL A  56      -8.215  21.472   8.225  1.00  0.64           H  
ATOM    863 3HG1 VAL A  56      -6.485  21.863   8.144  1.00  0.64           H  
ATOM    864 1HG2 VAL A  56      -5.526  19.072   8.937  1.00  0.64           H  
ATOM    865 2HG2 VAL A  56      -4.915  20.528   9.629  1.00  0.64           H  
ATOM    866 3HG2 VAL A  56      -5.566  19.270  10.678  1.00  0.64           H  
ATOM    867  N   TRP A  57      -8.346  23.354  10.438  1.00  0.67           N  
ATOM    868  CA  TRP A  57      -9.364  24.339  10.148  1.00  0.67           C  
ATOM    869  C   TRP A  57      -9.320  24.610   8.623  1.00  0.67           C  
ATOM    870  O   TRP A  57      -8.319  24.270   7.984  1.00  0.67           O  
ATOM    871  CB  TRP A  57      -9.122  25.554  11.035  1.00  0.67           C  
ATOM    872  CG  TRP A  57      -9.424  25.296  12.493  1.00  0.67           C  
ATOM    873  CD1 TRP A  57      -9.051  24.213  13.228  1.00  0.67           C  
ATOM    874  CD2 TRP A  57     -10.119  26.169  13.408  1.00  0.67           C  
ATOM    875  NE1 TRP A  57      -9.487  24.342  14.519  1.00  0.67           N  
ATOM    876  CE2 TRP A  57     -10.128  25.533  14.653  1.00  0.67           C  
ATOM    877  CE3 TRP A  57     -10.709  27.417  13.280  1.00  0.67           C  
ATOM    878  CZ2 TRP A  57     -10.707  26.111  15.769  1.00  0.67           C  
ATOM    879  CZ3 TRP A  57     -11.288  28.003  14.399  1.00  0.67           C  
ATOM    880  CH2 TRP A  57     -11.286  27.365  15.612  1.00  0.67           C  
ATOM    881  H   TRP A  57      -7.399  23.715  10.543  1.00  0.67           H  
ATOM    882  HA  TRP A  57     -10.329  23.918  10.414  1.00  0.67           H  
ATOM    883 1HB  TRP A  57      -8.068  25.809  10.986  1.00  0.67           H  
ATOM    884 2HB  TRP A  57      -9.687  26.412  10.695  1.00  0.67           H  
ATOM    885  HD1 TRP A  57      -8.493  23.373  12.857  1.00  0.67           H  
ATOM    886  HE1 TRP A  57      -9.339  23.673  15.260  1.00  0.67           H  
ATOM    887  HE3 TRP A  57     -10.709  27.920  12.325  1.00  0.67           H  
ATOM    888  HZ2 TRP A  57     -10.712  25.618  16.740  1.00  0.67           H  
ATOM    889  HZ3 TRP A  57     -11.744  28.987  14.288  1.00  0.67           H  
ATOM    890  HH2 TRP A  57     -11.748  27.855  16.469  1.00  0.67           H  
ATOM    891  N   PRO A  58     -10.399  25.055   7.977  1.00  0.70           N  
ATOM    892  CA  PRO A  58     -10.415  25.442   6.573  1.00  0.70           C  
ATOM    893  C   PRO A  58      -9.714  26.783   6.380  1.00  0.70           C  
ATOM    894  O   PRO A  58      -9.643  27.583   7.315  1.00  0.70           O  
ATOM    895  CB  PRO A  58     -11.911  25.551   6.280  1.00  0.70           C  
ATOM    896  CG  PRO A  58     -12.526  25.943   7.618  1.00  0.70           C  
ATOM    897  CD  PRO A  58     -11.679  25.241   8.673  1.00  0.70           C  
ATOM    898  HA  PRO A  58      -9.940  24.657   5.964  1.00  0.70           H  
ATOM    899 1HB  PRO A  58     -12.074  26.314   5.496  1.00  0.70           H  
ATOM    900 2HB  PRO A  58     -12.289  24.599   5.886  1.00  0.70           H  
ATOM    901 1HG  PRO A  58     -12.517  27.038   7.724  1.00  0.70           H  
ATOM    902 2HG  PRO A  58     -13.581  25.631   7.652  1.00  0.70           H  
ATOM    903 1HD  PRO A  58     -11.576  25.890   9.543  1.00  0.70           H  
ATOM    904 2HD  PRO A  58     -12.117  24.300   8.924  1.00  0.70           H  
ATOM    905  N   LEU A  59      -9.242  27.077   5.175  1.00  0.73           N  
ATOM    906  CA  LEU A  59      -8.731  28.426   4.932  1.00  0.73           C  
ATOM    907  C   LEU A  59      -9.852  29.419   4.713  1.00  0.73           C  
ATOM    908  O   LEU A  59     -10.900  29.084   4.168  1.00  0.73           O  
ATOM    909  CB  LEU A  59      -7.808  28.532   3.710  1.00  0.73           C  
ATOM    910  CG  LEU A  59      -6.480  27.830   3.726  1.00  0.73           C  
ATOM    911  CD1 LEU A  59      -5.819  28.028   2.434  1.00  0.73           C  
ATOM    912  CD2 LEU A  59      -5.583  28.424   4.729  1.00  0.73           C  
ATOM    913  H   LEU A  59      -9.269  26.396   4.427  1.00  0.73           H  
ATOM    914  HA  LEU A  59      -8.166  28.744   5.803  1.00  0.73           H  
ATOM    915 1HB  LEU A  59      -8.353  28.161   2.845  1.00  0.73           H  
ATOM    916 2HB  LEU A  59      -7.619  29.573   3.541  1.00  0.73           H  
ATOM    917  HG  LEU A  59      -6.642  26.790   3.917  1.00  0.73           H  
ATOM    918 1HD1 LEU A  59      -4.860  27.531   2.441  1.00  0.73           H  
ATOM    919 2HD1 LEU A  59      -6.422  27.662   1.629  1.00  0.73           H  
ATOM    920 3HD1 LEU A  59      -5.673  29.057   2.309  1.00  0.73           H  
ATOM    921 1HD2 LEU A  59      -4.618  27.906   4.711  1.00  0.73           H  
ATOM    922 2HD2 LEU A  59      -5.438  29.478   4.489  1.00  0.73           H  
ATOM    923 3HD2 LEU A  59      -6.014  28.341   5.664  1.00  0.73           H  
ATOM    924  N   ARG A  60      -9.604  30.659   5.098  1.00  0.74           N  
ATOM    925  CA  ARG A  60     -10.507  31.748   4.787  1.00  0.74           C  
ATOM    926  C   ARG A  60     -10.487  31.822   3.249  1.00  0.74           C  
ATOM    927  O   ARG A  60      -9.395  31.819   2.695  1.00  0.74           O  
ATOM    928  CB  ARG A  60     -10.000  33.030   5.445  1.00  0.74           C  
ATOM    929  CG  ARG A  60     -10.907  34.233   5.344  1.00  0.74           C  
ATOM    930  CD  ARG A  60     -10.367  35.405   6.092  1.00  0.74           C  
ATOM    931  NE  ARG A  60     -11.243  36.555   5.969  1.00  0.74           N  
ATOM    932  CZ  ARG A  60     -11.175  37.414   4.940  1.00  0.74           C  
ATOM    933  NH1 ARG A  60     -10.285  37.199   4.019  1.00  0.74           N  
ATOM    934  NH2 ARG A  60     -11.990  38.447   4.850  1.00  0.74           N  
ATOM    935  H   ARG A  60      -8.743  30.859   5.584  1.00  0.74           H  
ATOM    936  HA  ARG A  60     -11.489  31.511   5.178  1.00  0.74           H  
ATOM    937 1HB  ARG A  60      -9.821  32.845   6.504  1.00  0.74           H  
ATOM    938 2HB  ARG A  60      -9.038  33.309   4.999  1.00  0.74           H  
ATOM    939 1HG  ARG A  60     -11.005  34.522   4.296  1.00  0.74           H  
ATOM    940 2HG  ARG A  60     -11.887  33.987   5.751  1.00  0.74           H  
ATOM    941 1HD  ARG A  60     -10.266  35.158   7.149  1.00  0.74           H  
ATOM    942 2HD  ARG A  60      -9.393  35.674   5.687  1.00  0.74           H  
ATOM    943  HE  ARG A  60     -11.937  36.717   6.687  1.00  0.74           H  
ATOM    944 1HH1 ARG A  60      -9.670  36.407   4.091  1.00  0.74           H  
ATOM    945 2HH1 ARG A  60     -10.208  37.812   3.196  1.00  0.74           H  
ATOM    946 1HH2 ARG A  60     -12.684  38.610   5.563  1.00  0.74           H  
ATOM    947 2HH2 ARG A  60     -11.916  39.071   4.055  1.00  0.74           H  
ATOM    948  N   PRO A  61     -11.620  31.948   2.527  1.00  0.74           N  
ATOM    949  CA  PRO A  61     -11.708  31.889   1.062  1.00  0.74           C  
ATOM    950  C   PRO A  61     -10.654  32.662   0.262  1.00  0.74           C  
ATOM    951  O   PRO A  61     -10.193  32.182  -0.774  1.00  0.74           O  
ATOM    952  CB  PRO A  61     -13.099  32.476   0.819  1.00  0.74           C  
ATOM    953  CG  PRO A  61     -13.890  32.073   2.039  1.00  0.74           C  
ATOM    954  CD  PRO A  61     -12.924  32.177   3.193  1.00  0.74           C  
ATOM    955  HA  PRO A  61     -11.710  30.835   0.760  1.00  0.74           H  
ATOM    956 1HB  PRO A  61     -13.029  33.570   0.685  1.00  0.74           H  
ATOM    957 2HB  PRO A  61     -13.516  32.066  -0.113  1.00  0.74           H  
ATOM    958 1HG  PRO A  61     -14.769  32.725   2.156  1.00  0.74           H  
ATOM    959 2HG  PRO A  61     -14.270  31.046   1.908  1.00  0.74           H  
ATOM    960 1HD  PRO A  61     -12.980  33.166   3.651  1.00  0.74           H  
ATOM    961 2HD  PRO A  61     -13.166  31.364   3.888  1.00  0.74           H  
ATOM    962  N   ASP A  62     -10.197  33.810   0.752  1.00  0.72           N  
ATOM    963  CA  ASP A  62      -9.191  34.592   0.020  1.00  0.72           C  
ATOM    964  C   ASP A  62      -7.872  33.822  -0.150  1.00  0.72           C  
ATOM    965  O   ASP A  62      -7.060  34.124  -1.039  1.00  0.72           O  
ATOM    966  CB  ASP A  62      -8.875  35.906   0.744  1.00  0.72           C  
ATOM    967  CG  ASP A  62     -10.016  36.945   0.721  1.00  0.72           C  
ATOM    968  OD1 ASP A  62     -10.966  36.757   0.005  1.00  0.72           O  
ATOM    969  OD2 ASP A  62      -9.895  37.943   1.417  1.00  0.72           O  
ATOM    970  H   ASP A  62     -10.562  34.166   1.620  1.00  0.72           H  
ATOM    971  HA  ASP A  62      -9.586  34.819  -0.971  1.00  0.72           H  
ATOM    972 1HB  ASP A  62      -8.621  35.682   1.784  1.00  0.72           H  
ATOM    973 2HB  ASP A  62      -7.990  36.353   0.293  1.00  0.72           H  
ATOM    974  N   ASP A  63      -7.642  32.876   0.758  1.00  0.68           N  
ATOM    975  CA  ASP A  63      -6.436  32.085   0.808  1.00  0.68           C  
ATOM    976  C   ASP A  63      -6.530  30.714   0.114  1.00  0.68           C  
ATOM    977  O   ASP A  63      -5.547  29.967   0.101  1.00  0.68           O  
ATOM    978  CB  ASP A  63      -6.051  31.887   2.263  1.00  0.68           C  
ATOM    979  CG  ASP A  63      -5.660  33.138   2.954  1.00  0.68           C  
ATOM    980  OD1 ASP A  63      -5.022  33.972   2.348  1.00  0.68           O  
ATOM    981  OD2 ASP A  63      -5.949  33.249   4.137  1.00  0.68           O  
ATOM    982  H   ASP A  63      -8.367  32.659   1.436  1.00  0.68           H  
ATOM    983  HA  ASP A  63      -5.655  32.660   0.339  1.00  0.68           H  
ATOM    984 1HB  ASP A  63      -6.899  31.487   2.785  1.00  0.68           H  
ATOM    985 2HB  ASP A  63      -5.275  31.197   2.338  1.00  0.68           H  
ATOM    986  N   GLU A  64      -7.694  30.364  -0.444  1.00  0.65           N  
ATOM    987  CA  GLU A  64      -7.861  29.031  -1.041  1.00  0.65           C  
ATOM    988  C   GLU A  64      -7.205  28.933  -2.414  1.00  0.65           C  
ATOM    989  O   GLU A  64      -7.107  29.926  -3.137  1.00  0.65           O  
ATOM    990  CB  GLU A  64      -9.347  28.654  -1.139  1.00  0.65           C  
ATOM    991  CG  GLU A  64     -10.063  28.440   0.208  1.00  0.65           C  
ATOM    992  CD  GLU A  64     -11.540  28.084   0.029  1.00  0.65           C  
ATOM    993  OE1 GLU A  64     -11.948  27.892  -1.086  1.00  0.65           O  
ATOM    994  OE2 GLU A  64     -12.248  27.985   1.004  1.00  0.65           O  
ATOM    995  H   GLU A  64      -8.480  31.018  -0.460  1.00  0.65           H  
ATOM    996  HA  GLU A  64      -7.376  28.302  -0.395  1.00  0.65           H  
ATOM    997 1HB  GLU A  64      -9.881  29.443  -1.670  1.00  0.65           H  
ATOM    998 2HB  GLU A  64      -9.450  27.738  -1.720  1.00  0.65           H  
ATOM    999 1HG  GLU A  64      -9.571  27.619   0.731  1.00  0.65           H  
ATOM   1000 2HG  GLU A  64      -9.957  29.334   0.823  1.00  0.65           H  
ATOM   1001  N   GLY A  65      -6.766  27.723  -2.793  1.00  0.61           N  
ATOM   1002  CA  GLY A  65      -6.150  27.522  -4.108  1.00  0.61           C  
ATOM   1003  C   GLY A  65      -4.726  28.091  -4.170  1.00  0.61           C  
ATOM   1004  O   GLY A  65      -4.286  28.580  -5.214  1.00  0.61           O  
ATOM   1005  H   GLY A  65      -6.851  26.912  -2.165  1.00  0.61           H  
ATOM   1006 1HA  GLY A  65      -6.115  26.455  -4.314  1.00  0.61           H  
ATOM   1007 2HA  GLY A  65      -6.768  27.981  -4.877  1.00  0.61           H  
ATOM   1008  N   ARG A  66      -4.046  28.099  -3.026  1.00  0.59           N  
ATOM   1009  CA  ARG A  66      -2.700  28.656  -2.899  1.00  0.59           C  
ATOM   1010  C   ARG A  66      -1.628  27.628  -2.483  1.00  0.59           C  
ATOM   1011  O   ARG A  66      -0.424  27.896  -2.581  1.00  0.59           O  
ATOM   1012  CB  ARG A  66      -2.714  29.824  -1.926  1.00  0.59           C  
ATOM   1013  CG  ARG A  66      -3.524  31.032  -2.404  1.00  0.59           C  
ATOM   1014  CD  ARG A  66      -3.408  32.188  -1.476  1.00  0.59           C  
ATOM   1015  NE  ARG A  66      -4.299  33.305  -1.856  1.00  0.59           N  
ATOM   1016  CZ  ARG A  66      -4.019  34.288  -2.715  1.00  0.59           C  
ATOM   1017  NH1 ARG A  66      -2.858  34.356  -3.334  1.00  0.59           N  
ATOM   1018  NH2 ARG A  66      -4.953  35.192  -2.915  1.00  0.59           N  
ATOM   1019  H   ARG A  66      -4.481  27.628  -2.239  1.00  0.59           H  
ATOM   1020  HA  ARG A  66      -2.415  29.054  -3.872  1.00  0.59           H  
ATOM   1021 1HB  ARG A  66      -3.157  29.501  -0.991  1.00  0.59           H  
ATOM   1022 2HB  ARG A  66      -1.699  30.154  -1.719  1.00  0.59           H  
ATOM   1023 1HG  ARG A  66      -3.184  31.336  -3.392  1.00  0.59           H  
ATOM   1024 2HG  ARG A  66      -4.580  30.753  -2.455  1.00  0.59           H  
ATOM   1025 1HD  ARG A  66      -3.656  31.867  -0.468  1.00  0.59           H  
ATOM   1026 2HD  ARG A  66      -2.385  32.554  -1.486  1.00  0.59           H  
ATOM   1027  HE  ARG A  66      -5.240  33.354  -1.431  1.00  0.59           H  
ATOM   1028 1HH1 ARG A  66      -2.155  33.653  -3.166  1.00  0.59           H  
ATOM   1029 2HH1 ARG A  66      -2.674  35.112  -3.977  1.00  0.59           H  
ATOM   1030 1HH2 ARG A  66      -5.842  35.083  -2.394  1.00  0.59           H  
ATOM   1031 2HH2 ARG A  66      -4.803  35.959  -3.549  1.00  0.59           H  
ATOM   1032  N   GLY A  67      -2.040  26.458  -1.990  1.00  0.57           N  
ATOM   1033  CA  GLY A  67      -1.077  25.450  -1.540  1.00  0.57           C  
ATOM   1034  C   GLY A  67      -0.406  25.814  -0.218  1.00  0.57           C  
ATOM   1035  O   GLY A  67       0.779  25.512  -0.016  1.00  0.57           O  
ATOM   1036  H   GLY A  67      -3.034  26.259  -1.919  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67      -1.596  24.499  -1.433  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67      -0.319  25.311  -2.309  1.00  0.57           H  
ATOM   1039  N   ILE A  68      -1.151  26.487   0.658  1.00  0.56           N  
ATOM   1040  CA  ILE A  68      -0.586  26.944   1.917  1.00  0.56           C  
ATOM   1041  C   ILE A  68      -1.303  26.435   3.162  1.00  0.56           C  
ATOM   1042  O   ILE A  68      -2.457  25.978   3.114  1.00  0.56           O  
ATOM   1043  CB  ILE A  68      -0.649  28.476   1.995  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68      -2.087  28.916   2.009  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68       0.059  29.111   0.809  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68      -2.238  30.368   2.279  1.00  0.56           C  
ATOM   1047  H   ILE A  68      -2.114  26.694   0.427  1.00  0.56           H  
ATOM   1048  HA  ILE A  68       0.450  26.621   1.967  1.00  0.56           H  
ATOM   1049  HB  ILE A  68      -0.179  28.812   2.924  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68      -2.543  28.680   1.056  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68      -2.615  28.370   2.790  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68      -0.001  30.193   0.886  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68       1.078  28.820   0.801  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68      -0.408  28.793  -0.107  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68      -3.266  30.612   2.280  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68      -1.805  30.607   3.250  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68      -1.732  30.939   1.503  1.00  0.56           H  
ATOM   1058  N   ILE A  69      -0.589  26.574   4.281  1.00  0.56           N  
ATOM   1059  CA  ILE A  69      -1.061  26.280   5.618  1.00  0.56           C  
ATOM   1060  C   ILE A  69      -0.921  27.501   6.508  1.00  0.56           C  
ATOM   1061  O   ILE A  69       0.200  27.983   6.681  1.00  0.56           O  
ATOM   1062  CB  ILE A  69      -0.190  25.242   6.320  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69      -0.118  24.045   5.594  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69      -0.773  24.951   7.664  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69       0.849  23.121   6.197  1.00  0.56           C  
ATOM   1066  H   ILE A  69       0.362  26.900   4.181  1.00  0.56           H  
ATOM   1067  HA  ILE A  69      -2.083  25.954   5.559  1.00  0.56           H  
ATOM   1068  HB  ILE A  69       0.821  25.628   6.426  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69      -1.076  23.597   5.547  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69       0.196  24.277   4.597  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69      -0.172  24.214   8.182  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69      -0.818  25.849   8.259  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69      -1.775  24.570   7.514  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69       0.905  22.232   5.619  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69       1.808  23.612   6.205  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69       0.549  22.873   7.213  1.00  0.56           H  
ATOM   1077  N   ARG A  70      -1.984  27.990   7.120  1.00  0.57           N  
ATOM   1078  CA  ARG A  70      -1.742  29.124   8.007  1.00  0.57           C  
ATOM   1079  C   ARG A  70      -1.437  28.520   9.377  1.00  0.57           C  
ATOM   1080  O   ARG A  70      -2.158  27.628   9.826  1.00  0.57           O  
ATOM   1081  CB  ARG A  70      -2.903  30.099   8.085  1.00  0.57           C  
ATOM   1082  CG  ARG A  70      -3.338  30.763   6.753  1.00  0.57           C  
ATOM   1083  CD  ARG A  70      -4.308  31.895   6.991  1.00  0.57           C  
ATOM   1084  NE  ARG A  70      -3.596  33.117   7.392  1.00  0.57           N  
ATOM   1085  CZ  ARG A  70      -3.290  34.150   6.562  1.00  0.57           C  
ATOM   1086  NH1 ARG A  70      -3.731  34.183   5.350  1.00  0.57           N  
ATOM   1087  NH2 ARG A  70      -2.542  35.141   6.994  1.00  0.57           N  
ATOM   1088  H   ARG A  70      -2.897  27.563   6.977  1.00  0.57           H  
ATOM   1089  HA  ARG A  70      -0.868  29.676   7.672  1.00  0.57           H  
ATOM   1090 1HB  ARG A  70      -3.759  29.634   8.552  1.00  0.57           H  
ATOM   1091 2HB  ARG A  70      -2.597  30.911   8.714  1.00  0.57           H  
ATOM   1092 1HG  ARG A  70      -2.468  31.176   6.258  1.00  0.57           H  
ATOM   1093 2HG  ARG A  70      -3.794  30.028   6.116  1.00  0.57           H  
ATOM   1094 1HD  ARG A  70      -4.866  32.105   6.079  1.00  0.57           H  
ATOM   1095 2HD  ARG A  70      -4.995  31.628   7.789  1.00  0.57           H  
ATOM   1096  HE  ARG A  70      -3.200  33.174   8.327  1.00  0.57           H  
ATOM   1097 1HH1 ARG A  70      -4.364  33.466   5.012  1.00  0.57           H  
ATOM   1098 2HH1 ARG A  70      -3.513  34.955   4.742  1.00  0.57           H  
ATOM   1099 1HH2 ARG A  70      -2.176  35.091   7.945  1.00  0.57           H  
ATOM   1100 2HH2 ARG A  70      -2.316  35.909   6.388  1.00  0.57           H  
ATOM   1101  N   MET A  71      -0.365  28.966  10.036  1.00  0.57           N  
ATOM   1102  CA  MET A  71       0.030  28.376  11.325  1.00  0.57           C  
ATOM   1103  C   MET A  71       0.154  29.400  12.444  1.00  0.57           C  
ATOM   1104  O   MET A  71       0.451  30.572  12.189  1.00  0.57           O  
ATOM   1105  CB  MET A  71       1.381  27.718  11.168  1.00  0.57           C  
ATOM   1106  CG  MET A  71       1.457  26.612  10.195  1.00  0.57           C  
ATOM   1107  SD  MET A  71       3.046  25.850  10.228  1.00  0.57           S  
ATOM   1108  CE  MET A  71       2.733  24.648   9.039  1.00  0.57           C  
ATOM   1109  H   MET A  71       0.219  29.692   9.622  1.00  0.57           H  
ATOM   1110  HA  MET A  71      -0.716  27.640  11.625  1.00  0.57           H  
ATOM   1111 1HB  MET A  71       2.087  28.471  10.825  1.00  0.57           H  
ATOM   1112 2HB  MET A  71       1.734  27.367  12.140  1.00  0.57           H  
ATOM   1113 1HG  MET A  71       0.703  25.874  10.387  1.00  0.57           H  
ATOM   1114 2HG  MET A  71       1.293  27.007   9.190  1.00  0.57           H  
ATOM   1115 1HE  MET A  71       3.627  24.081   8.897  1.00  0.57           H  
ATOM   1116 2HE  MET A  71       1.925  24.001   9.377  1.00  0.57           H  
ATOM   1117 3HE  MET A  71       2.451  25.125   8.108  1.00  0.57           H  
ATOM   1118  N   ASP A  72      -0.071  28.991  13.696  1.00  0.58           N  
ATOM   1119  CA  ASP A  72       0.151  29.964  14.764  1.00  0.58           C  
ATOM   1120  C   ASP A  72       1.599  29.987  15.232  1.00  0.58           C  
ATOM   1121  O   ASP A  72       2.429  29.226  14.722  1.00  0.58           O  
ATOM   1122  CB  ASP A  72      -0.779  29.743  15.959  1.00  0.58           C  
ATOM   1123  CG  ASP A  72      -0.610  28.519  16.822  1.00  0.58           C  
ATOM   1124  OD1 ASP A  72       0.370  27.797  16.690  1.00  0.58           O  
ATOM   1125  OD2 ASP A  72      -1.447  28.403  17.736  1.00  0.58           O  
ATOM   1126  H   ASP A  72      -0.360  28.039  13.892  1.00  0.58           H  
ATOM   1127  HA  ASP A  72      -0.074  30.956  14.375  1.00  0.58           H  
ATOM   1128 1HB  ASP A  72      -0.690  30.595  16.604  1.00  0.58           H  
ATOM   1129 2HB  ASP A  72      -1.806  29.723  15.583  1.00  0.58           H  
ATOM   1130  N   GLY A  73       1.889  30.843  16.225  1.00  0.59           N  
ATOM   1131  CA  GLY A  73       3.237  30.976  16.766  1.00  0.59           C  
ATOM   1132  C   GLY A  73       3.741  29.699  17.424  1.00  0.59           C  
ATOM   1133  O   GLY A  73       4.915  29.349  17.287  1.00  0.59           O  
ATOM   1134  H   GLY A  73       1.162  31.430  16.599  1.00  0.59           H  
ATOM   1135 1HA  GLY A  73       3.915  31.258  15.961  1.00  0.59           H  
ATOM   1136 2HA  GLY A  73       3.252  31.788  17.492  1.00  0.59           H  
ATOM   1137  N   TYR A  74       2.863  28.994  18.149  1.00  0.60           N  
ATOM   1138  CA  TYR A  74       3.278  27.757  18.802  1.00  0.60           C  
ATOM   1139  C   TYR A  74       3.775  26.763  17.799  1.00  0.60           C  
ATOM   1140  O   TYR A  74       4.867  26.213  17.944  1.00  0.60           O  
ATOM   1141  CB  TYR A  74       2.147  27.089  19.582  1.00  0.60           C  
ATOM   1142  CG  TYR A  74       2.560  25.680  20.044  1.00  0.60           C  
ATOM   1143  CD1 TYR A  74       3.358  25.505  21.157  1.00  0.60           C  
ATOM   1144  CD2 TYR A  74       2.149  24.560  19.303  1.00  0.60           C  
ATOM   1145  CE1 TYR A  74       3.741  24.228  21.538  1.00  0.60           C  
ATOM   1146  CE2 TYR A  74       2.530  23.292  19.682  1.00  0.60           C  
ATOM   1147  CZ  TYR A  74       3.324  23.122  20.797  1.00  0.60           C  
ATOM   1148  OH  TYR A  74       3.710  21.857  21.191  1.00  0.60           O  
ATOM   1149  H   TYR A  74       1.902  29.301  18.217  1.00  0.60           H  
ATOM   1150  HA  TYR A  74       4.098  27.982  19.484  1.00  0.60           H  
ATOM   1151 1HB  TYR A  74       1.891  27.684  20.457  1.00  0.60           H  
ATOM   1152 2HB  TYR A  74       1.255  27.004  18.957  1.00  0.60           H  
ATOM   1153  HD1 TYR A  74       3.688  26.369  21.733  1.00  0.60           H  
ATOM   1154  HD2 TYR A  74       1.524  24.695  18.419  1.00  0.60           H  
ATOM   1155  HE1 TYR A  74       4.371  24.091  22.416  1.00  0.60           H  
ATOM   1156  HE2 TYR A  74       2.204  22.428  19.102  1.00  0.60           H  
ATOM   1157  HH  TYR A  74       4.295  21.923  21.952  1.00  0.60           H  
ATOM   1158  N   LEU A  75       2.955  26.515  16.791  1.00  0.61           N  
ATOM   1159  CA  LEU A  75       3.289  25.535  15.791  1.00  0.61           C  
ATOM   1160  C   LEU A  75       4.519  25.929  15.010  1.00  0.61           C  
ATOM   1161  O   LEU A  75       5.421  25.110  14.834  1.00  0.61           O  
ATOM   1162  CB  LEU A  75       2.110  25.306  14.866  1.00  0.61           C  
ATOM   1163  CG  LEU A  75       2.362  24.345  13.714  1.00  0.61           C  
ATOM   1164  CD1 LEU A  75       2.740  23.019  14.211  1.00  0.61           C  
ATOM   1165  CD2 LEU A  75       1.158  24.220  12.956  1.00  0.61           C  
ATOM   1166  H   LEU A  75       2.063  27.024  16.728  1.00  0.61           H  
ATOM   1167  HA  LEU A  75       3.498  24.597  16.300  1.00  0.61           H  
ATOM   1168 1HB  LEU A  75       1.275  24.926  15.454  1.00  0.61           H  
ATOM   1169 2HB  LEU A  75       1.812  26.273  14.446  1.00  0.61           H  
ATOM   1170  HG  LEU A  75       3.161  24.734  13.091  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  75       2.905  22.343  13.375  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  75       3.651  23.111  14.794  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  75       1.936  22.633  14.831  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  75       1.329  23.546  12.119  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  75       0.373  23.825  13.598  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  75       0.872  25.190  12.601  1.00  0.61           H  
ATOM   1177  N   ARG A  76       4.599  27.172  14.535  1.00  0.61           N  
ATOM   1178  CA  ARG A  76       5.774  27.489  13.756  1.00  0.61           C  
ATOM   1179  C   ARG A  76       7.041  27.337  14.596  1.00  0.61           C  
ATOM   1180  O   ARG A  76       8.048  26.789  14.126  1.00  0.61           O  
ATOM   1181  CB  ARG A  76       5.737  28.905  13.205  1.00  0.61           C  
ATOM   1182  CG  ARG A  76       4.737  29.177  12.100  1.00  0.61           C  
ATOM   1183  CD  ARG A  76       5.058  30.458  11.412  1.00  0.61           C  
ATOM   1184  NE  ARG A  76       5.078  31.591  12.333  1.00  0.61           N  
ATOM   1185  CZ  ARG A  76       4.016  32.339  12.656  1.00  0.61           C  
ATOM   1186  NH1 ARG A  76       2.863  32.082  12.124  1.00  0.61           N  
ATOM   1187  NH2 ARG A  76       4.143  33.338  13.515  1.00  0.61           N  
ATOM   1188  H   ARG A  76       3.862  27.864  14.694  1.00  0.61           H  
ATOM   1189  HA  ARG A  76       5.812  26.795  12.923  1.00  0.61           H  
ATOM   1190 1HB  ARG A  76       5.494  29.586  14.023  1.00  0.61           H  
ATOM   1191 2HB  ARG A  76       6.720  29.178  12.841  1.00  0.61           H  
ATOM   1192 1HG  ARG A  76       4.756  28.370  11.370  1.00  0.61           H  
ATOM   1193 2HG  ARG A  76       3.739  29.259  12.527  1.00  0.61           H  
ATOM   1194 1HD  ARG A  76       6.038  30.378  10.944  1.00  0.61           H  
ATOM   1195 2HD  ARG A  76       4.304  30.653  10.644  1.00  0.61           H  
ATOM   1196  HE  ARG A  76       5.959  31.816  12.775  1.00  0.61           H  
ATOM   1197 1HH1 ARG A  76       2.778  31.314  11.464  1.00  0.61           H  
ATOM   1198 2HH1 ARG A  76       2.060  32.642  12.375  1.00  0.61           H  
ATOM   1199 1HH2 ARG A  76       5.044  33.538  13.928  1.00  0.61           H  
ATOM   1200 2HH2 ARG A  76       3.341  33.904  13.753  1.00  0.61           H  
ATOM   1201  N   ALA A  77       6.999  27.804  15.853  1.00  0.62           N  
ATOM   1202  CA  ALA A  77       8.162  27.704  16.719  1.00  0.62           C  
ATOM   1203  C   ALA A  77       8.512  26.254  17.018  1.00  0.62           C  
ATOM   1204  O   ALA A  77       9.684  25.867  17.000  1.00  0.62           O  
ATOM   1205  CB  ALA A  77       7.894  28.441  18.017  1.00  0.62           C  
ATOM   1206  H   ALA A  77       6.157  28.248  16.225  1.00  0.62           H  
ATOM   1207  HA  ALA A  77       9.006  28.162  16.208  1.00  0.62           H  
ATOM   1208 1HB  ALA A  77       8.771  28.386  18.657  1.00  0.62           H  
ATOM   1209 2HB  ALA A  77       7.661  29.482  17.802  1.00  0.62           H  
ATOM   1210 3HB  ALA A  77       7.042  27.977  18.521  1.00  0.62           H  
ATOM   1211  N   ALA A  78       7.484  25.442  17.268  1.00  0.61           N  
ATOM   1212  CA  ALA A  78       7.645  24.035  17.586  1.00  0.61           C  
ATOM   1213  C   ALA A  78       8.294  23.273  16.431  1.00  0.61           C  
ATOM   1214  O   ALA A  78       9.129  22.395  16.656  1.00  0.61           O  
ATOM   1215  CB  ALA A  78       6.291  23.454  17.945  1.00  0.61           C  
ATOM   1216  H   ALA A  78       6.538  25.817  17.272  1.00  0.61           H  
ATOM   1217  HA  ALA A  78       8.302  23.955  18.450  1.00  0.61           H  
ATOM   1218 1HB  ALA A  78       6.400  22.410  18.220  1.00  0.61           H  
ATOM   1219 2HB  ALA A  78       5.871  24.006  18.786  1.00  0.61           H  
ATOM   1220 3HB  ALA A  78       5.625  23.546  17.093  1.00  0.61           H  
ATOM   1221  N   LEU A  79       7.934  23.633  15.200  1.00  0.61           N  
ATOM   1222  CA  LEU A  79       8.486  23.024  13.993  1.00  0.61           C  
ATOM   1223  C   LEU A  79       9.854  23.576  13.628  1.00  0.61           C  
ATOM   1224  O   LEU A  79      10.699  22.851  13.100  1.00  0.61           O  
ATOM   1225  CB  LEU A  79       7.576  23.313  12.815  1.00  0.61           C  
ATOM   1226  CG  LEU A  79       6.245  22.702  12.808  1.00  0.61           C  
ATOM   1227  CD1 LEU A  79       5.444  23.334  11.704  1.00  0.61           C  
ATOM   1228  CD2 LEU A  79       6.377  21.230  12.571  1.00  0.61           C  
ATOM   1229  H   LEU A  79       7.213  24.348  15.093  1.00  0.61           H  
ATOM   1230  HA  LEU A  79       8.567  21.949  14.151  1.00  0.61           H  
ATOM   1231 1HB  LEU A  79       7.424  24.376  12.792  1.00  0.61           H  
ATOM   1232 2HB  LEU A  79       8.079  23.008  11.907  1.00  0.61           H  
ATOM   1233  HG  LEU A  79       5.755  22.879  13.755  1.00  0.61           H  
ATOM   1234 1HD1 LEU A  79       4.463  22.907  11.689  1.00  0.61           H  
ATOM   1235 2HD1 LEU A  79       5.369  24.404  11.890  1.00  0.61           H  
ATOM   1236 3HD1 LEU A  79       5.938  23.162  10.752  1.00  0.61           H  
ATOM   1237 1HD2 LEU A  79       5.391  20.797  12.568  1.00  0.61           H  
ATOM   1238 2HD2 LEU A  79       6.863  21.051  11.611  1.00  0.61           H  
ATOM   1239 3HD2 LEU A  79       6.970  20.780  13.354  1.00  0.61           H  
ATOM   1240  N   GLY A  80      10.072  24.858  13.921  1.00  0.61           N  
ATOM   1241  CA  GLY A  80      11.293  25.536  13.536  1.00  0.61           C  
ATOM   1242  C   GLY A  80      11.153  26.103  12.124  1.00  0.61           C  
ATOM   1243  O   GLY A  80      12.098  26.057  11.335  1.00  0.61           O  
ATOM   1244  H   GLY A  80       9.342  25.404  14.372  1.00  0.61           H  
ATOM   1245 1HA  GLY A  80      11.490  26.344  14.241  1.00  0.61           H  
ATOM   1246 2HA  GLY A  80      12.132  24.845  13.582  1.00  0.61           H  
ATOM   1247  N   VAL A  81       9.960  26.625  11.806  1.00  0.60           N  
ATOM   1248  CA  VAL A  81       9.689  27.171  10.471  1.00  0.60           C  
ATOM   1249  C   VAL A  81       9.244  28.616  10.510  1.00  0.60           C  
ATOM   1250  O   VAL A  81       8.860  29.134  11.559  1.00  0.60           O  
ATOM   1251  CB  VAL A  81       8.573  26.382   9.777  1.00  0.60           C  
ATOM   1252  CG1 VAL A  81       8.975  24.991   9.647  1.00  0.60           C  
ATOM   1253  CG2 VAL A  81       7.302  26.523  10.538  1.00  0.60           C  
ATOM   1254  H   VAL A  81       9.229  26.639  12.518  1.00  0.60           H  
ATOM   1255  HA  VAL A  81      10.598  27.102   9.869  1.00  0.60           H  
ATOM   1256  HB  VAL A  81       8.430  26.771   8.771  1.00  0.60           H  
ATOM   1257 1HG1 VAL A  81       8.212  24.442   9.145  1.00  0.60           H  
ATOM   1258 2HG1 VAL A  81       9.889  24.973   9.066  1.00  0.60           H  
ATOM   1259 3HG1 VAL A  81       9.148  24.564  10.621  1.00  0.60           H  
ATOM   1260 1HG2 VAL A  81       6.504  25.970  10.045  1.00  0.60           H  
ATOM   1261 2HG2 VAL A  81       7.459  26.141  11.523  1.00  0.60           H  
ATOM   1262 3HG2 VAL A  81       7.035  27.575  10.592  1.00  0.60           H  
ATOM   1263  N   THR A  82       9.300  29.261   9.356  1.00  0.59           N  
ATOM   1264  CA  THR A  82       8.856  30.637   9.228  1.00  0.59           C  
ATOM   1265  C   THR A  82       7.912  30.773   8.043  1.00  0.59           C  
ATOM   1266  O   THR A  82       7.746  29.842   7.254  1.00  0.59           O  
ATOM   1267  CB  THR A  82      10.055  31.601   9.051  1.00  0.59           C  
ATOM   1268  OG1 THR A  82      10.689  31.361   7.791  1.00  0.59           O  
ATOM   1269  CG2 THR A  82      11.082  31.394  10.160  1.00  0.59           C  
ATOM   1270  H   THR A  82       9.657  28.770   8.544  1.00  0.59           H  
ATOM   1271  HA  THR A  82       8.314  30.921  10.129  1.00  0.59           H  
ATOM   1272  HB  THR A  82       9.698  32.629   9.081  1.00  0.59           H  
ATOM   1273  HG1 THR A  82      10.124  31.704   7.079  1.00  0.59           H  
ATOM   1274 1HG2 THR A  82      11.911  32.085  10.017  1.00  0.59           H  
ATOM   1275 2HG2 THR A  82      10.614  31.581  11.128  1.00  0.59           H  
ATOM   1276 3HG2 THR A  82      11.458  30.374  10.130  1.00  0.59           H  
ATOM   1277  N   VAL A  83       7.302  31.934   7.915  1.00  0.58           N  
ATOM   1278  CA  VAL A  83       6.418  32.188   6.795  1.00  0.58           C  
ATOM   1279  C   VAL A  83       7.185  32.117   5.482  1.00  0.58           C  
ATOM   1280  O   VAL A  83       8.281  32.670   5.362  1.00  0.58           O  
ATOM   1281  CB  VAL A  83       5.725  33.543   6.988  1.00  0.58           C  
ATOM   1282  CG1 VAL A  83       4.935  33.926   5.749  1.00  0.58           C  
ATOM   1283  CG2 VAL A  83       4.797  33.422   8.207  1.00  0.58           C  
ATOM   1284  H   VAL A  83       7.461  32.660   8.599  1.00  0.58           H  
ATOM   1285  HA  VAL A  83       5.647  31.419   6.784  1.00  0.58           H  
ATOM   1286  HB  VAL A  83       6.469  34.319   7.162  1.00  0.58           H  
ATOM   1287 1HG1 VAL A  83       4.444  34.884   5.912  1.00  0.58           H  
ATOM   1288 2HG1 VAL A  83       5.612  34.009   4.900  1.00  0.58           H  
ATOM   1289 3HG1 VAL A  83       4.201  33.183   5.533  1.00  0.58           H  
ATOM   1290 1HG2 VAL A  83       4.292  34.372   8.376  1.00  0.58           H  
ATOM   1291 2HG2 VAL A  83       4.062  32.649   8.025  1.00  0.58           H  
ATOM   1292 3HG2 VAL A  83       5.379  33.161   9.088  1.00  0.58           H  
ATOM   1293  N   GLY A  84       6.618  31.385   4.522  1.00  0.58           N  
ATOM   1294  CA  GLY A  84       7.211  31.154   3.211  1.00  0.58           C  
ATOM   1295  C   GLY A  84       7.973  29.826   3.133  1.00  0.58           C  
ATOM   1296  O   GLY A  84       8.370  29.397   2.048  1.00  0.58           O  
ATOM   1297  H   GLY A  84       5.713  30.964   4.715  1.00  0.58           H  
ATOM   1298 1HA  GLY A  84       6.420  31.161   2.461  1.00  0.58           H  
ATOM   1299 2HA  GLY A  84       7.883  31.975   2.970  1.00  0.58           H  
ATOM   1300  N   ASP A  85       8.175  29.176   4.282  1.00  0.58           N  
ATOM   1301  CA  ASP A  85       8.881  27.899   4.360  1.00  0.58           C  
ATOM   1302  C   ASP A  85       7.983  26.769   3.889  1.00  0.58           C  
ATOM   1303  O   ASP A  85       6.790  26.969   3.657  1.00  0.58           O  
ATOM   1304  CB  ASP A  85       9.368  27.667   5.798  1.00  0.58           C  
ATOM   1305  CG  ASP A  85      10.498  26.621   6.010  1.00  0.58           C  
ATOM   1306  OD1 ASP A  85      10.877  25.913   5.091  1.00  0.58           O  
ATOM   1307  OD2 ASP A  85      10.988  26.551   7.110  1.00  0.58           O  
ATOM   1308  H   ASP A  85       7.843  29.580   5.160  1.00  0.58           H  
ATOM   1309  HA  ASP A  85       9.750  27.942   3.703  1.00  0.58           H  
ATOM   1310 1HB  ASP A  85       9.721  28.619   6.197  1.00  0.58           H  
ATOM   1311 2HB  ASP A  85       8.510  27.372   6.405  1.00  0.58           H  
ATOM   1312  N   THR A  86       8.568  25.592   3.709  1.00  0.60           N  
ATOM   1313  CA  THR A  86       7.808  24.423   3.273  1.00  0.60           C  
ATOM   1314  C   THR A  86       7.836  23.309   4.309  1.00  0.60           C  
ATOM   1315  O   THR A  86       8.892  22.938   4.826  1.00  0.60           O  
ATOM   1316  CB  THR A  86       8.326  23.870   1.925  1.00  0.60           C  
ATOM   1317  OG1 THR A  86       8.208  24.877   0.906  1.00  0.60           O  
ATOM   1318  CG2 THR A  86       7.520  22.635   1.497  1.00  0.60           C  
ATOM   1319  H   THR A  86       9.562  25.521   3.931  1.00  0.60           H  
ATOM   1320  HA  THR A  86       6.772  24.718   3.139  1.00  0.60           H  
ATOM   1321  HB  THR A  86       9.374  23.592   2.028  1.00  0.60           H  
ATOM   1322  HG1 THR A  86       8.812  25.599   1.095  1.00  0.60           H  
ATOM   1323 1HG2 THR A  86       7.902  22.263   0.545  1.00  0.60           H  
ATOM   1324 2HG2 THR A  86       7.610  21.847   2.243  1.00  0.60           H  
ATOM   1325 3HG2 THR A  86       6.470  22.904   1.384  1.00  0.60           H  
ATOM   1326  N   VAL A  87       6.661  22.760   4.584  1.00  0.62           N  
ATOM   1327  CA  VAL A  87       6.516  21.662   5.530  1.00  0.62           C  
ATOM   1328  C   VAL A  87       5.813  20.492   4.898  1.00  0.62           C  
ATOM   1329  O   VAL A  87       5.093  20.639   3.909  1.00  0.62           O  
ATOM   1330  CB  VAL A  87       5.705  22.081   6.752  1.00  0.62           C  
ATOM   1331  CG1 VAL A  87       6.405  23.174   7.493  1.00  0.62           C  
ATOM   1332  CG2 VAL A  87       4.340  22.506   6.277  1.00  0.62           C  
ATOM   1333  H   VAL A  87       5.841  23.124   4.100  1.00  0.62           H  
ATOM   1334  HA  VAL A  87       7.505  21.340   5.859  1.00  0.62           H  
ATOM   1335  HB  VAL A  87       5.611  21.231   7.428  1.00  0.62           H  
ATOM   1336 1HG1 VAL A  87       5.831  23.461   8.365  1.00  0.62           H  
ATOM   1337 2HG1 VAL A  87       7.376  22.798   7.800  1.00  0.62           H  
ATOM   1338 3HG1 VAL A  87       6.537  24.025   6.848  1.00  0.62           H  
ATOM   1339 1HG2 VAL A  87       3.745  22.777   7.116  1.00  0.62           H  
ATOM   1340 2HG2 VAL A  87       4.431  23.358   5.596  1.00  0.62           H  
ATOM   1341 3HG2 VAL A  87       3.867  21.674   5.753  1.00  0.62           H  
ATOM   1342  N   THR A  88       5.971  19.335   5.508  1.00  0.66           N  
ATOM   1343  CA  THR A  88       5.298  18.154   5.007  1.00  0.66           C  
ATOM   1344  C   THR A  88       4.156  17.796   5.932  1.00  0.66           C  
ATOM   1345  O   THR A  88       4.320  17.799   7.150  1.00  0.66           O  
ATOM   1346  CB  THR A  88       6.270  16.976   4.879  1.00  0.66           C  
ATOM   1347  OG1 THR A  88       7.324  17.311   3.965  1.00  0.66           O  
ATOM   1348  CG2 THR A  88       5.538  15.760   4.362  1.00  0.66           C  
ATOM   1349  H   THR A  88       6.573  19.286   6.333  1.00  0.66           H  
ATOM   1350  HA  THR A  88       4.882  18.364   4.025  1.00  0.66           H  
ATOM   1351  HB  THR A  88       6.703  16.756   5.853  1.00  0.66           H  
ATOM   1352  HG1 THR A  88       6.980  17.324   3.064  1.00  0.66           H  
ATOM   1353 1HG2 THR A  88       6.231  14.928   4.268  1.00  0.66           H  
ATOM   1354 2HG2 THR A  88       4.744  15.486   5.055  1.00  0.66           H  
ATOM   1355 3HG2 THR A  88       5.106  15.988   3.382  1.00  0.66           H  
ATOM   1356  N   VAL A  89       2.990  17.526   5.363  1.00  0.74           N  
ATOM   1357  CA  VAL A  89       1.847  17.171   6.181  1.00  0.74           C  
ATOM   1358  C   VAL A  89       1.312  15.778   5.891  1.00  0.74           C  
ATOM   1359  O   VAL A  89       1.222  15.342   4.735  1.00  0.74           O  
ATOM   1360  CB  VAL A  89       0.729  18.221   6.058  1.00  0.74           C  
ATOM   1361  CG1 VAL A  89      -0.490  17.817   6.879  1.00  0.74           C  
ATOM   1362  CG2 VAL A  89       1.239  19.516   6.585  1.00  0.74           C  
ATOM   1363  H   VAL A  89       2.904  17.573   4.349  1.00  0.74           H  
ATOM   1364  HA  VAL A  89       2.168  17.183   7.216  1.00  0.74           H  
ATOM   1365  HB  VAL A  89       0.423  18.311   5.025  1.00  0.74           H  
ATOM   1366 1HG1 VAL A  89      -1.258  18.581   6.791  1.00  0.74           H  
ATOM   1367 2HG1 VAL A  89      -0.888  16.871   6.529  1.00  0.74           H  
ATOM   1368 3HG1 VAL A  89      -0.189  17.723   7.921  1.00  0.74           H  
ATOM   1369 1HG2 VAL A  89       0.449  20.247   6.523  1.00  0.74           H  
ATOM   1370 2HG2 VAL A  89       1.525  19.372   7.608  1.00  0.74           H  
ATOM   1371 3HG2 VAL A  89       2.102  19.847   6.014  1.00  0.74           H  
ATOM   1372  N   GLU A  90       1.029  15.061   6.981  1.00  0.87           N  
ATOM   1373  CA  GLU A  90       0.460  13.717   6.955  1.00  0.87           C  
ATOM   1374  C   GLU A  90      -0.729  13.641   7.909  1.00  0.87           C  
ATOM   1375  O   GLU A  90      -0.721  14.236   8.981  1.00  0.87           O  
ATOM   1376  CB  GLU A  90       1.494  12.672   7.390  1.00  0.87           C  
ATOM   1377  CG  GLU A  90       2.705  12.518   6.486  1.00  0.87           C  
ATOM   1378  CD  GLU A  90       3.685  11.458   6.983  1.00  0.87           C  
ATOM   1379  OE1 GLU A  90       3.425  10.871   8.009  1.00  0.87           O  
ATOM   1380  OE2 GLU A  90       4.683  11.240   6.336  1.00  0.87           O  
ATOM   1381  H   GLU A  90       1.190  15.514   7.883  1.00  0.87           H  
ATOM   1382  HA  GLU A  90       0.114  13.494   5.945  1.00  0.87           H  
ATOM   1383 1HB  GLU A  90       1.856  12.923   8.387  1.00  0.87           H  
ATOM   1384 2HB  GLU A  90       1.008  11.698   7.460  1.00  0.87           H  
ATOM   1385 1HG  GLU A  90       2.343  12.229   5.505  1.00  0.87           H  
ATOM   1386 2HG  GLU A  90       3.217  13.476   6.393  1.00  0.87           H  
ATOM   1387  N   LYS A  91      -1.762  12.898   7.556  1.00  1.07           N  
ATOM   1388  CA  LYS A  91      -2.889  12.770   8.482  1.00  1.07           C  
ATOM   1389  C   LYS A  91      -2.515  11.969   9.726  1.00  1.07           C  
ATOM   1390  O   LYS A  91      -1.853  10.935   9.612  1.00  1.07           O  
ATOM   1391  CB  LYS A  91      -4.093  12.140   7.799  1.00  1.07           C  
ATOM   1392  CG  LYS A  91      -5.314  12.073   8.699  1.00  1.07           C  
ATOM   1393  CD  LYS A  91      -6.529  11.568   7.972  1.00  1.07           C  
ATOM   1394  CE  LYS A  91      -7.709  11.504   8.910  1.00  1.07           C  
ATOM   1395  NZ  LYS A  91      -8.939  11.072   8.218  1.00  1.07           N  
ATOM   1396  H   LYS A  91      -1.767  12.415   6.665  1.00  1.07           H  
ATOM   1397  HA  LYS A  91      -3.175  13.763   8.815  1.00  1.07           H  
ATOM   1398 1HB  LYS A  91      -4.358  12.712   6.904  1.00  1.07           H  
ATOM   1399 2HB  LYS A  91      -3.852  11.126   7.485  1.00  1.07           H  
ATOM   1400 1HG  LYS A  91      -5.115  11.393   9.530  1.00  1.07           H  
ATOM   1401 2HG  LYS A  91      -5.523  13.064   9.111  1.00  1.07           H  
ATOM   1402 1HD  LYS A  91      -6.766  12.231   7.137  1.00  1.07           H  
ATOM   1403 2HD  LYS A  91      -6.335  10.569   7.583  1.00  1.07           H  
ATOM   1404 1HE  LYS A  91      -7.489  10.802   9.717  1.00  1.07           H  
ATOM   1405 2HE  LYS A  91      -7.870  12.490   9.335  1.00  1.07           H  
ATOM   1406 1HZ  LYS A  91      -9.701  11.057   8.878  1.00  1.07           H  
ATOM   1407 2HZ  LYS A  91      -9.150  11.738   7.470  1.00  1.07           H  
ATOM   1408 3HZ  LYS A  91      -8.806  10.150   7.826  1.00  1.07           H  
ATOM   1409  N   ALA A  92      -2.912  12.440  10.913  1.00  1.37           N  
ATOM   1410  CA  ALA A  92      -2.655  11.674  12.126  1.00  1.37           C  
ATOM   1411  C   ALA A  92      -3.851  10.757  12.357  1.00  1.37           C  
ATOM   1412  O   ALA A  92      -4.991  11.209  12.253  1.00  1.37           O  
ATOM   1413  CB  ALA A  92      -2.432  12.597  13.322  1.00  1.37           C  
ATOM   1414  H   ALA A  92      -3.447  13.305  10.990  1.00  1.37           H  
ATOM   1415  HA  ALA A  92      -1.769  11.059  11.973  1.00  1.37           H  
ATOM   1416 1HB  ALA A  92      -2.244  11.999  14.211  1.00  1.37           H  
ATOM   1417 2HB  ALA A  92      -1.592  13.247  13.140  1.00  1.37           H  
ATOM   1418 3HB  ALA A  92      -3.318  13.200  13.475  1.00  1.37           H  
ATOM   1419  N   GLU A  93      -3.603   9.496  12.689  1.00  1.75           N  
ATOM   1420  CA  GLU A  93      -4.694   8.559  12.926  1.00  1.75           C  
ATOM   1421  C   GLU A  93      -4.152   7.271  13.533  1.00  1.75           C  
ATOM   1422  O   GLU A  93      -4.725   6.746  14.488  1.00  1.75           O  
ATOM   1423  OXT GLU A  93      -2.985   6.966  13.287  1.00  1.75           O  
ATOM   1424  CB  GLU A  93      -5.448   8.275  11.607  1.00  1.75           C  
ATOM   1425  CG  GLU A  93      -6.702   7.415  11.736  1.00  1.75           C  
ATOM   1426  CD  GLU A  93      -7.484   7.318  10.427  1.00  1.75           C  
ATOM   1427  OE1 GLU A  93      -7.045   7.879   9.446  1.00  1.75           O  
ATOM   1428  OE2 GLU A  93      -8.519   6.695  10.421  1.00  1.75           O  
ATOM   1429  H   GLU A  93      -2.647   9.179  12.760  1.00  1.75           H  
ATOM   1430  HA  GLU A  93      -5.390   9.006  13.637  1.00  1.75           H  
ATOM   1431 1HB  GLU A  93      -5.753   9.200  11.131  1.00  1.75           H  
ATOM   1432 2HB  GLU A  93      -4.776   7.770  10.915  1.00  1.75           H  
ATOM   1433 1HG  GLU A  93      -6.415   6.413  12.052  1.00  1.75           H  
ATOM   1434 2HG  GLU A  93      -7.343   7.841  12.506  1.00  1.75           H  
ENDMDL

REMARK ID 131281 DOMAINID 127590 MODEL 2 2021-09-25_00000029_1_11
MODEL     2
ATOM      1  N   GLY A   1      -0.087  -0.703  -1.778  1.00 10.16           N  
ATOM      2  CA  GLY A   1       0.983   0.076  -1.162  1.00 10.16           C  
ATOM      3  C   GLY A   1       0.576   1.548  -1.039  1.00 10.16           C  
ATOM      4  O   GLY A   1      -0.594   1.843  -0.793  1.00 10.16           O  
ATOM      5  H   GLY A   1      -0.723  -1.219  -1.186  1.00 10.16           H  
ATOM      6 1HA  GLY A   1       1.208  -0.327  -0.173  1.00 10.16           H  
ATOM      7 2HA  GLY A   1       1.881  -0.032  -1.761  1.00 10.16           H  
ATOM      8  N   PRO A   2       1.521   2.482  -1.224  1.00  9.03           N  
ATOM      9  CA  PRO A   2       2.933   2.341  -1.565  1.00  9.03           C  
ATOM     10  C   PRO A   2       3.700   1.702  -0.426  1.00  9.03           C  
ATOM     11  O   PRO A   2       3.285   1.783   0.729  1.00  9.03           O  
ATOM     12  CB  PRO A   2       3.373   3.793  -1.783  1.00  9.03           C  
ATOM     13  CG  PRO A   2       2.396   4.617  -0.970  1.00  9.03           C  
ATOM     14  CD  PRO A   2       1.086   3.861  -1.051  1.00  9.03           C  
ATOM     15  HA  PRO A   2       3.045   1.765  -2.492  1.00  9.03           H  
ATOM     16 1HB  PRO A   2       4.418   3.918  -1.448  1.00  9.03           H  
ATOM     17 2HB  PRO A   2       3.349   4.035  -2.855  1.00  9.03           H  
ATOM     18 1HG  PRO A   2       2.760   4.721   0.064  1.00  9.03           H  
ATOM     19 2HG  PRO A   2       2.323   5.633  -1.383  1.00  9.03           H  
ATOM     20 1HD  PRO A   2       0.517   3.962  -0.115  1.00  9.03           H  
ATOM     21 2HD  PRO A   2       0.497   4.182  -1.923  1.00  9.03           H  
ATOM     22  N   MET A   3       4.798   1.045  -0.756  1.00  7.48           N  
ATOM     23  CA  MET A   3       5.612   0.412   0.266  1.00  7.48           C  
ATOM     24  C   MET A   3       6.817   1.254   0.653  1.00  7.48           C  
ATOM     25  O   MET A   3       7.387   1.967  -0.172  1.00  7.48           O  
ATOM     26  CB  MET A   3       6.057  -0.960  -0.212  1.00  7.48           C  
ATOM     27  CG  MET A   3       4.902  -1.873  -0.594  1.00  7.48           C  
ATOM     28  SD  MET A   3       3.794  -2.192   0.785  1.00  7.48           S  
ATOM     29  CE  MET A   3       4.855  -3.184   1.829  1.00  7.48           C  
ATOM     30  H   MET A   3       5.093   0.996  -1.721  1.00  7.48           H  
ATOM     31  HA  MET A   3       5.006   0.285   1.162  1.00  7.48           H  
ATOM     32 1HB  MET A   3       6.708  -0.851  -1.078  1.00  7.48           H  
ATOM     33 2HB  MET A   3       6.639  -1.447   0.573  1.00  7.48           H  
ATOM     34 1HG  MET A   3       4.328  -1.423  -1.402  1.00  7.48           H  
ATOM     35 2HG  MET A   3       5.295  -2.827  -0.946  1.00  7.48           H  
ATOM     36 1HE  MET A   3       4.316  -3.466   2.734  1.00  7.48           H  
ATOM     37 2HE  MET A   3       5.159  -4.083   1.291  1.00  7.48           H  
ATOM     38 3HE  MET A   3       5.742  -2.605   2.099  1.00  7.48           H  
ATOM     39  N   ALA A   4       7.206   1.150   1.917  1.00  5.70           N  
ATOM     40  CA  ALA A   4       8.405   1.798   2.437  1.00  5.70           C  
ATOM     41  C   ALA A   4       9.654   1.194   1.820  1.00  5.70           C  
ATOM     42  O   ALA A   4       9.683   0.003   1.496  1.00  5.70           O  
ATOM     43  CB  ALA A   4       8.477   1.662   3.947  1.00  5.70           C  
ATOM     44  H   ALA A   4       6.655   0.578   2.540  1.00  5.70           H  
ATOM     45  HA  ALA A   4       8.366   2.854   2.167  1.00  5.70           H  
ATOM     46 1HB  ALA A   4       9.373   2.167   4.312  1.00  5.70           H  
ATOM     47 2HB  ALA A   4       7.595   2.115   4.398  1.00  5.70           H  
ATOM     48 3HB  ALA A   4       8.522   0.608   4.215  1.00  5.70           H  
ATOM     49  N   ASN A   5      10.727   1.979   1.744  1.00  4.04           N  
ATOM     50  CA  ASN A   5      12.000   1.479   1.217  1.00  4.04           C  
ATOM     51  C   ASN A   5      12.729   0.615   2.247  1.00  4.04           C  
ATOM     52  O   ASN A   5      13.751   1.006   2.811  1.00  4.04           O  
ATOM     53  CB  ASN A   5      12.884   2.628   0.780  1.00  4.04           C  
ATOM     54  CG  ASN A   5      12.334   3.362  -0.411  1.00  4.04           C  
ATOM     55  OD1 ASN A   5      11.835   2.752  -1.362  1.00  4.04           O  
ATOM     56  ND2 ASN A   5      12.412   4.667  -0.376  1.00  4.04           N  
ATOM     57  H   ASN A   5      10.657   2.943   2.031  1.00  4.04           H  
ATOM     58  HA  ASN A   5      11.793   0.846   0.352  1.00  4.04           H  
ATOM     59 1HB  ASN A   5      13.002   3.331   1.605  1.00  4.04           H  
ATOM     60 2HB  ASN A   5      13.875   2.245   0.532  1.00  4.04           H  
ATOM     61 1HD2 ASN A   5      12.061   5.210  -1.139  1.00  4.04           H  
ATOM     62 2HD2 ASN A   5      12.823   5.123   0.414  1.00  4.04           H  
ATOM     63  N   SER A   6      12.144  -0.547   2.497  1.00  2.73           N  
ATOM     64  CA  SER A   6      12.603  -1.531   3.458  1.00  2.73           C  
ATOM     65  C   SER A   6      13.771  -2.338   2.914  1.00  2.73           C  
ATOM     66  O   SER A   6      14.062  -2.289   1.718  1.00  2.73           O  
ATOM     67  CB  SER A   6      11.442  -2.431   3.832  1.00  2.73           C  
ATOM     68  OG  SER A   6      11.009  -3.183   2.730  1.00  2.73           O  
ATOM     69  H   SER A   6      11.292  -0.733   1.973  1.00  2.73           H  
ATOM     70  HA  SER A   6      12.940  -1.007   4.354  1.00  2.73           H  
ATOM     71 1HB  SER A   6      11.746  -3.101   4.634  1.00  2.73           H  
ATOM     72 2HB  SER A   6      10.618  -1.822   4.204  1.00  2.73           H  
ATOM     73  HG  SER A   6      10.657  -2.540   2.097  1.00  2.73           H  
ATOM     74  N   SER A   7      14.422  -3.098   3.790  1.00  1.83           N  
ATOM     75  CA  SER A   7      15.566  -3.921   3.407  1.00  1.83           C  
ATOM     76  C   SER A   7      15.703  -5.131   4.322  1.00  1.83           C  
ATOM     77  O   SER A   7      15.062  -5.197   5.373  1.00  1.83           O  
ATOM     78  CB  SER A   7      16.823  -3.091   3.469  1.00  1.83           C  
ATOM     79  OG  SER A   7      17.109  -2.732   4.791  1.00  1.83           O  
ATOM     80  H   SER A   7      14.124  -3.096   4.754  1.00  1.83           H  
ATOM     81  HA  SER A   7      15.421  -4.276   2.384  1.00  1.83           H  
ATOM     82 1HB  SER A   7      17.648  -3.660   3.051  1.00  1.83           H  
ATOM     83 2HB  SER A   7      16.703  -2.195   2.858  1.00  1.83           H  
ATOM     84  HG  SER A   7      17.237  -3.563   5.260  1.00  1.83           H  
ATOM     85  N   VAL A   8      16.545  -6.085   3.929  1.00  1.26           N  
ATOM     86  CA  VAL A   8      16.753  -7.292   4.734  1.00  1.26           C  
ATOM     87  C   VAL A   8      18.196  -7.466   5.168  1.00  1.26           C  
ATOM     88  O   VAL A   8      19.120  -7.217   4.392  1.00  1.26           O  
ATOM     89  CB  VAL A   8      16.312  -8.554   3.957  1.00  1.26           C  
ATOM     90  CG1 VAL A   8      16.573  -9.823   4.760  1.00  1.26           C  
ATOM     91  CG2 VAL A   8      14.826  -8.464   3.626  1.00  1.26           C  
ATOM     92  H   VAL A   8      17.050  -5.968   3.045  1.00  1.26           H  
ATOM     93  HA  VAL A   8      16.138  -7.217   5.630  1.00  1.26           H  
ATOM     94  HB  VAL A   8      16.889  -8.636   3.070  1.00  1.26           H  
ATOM     95 1HG1 VAL A   8      16.258 -10.685   4.179  1.00  1.26           H  
ATOM     96 2HG1 VAL A   8      17.623  -9.917   4.985  1.00  1.26           H  
ATOM     97 3HG1 VAL A   8      16.014  -9.787   5.683  1.00  1.26           H  
ATOM     98 1HG2 VAL A   8      14.534  -9.347   3.070  1.00  1.26           H  
ATOM     99 2HG2 VAL A   8      14.250  -8.406   4.546  1.00  1.26           H  
ATOM    100 3HG2 VAL A   8      14.629  -7.584   3.024  1.00  1.26           H  
ATOM    101  N   GLU A   9      18.401  -7.821   6.436  1.00  0.93           N  
ATOM    102  CA  GLU A   9      19.749  -8.120   6.914  1.00  0.93           C  
ATOM    103  C   GLU A   9      20.018  -9.618   6.746  1.00  0.93           C  
ATOM    104  O   GLU A   9      19.200 -10.448   7.149  1.00  0.93           O  
ATOM    105  CB  GLU A   9      19.932  -7.685   8.361  1.00  0.93           C  
ATOM    106  CG  GLU A   9      19.874  -6.179   8.563  1.00  0.93           C  
ATOM    107  CD  GLU A   9      20.107  -5.760   9.996  1.00  0.93           C  
ATOM    108  OE1 GLU A   9      20.308  -6.615  10.823  1.00  0.93           O  
ATOM    109  OE2 GLU A   9      20.085  -4.580  10.258  1.00  0.93           O  
ATOM    110  H   GLU A   9      17.612  -7.953   7.052  1.00  0.93           H  
ATOM    111  HA  GLU A   9      20.466  -7.578   6.307  1.00  0.93           H  
ATOM    112 1HB  GLU A   9      19.160  -8.140   8.980  1.00  0.93           H  
ATOM    113 2HB  GLU A   9      20.883  -8.035   8.720  1.00  0.93           H  
ATOM    114 1HG  GLU A   9      20.641  -5.726   7.939  1.00  0.93           H  
ATOM    115 2HG  GLU A   9      18.905  -5.810   8.226  1.00  0.93           H  
ATOM    116  N   LEU A  10      21.141  -9.946   6.107  1.00  0.74           N  
ATOM    117  CA  LEU A  10      21.526 -11.330   5.815  1.00  0.74           C  
ATOM    118  C   LEU A  10      22.948 -11.632   6.271  1.00  0.74           C  
ATOM    119  O   LEU A  10      23.776 -10.726   6.384  1.00  0.74           O  
ATOM    120  CB  LEU A  10      21.448 -11.592   4.318  1.00  0.74           C  
ATOM    121  CG  LEU A  10      20.086 -11.378   3.645  1.00  0.74           C  
ATOM    122  CD1 LEU A  10      19.983  -9.974   3.215  1.00  0.74           C  
ATOM    123  CD2 LEU A  10      19.958 -12.243   2.443  1.00  0.74           C  
ATOM    124  H   LEU A  10      21.751  -9.186   5.810  1.00  0.74           H  
ATOM    125  HA  LEU A  10      20.845 -12.005   6.336  1.00  0.74           H  
ATOM    126 1HB  LEU A  10      22.165 -10.947   3.844  1.00  0.74           H  
ATOM    127 2HB  LEU A  10      21.733 -12.628   4.154  1.00  0.74           H  
ATOM    128  HG  LEU A  10      19.290 -11.596   4.355  1.00  0.74           H  
ATOM    129 1HD1 LEU A  10      19.022  -9.800   2.739  1.00  0.74           H  
ATOM    130 2HD1 LEU A  10      20.094  -9.338   4.048  1.00  0.74           H  
ATOM    131 3HD1 LEU A  10      20.763  -9.782   2.529  1.00  0.74           H  
ATOM    132 1HD2 LEU A  10      19.010 -12.055   1.973  1.00  0.74           H  
ATOM    133 2HD2 LEU A  10      20.726 -12.005   1.745  1.00  0.74           H  
ATOM    134 3HD2 LEU A  10      20.032 -13.296   2.726  1.00  0.74           H  
ATOM    135  N   ARG A  11      23.251 -12.903   6.533  1.00  0.65           N  
ATOM    136  CA  ARG A  11      24.623 -13.245   6.903  1.00  0.65           C  
ATOM    137  C   ARG A  11      25.492 -13.525   5.679  1.00  0.65           C  
ATOM    138  O   ARG A  11      25.015 -14.059   4.683  1.00  0.65           O  
ATOM    139  CB  ARG A  11      24.648 -14.428   7.840  1.00  0.65           C  
ATOM    140  CG  ARG A  11      24.012 -14.183   9.179  1.00  0.65           C  
ATOM    141  CD  ARG A  11      24.100 -15.382  10.063  1.00  0.65           C  
ATOM    142  NE  ARG A  11      23.267 -16.508   9.609  1.00  0.65           N  
ATOM    143  CZ  ARG A  11      23.361 -17.761  10.110  1.00  0.65           C  
ATOM    144  NH1 ARG A  11      24.253 -18.022  11.044  1.00  0.65           N  
ATOM    145  NH2 ARG A  11      22.568 -18.732   9.681  1.00  0.65           N  
ATOM    146  H   ARG A  11      22.545 -13.639   6.454  1.00  0.65           H  
ATOM    147  HA  ARG A  11      25.049 -12.400   7.439  1.00  0.65           H  
ATOM    148 1HB  ARG A  11      24.105 -15.230   7.389  1.00  0.65           H  
ATOM    149 2HB  ARG A  11      25.677 -14.758   7.996  1.00  0.65           H  
ATOM    150 1HG  ARG A  11      24.521 -13.346   9.668  1.00  0.65           H  
ATOM    151 2HG  ARG A  11      22.959 -13.934   9.035  1.00  0.65           H  
ATOM    152 1HD  ARG A  11      25.135 -15.719  10.098  1.00  0.65           H  
ATOM    153 2HD  ARG A  11      23.779 -15.106  11.067  1.00  0.65           H  
ATOM    154  HE  ARG A  11      22.566 -16.335   8.889  1.00  0.65           H  
ATOM    155 1HH1 ARG A  11      24.861 -17.289  11.381  1.00  0.65           H  
ATOM    156 2HH1 ARG A  11      24.327 -18.954  11.423  1.00  0.65           H  
ATOM    157 1HH2 ARG A  11      21.849 -18.550   8.964  1.00  0.65           H  
ATOM    158 2HH2 ARG A  11      22.653 -19.655  10.070  1.00  0.65           H  
ATOM    159  N   VAL A  12      26.771 -13.191   5.775  1.00  0.62           N  
ATOM    160  CA  VAL A  12      27.751 -13.415   4.708  1.00  0.62           C  
ATOM    161  C   VAL A  12      28.439 -14.773   4.762  1.00  0.62           C  
ATOM    162  O   VAL A  12      28.934 -15.192   5.815  1.00  0.62           O  
ATOM    163  CB  VAL A  12      28.855 -12.348   4.787  1.00  0.62           C  
ATOM    164  CG1 VAL A  12      29.958 -12.595   3.743  1.00  0.62           C  
ATOM    165  CG2 VAL A  12      28.249 -10.993   4.638  1.00  0.62           C  
ATOM    166  H   VAL A  12      27.075 -12.727   6.633  1.00  0.62           H  
ATOM    167  HA  VAL A  12      27.235 -13.326   3.748  1.00  0.62           H  
ATOM    168  HB  VAL A  12      29.328 -12.407   5.770  1.00  0.62           H  
ATOM    169 1HG1 VAL A  12      30.726 -11.832   3.847  1.00  0.62           H  
ATOM    170 2HG1 VAL A  12      30.409 -13.571   3.897  1.00  0.62           H  
ATOM    171 3HG1 VAL A  12      29.536 -12.556   2.754  1.00  0.62           H  
ATOM    172 1HG2 VAL A  12      29.027 -10.240   4.731  1.00  0.62           H  
ATOM    173 2HG2 VAL A  12      27.779 -10.910   3.680  1.00  0.62           H  
ATOM    174 3HG2 VAL A  12      27.503 -10.843   5.422  1.00  0.62           H  
ATOM    175  N   SER A  13      28.523 -15.454   3.622  1.00  0.62           N  
ATOM    176  CA  SER A  13      29.267 -16.699   3.588  1.00  0.62           C  
ATOM    177  C   SER A  13      30.179 -16.793   2.359  1.00  0.62           C  
ATOM    178  O   SER A  13      30.337 -15.829   1.608  1.00  0.62           O  
ATOM    179  CB  SER A  13      28.338 -17.886   3.681  1.00  0.62           C  
ATOM    180  OG  SER A  13      29.083 -19.067   3.861  1.00  0.62           O  
ATOM    181  H   SER A  13      28.041 -15.120   2.786  1.00  0.62           H  
ATOM    182  HA  SER A  13      29.905 -16.727   4.457  1.00  0.62           H  
ATOM    183 1HB  SER A  13      27.662 -17.748   4.527  1.00  0.62           H  
ATOM    184 2HB  SER A  13      27.729 -17.936   2.797  1.00  0.62           H  
ATOM    185  HG  SER A  13      29.499 -18.980   4.731  1.00  0.62           H  
ATOM    186  N   GLU A  14      30.814 -17.945   2.183  1.00  0.64           N  
ATOM    187  CA  GLU A  14      31.804 -18.114   1.120  1.00  0.64           C  
ATOM    188  C   GLU A  14      31.302 -18.866  -0.103  1.00  0.64           C  
ATOM    189  O   GLU A  14      30.913 -20.030  -0.017  1.00  0.64           O  
ATOM    190  CB  GLU A  14      33.039 -18.813   1.693  1.00  0.64           C  
ATOM    191  CG  GLU A  14      34.193 -19.013   0.721  1.00  0.64           C  
ATOM    192  CD  GLU A  14      35.406 -19.655   1.367  1.00  0.64           C  
ATOM    193  OE1 GLU A  14      35.318 -20.021   2.516  1.00  0.64           O  
ATOM    194  OE2 GLU A  14      36.422 -19.764   0.718  1.00  0.64           O  
ATOM    195  H   GLU A  14      30.587 -18.695   2.816  1.00  0.64           H  
ATOM    196  HA  GLU A  14      32.106 -17.123   0.786  1.00  0.64           H  
ATOM    197 1HB  GLU A  14      33.420 -18.238   2.526  1.00  0.64           H  
ATOM    198 2HB  GLU A  14      32.754 -19.793   2.076  1.00  0.64           H  
ATOM    199 1HG  GLU A  14      33.855 -19.643  -0.104  1.00  0.64           H  
ATOM    200 2HG  GLU A  14      34.474 -18.046   0.305  1.00  0.64           H  
ATOM    201  N   ALA A  15      31.341 -18.190  -1.245  1.00  0.68           N  
ATOM    202  CA  ALA A  15      30.919 -18.730  -2.528  1.00  0.68           C  
ATOM    203  C   ALA A  15      31.773 -19.891  -2.990  1.00  0.68           C  
ATOM    204  O   ALA A  15      32.961 -19.989  -2.692  1.00  0.68           O  
ATOM    205  CB  ALA A  15      30.939 -17.651  -3.569  1.00  0.68           C  
ATOM    206  H   ALA A  15      31.650 -17.220  -1.236  1.00  0.68           H  
ATOM    207  HA  ALA A  15      29.911 -19.106  -2.425  1.00  0.68           H  
ATOM    208 1HB  ALA A  15      30.590 -18.056  -4.473  1.00  0.68           H  
ATOM    209 2HB  ALA A  15      30.279 -16.865  -3.267  1.00  0.68           H  
ATOM    210 3HB  ALA A  15      31.944 -17.271  -3.695  1.00  0.68           H  
ATOM    211  N   TYR A  16      31.151 -20.752  -3.773  1.00  0.71           N  
ATOM    212  CA  TYR A  16      31.797 -21.922  -4.324  1.00  0.71           C  
ATOM    213  C   TYR A  16      32.818 -21.472  -5.381  1.00  0.71           C  
ATOM    214  O   TYR A  16      32.605 -20.449  -6.027  1.00  0.71           O  
ATOM    215  CB  TYR A  16      30.709 -22.805  -4.937  1.00  0.71           C  
ATOM    216  CG  TYR A  16      29.772 -23.351  -3.889  1.00  0.71           C  
ATOM    217  CD1 TYR A  16      28.596 -22.652  -3.587  1.00  0.71           C  
ATOM    218  CD2 TYR A  16      30.069 -24.526  -3.226  1.00  0.71           C  
ATOM    219  CE1 TYR A  16      27.733 -23.138  -2.614  1.00  0.71           C  
ATOM    220  CE2 TYR A  16      29.207 -25.008  -2.261  1.00  0.71           C  
ATOM    221  CZ  TYR A  16      28.048 -24.320  -1.954  1.00  0.71           C  
ATOM    222  OH  TYR A  16      27.211 -24.818  -0.988  1.00  0.71           O  
ATOM    223  H   TYR A  16      30.172 -20.594  -3.994  1.00  0.71           H  
ATOM    224  HA  TYR A  16      32.282 -22.445  -3.511  1.00  0.71           H  
ATOM    225 1HB  TYR A  16      30.121 -22.220  -5.653  1.00  0.71           H  
ATOM    226 2HB  TYR A  16      31.153 -23.639  -5.474  1.00  0.71           H  
ATOM    227  HD1 TYR A  16      28.363 -21.719  -4.115  1.00  0.71           H  
ATOM    228  HD2 TYR A  16      30.984 -25.069  -3.461  1.00  0.71           H  
ATOM    229  HE1 TYR A  16      26.815 -22.600  -2.367  1.00  0.71           H  
ATOM    230  HE2 TYR A  16      29.442 -25.933  -1.736  1.00  0.71           H  
ATOM    231  HH  TYR A  16      26.489 -24.171  -0.790  1.00  0.71           H  
ATOM    232  N   PRO A  17      33.907 -22.213  -5.633  1.00  0.74           N  
ATOM    233  CA  PRO A  17      34.913 -21.923  -6.653  1.00  0.74           C  
ATOM    234  C   PRO A  17      34.319 -21.586  -8.025  1.00  0.74           C  
ATOM    235  O   PRO A  17      34.899 -20.822  -8.787  1.00  0.74           O  
ATOM    236  CB  PRO A  17      35.703 -23.230  -6.697  1.00  0.74           C  
ATOM    237  CG  PRO A  17      35.589 -23.784  -5.293  1.00  0.74           C  
ATOM    238  CD  PRO A  17      34.186 -23.435  -4.844  1.00  0.74           C  
ATOM    239  HA  PRO A  17      35.550 -21.095  -6.298  1.00  0.74           H  
ATOM    240 1HB  PRO A  17      35.276 -23.901  -7.460  1.00  0.74           H  
ATOM    241 2HB  PRO A  17      36.742 -23.031  -6.995  1.00  0.74           H  
ATOM    242 1HG  PRO A  17      35.776 -24.869  -5.298  1.00  0.74           H  
ATOM    243 2HG  PRO A  17      36.361 -23.334  -4.649  1.00  0.74           H  
ATOM    244 1HD  PRO A  17      33.479 -24.241  -5.081  1.00  0.74           H  
ATOM    245 2HD  PRO A  17      34.240 -23.215  -3.771  1.00  0.74           H  
ATOM    246  N   ARG A  18      33.157 -22.167  -8.343  1.00  0.76           N  
ATOM    247  CA  ARG A  18      32.468 -21.938  -9.614  1.00  0.76           C  
ATOM    248  C   ARG A  18      31.914 -20.509  -9.742  1.00  0.76           C  
ATOM    249  O   ARG A  18      31.656 -20.029 -10.855  1.00  0.76           O  
ATOM    250  CB  ARG A  18      31.318 -22.919  -9.758  1.00  0.76           C  
ATOM    251  CG  ARG A  18      31.737 -24.369  -9.960  1.00  0.76           C  
ATOM    252  CD  ARG A  18      30.558 -25.282 -10.053  1.00  0.76           C  
ATOM    253  NE  ARG A  18      30.957 -26.670 -10.254  1.00  0.76           N  
ATOM    254  CZ  ARG A  18      30.112 -27.722 -10.247  1.00  0.76           C  
ATOM    255  NH1 ARG A  18      28.826 -27.536 -10.046  1.00  0.76           N  
ATOM    256  NH2 ARG A  18      30.578 -28.944 -10.441  1.00  0.76           N  
ATOM    257  H   ARG A  18      32.726 -22.794  -7.684  1.00  0.76           H  
ATOM    258  HA  ARG A  18      33.179 -22.107 -10.422  1.00  0.76           H  
ATOM    259 1HB  ARG A  18      30.690 -22.870  -8.866  1.00  0.76           H  
ATOM    260 2HB  ARG A  18      30.700 -22.627 -10.607  1.00  0.76           H  
ATOM    261 1HG  ARG A  18      32.314 -24.456 -10.880  1.00  0.76           H  
ATOM    262 2HG  ARG A  18      32.352 -24.686  -9.115  1.00  0.76           H  
ATOM    263 1HD  ARG A  18      29.981 -25.224  -9.130  1.00  0.76           H  
ATOM    264 2HD  ARG A  18      29.931 -24.982 -10.892  1.00  0.76           H  
ATOM    265  HE  ARG A  18      31.938 -26.857 -10.413  1.00  0.76           H  
ATOM    266 1HH1 ARG A  18      28.468 -26.603  -9.898  1.00  0.76           H  
ATOM    267 2HH1 ARG A  18      28.196 -28.325 -10.041  1.00  0.76           H  
ATOM    268 1HH2 ARG A  18      31.567 -29.090 -10.595  1.00  0.76           H  
ATOM    269 2HH2 ARG A  18      29.947 -29.732 -10.435  1.00  0.76           H  
ATOM    270  N   ASP A  19      31.669 -19.883  -8.588  1.00  0.77           N  
ATOM    271  CA  ASP A  19      31.112 -18.546  -8.460  1.00  0.77           C  
ATOM    272  C   ASP A  19      32.203 -17.511  -8.266  1.00  0.77           C  
ATOM    273  O   ASP A  19      32.077 -16.363  -8.697  1.00  0.77           O  
ATOM    274  CB  ASP A  19      30.240 -18.475  -7.231  1.00  0.77           C  
ATOM    275  CG  ASP A  19      29.069 -19.396  -7.240  1.00  0.77           C  
ATOM    276  OD1 ASP A  19      28.523 -19.681  -8.283  1.00  0.77           O  
ATOM    277  OD2 ASP A  19      28.689 -19.827  -6.173  1.00  0.77           O  
ATOM    278  H   ASP A  19      31.936 -20.344  -7.728  1.00  0.77           H  
ATOM    279  HA  ASP A  19      30.543 -18.312  -9.353  1.00  0.77           H  
ATOM    280 1HB  ASP A  19      30.860 -18.778  -6.421  1.00  0.77           H  
ATOM    281 2HB  ASP A  19      29.927 -17.451  -7.035  1.00  0.77           H  
ATOM    282  N   VAL A  20      33.264 -17.912  -7.578  1.00  0.75           N  
ATOM    283  CA  VAL A  20      34.316 -16.973  -7.248  1.00  0.75           C  
ATOM    284  C   VAL A  20      34.931 -16.420  -8.524  1.00  0.75           C  
ATOM    285  O   VAL A  20      35.278 -17.164  -9.437  1.00  0.75           O  
ATOM    286  CB  VAL A  20      35.376 -17.639  -6.350  1.00  0.75           C  
ATOM    287  CG1 VAL A  20      36.556 -16.703  -6.140  1.00  0.75           C  
ATOM    288  CG2 VAL A  20      34.739 -17.985  -4.996  1.00  0.75           C  
ATOM    289  H   VAL A  20      33.302 -18.875  -7.241  1.00  0.75           H  
ATOM    290  HA  VAL A  20      33.875 -16.152  -6.689  1.00  0.75           H  
ATOM    291  HB  VAL A  20      35.738 -18.550  -6.835  1.00  0.75           H  
ATOM    292 1HG1 VAL A  20      37.296 -17.190  -5.505  1.00  0.75           H  
ATOM    293 2HG1 VAL A  20      37.009 -16.466  -7.102  1.00  0.75           H  
ATOM    294 3HG1 VAL A  20      36.217 -15.788  -5.664  1.00  0.75           H  
ATOM    295 1HG2 VAL A  20      35.473 -18.469  -4.354  1.00  0.75           H  
ATOM    296 2HG2 VAL A  20      34.384 -17.078  -4.518  1.00  0.75           H  
ATOM    297 3HG2 VAL A  20      33.908 -18.651  -5.144  1.00  0.75           H  
ATOM    298  N   GLY A  21      35.053 -15.096  -8.581  1.00  0.73           N  
ATOM    299  CA  GLY A  21      35.556 -14.398  -9.756  1.00  0.73           C  
ATOM    300  C   GLY A  21      34.411 -13.747 -10.537  1.00  0.73           C  
ATOM    301  O   GLY A  21      34.642 -12.872 -11.374  1.00  0.73           O  
ATOM    302  H   GLY A  21      34.754 -14.545  -7.790  1.00  0.73           H  
ATOM    303 1HA  GLY A  21      36.271 -13.636  -9.448  1.00  0.73           H  
ATOM    304 2HA  GLY A  21      36.087 -15.099 -10.399  1.00  0.73           H  
ATOM    305  N   ARG A  22      33.175 -14.142 -10.232  1.00  0.70           N  
ATOM    306  CA  ARG A  22      31.993 -13.567 -10.860  1.00  0.70           C  
ATOM    307  C   ARG A  22      31.417 -12.604  -9.834  1.00  0.70           C  
ATOM    308  O   ARG A  22      31.301 -12.974  -8.669  1.00  0.70           O  
ATOM    309  CB  ARG A  22      30.940 -14.637 -11.120  1.00  0.70           C  
ATOM    310  CG  ARG A  22      31.319 -15.786 -12.015  1.00  0.70           C  
ATOM    311  CD  ARG A  22      30.187 -16.762 -12.078  1.00  0.70           C  
ATOM    312  NE  ARG A  22      30.550 -17.997 -12.739  1.00  0.70           N  
ATOM    313  CZ  ARG A  22      30.446 -18.234 -14.063  1.00  0.70           C  
ATOM    314  NH1 ARG A  22      29.975 -17.303 -14.869  1.00  0.70           N  
ATOM    315  NH2 ARG A  22      30.815 -19.402 -14.555  1.00  0.70           N  
ATOM    316  H   ARG A  22      33.030 -14.889  -9.551  1.00  0.70           H  
ATOM    317  HA  ARG A  22      32.263 -13.035 -11.773  1.00  0.70           H  
ATOM    318 1HB  ARG A  22      30.637 -15.070 -10.190  1.00  0.70           H  
ATOM    319 2HB  ARG A  22      30.067 -14.174 -11.563  1.00  0.70           H  
ATOM    320 1HG  ARG A  22      31.542 -15.428 -13.018  1.00  0.70           H  
ATOM    321 2HG  ARG A  22      32.191 -16.299 -11.597  1.00  0.70           H  
ATOM    322 1HD  ARG A  22      29.868 -16.999 -11.074  1.00  0.70           H  
ATOM    323 2HD  ARG A  22      29.354 -16.318 -12.619  1.00  0.70           H  
ATOM    324  HE  ARG A  22      30.928 -18.750 -12.131  1.00  0.70           H  
ATOM    325 1HH1 ARG A  22      29.693 -16.408 -14.497  1.00  0.70           H  
ATOM    326 2HH1 ARG A  22      29.899 -17.484 -15.860  1.00  0.70           H  
ATOM    327 1HH2 ARG A  22      31.178 -20.121 -13.939  1.00  0.70           H  
ATOM    328 2HH2 ARG A  22      30.738 -19.581 -15.542  1.00  0.70           H  
ATOM    329  N   LYS A  23      30.972 -11.412 -10.231  1.00  0.67           N  
ATOM    330  CA  LYS A  23      30.411 -10.486  -9.230  1.00  0.67           C  
ATOM    331  C   LYS A  23      28.963 -10.831  -8.904  1.00  0.67           C  
ATOM    332  O   LYS A  23      28.011 -10.148  -9.322  1.00  0.67           O  
ATOM    333  CB  LYS A  23      30.519  -9.045  -9.706  1.00  0.67           C  
ATOM    334  CG  LYS A  23      31.966  -8.547  -9.860  1.00  0.67           C  
ATOM    335  CD  LYS A  23      32.013  -7.098 -10.337  1.00  0.67           C  
ATOM    336  CE  LYS A  23      33.448  -6.610 -10.517  1.00  0.67           C  
ATOM    337  NZ  LYS A  23      33.493  -5.206 -11.014  1.00  0.67           N  
ATOM    338  H   LYS A  23      31.052 -11.132 -11.199  1.00  0.67           H  
ATOM    339  HA  LYS A  23      30.988 -10.588  -8.304  1.00  0.67           H  
ATOM    340 1HB  LYS A  23      30.016  -8.937 -10.666  1.00  0.67           H  
ATOM    341 2HB  LYS A  23      30.013  -8.390  -8.993  1.00  0.67           H  
ATOM    342 1HG  LYS A  23      32.479  -8.629  -8.902  1.00  0.67           H  
ATOM    343 2HG  LYS A  23      32.489  -9.174 -10.581  1.00  0.67           H  
ATOM    344 1HD  LYS A  23      31.486  -7.011 -11.287  1.00  0.67           H  
ATOM    345 2HD  LYS A  23      31.515  -6.460  -9.604  1.00  0.67           H  
ATOM    346 1HE  LYS A  23      33.967  -6.664  -9.566  1.00  0.67           H  
ATOM    347 2HE  LYS A  23      33.959  -7.254 -11.232  1.00  0.67           H  
ATOM    348 1HZ  LYS A  23      34.454  -4.916 -11.120  1.00  0.67           H  
ATOM    349 2HZ  LYS A  23      33.024  -5.149 -11.906  1.00  0.67           H  
ATOM    350 3HZ  LYS A  23      33.028  -4.599 -10.352  1.00  0.67           H  
ATOM    351  N   ILE A  24      28.817 -11.935  -8.200  1.00  0.64           N  
ATOM    352  CA  ILE A  24      27.516 -12.471  -7.887  1.00  0.64           C  
ATOM    353  C   ILE A  24      27.367 -12.819  -6.431  1.00  0.64           C  
ATOM    354  O   ILE A  24      28.340 -13.059  -5.713  1.00  0.64           O  
ATOM    355  CB  ILE A  24      27.242 -13.740  -8.701  1.00  0.64           C  
ATOM    356  CG1 ILE A  24      28.194 -14.835  -8.330  1.00  0.64           C  
ATOM    357  CG2 ILE A  24      27.396 -13.441 -10.177  1.00  0.64           C  
ATOM    358  CD1 ILE A  24      27.825 -16.123  -8.991  1.00  0.64           C  
ATOM    359  H   ILE A  24      29.673 -12.417  -7.907  1.00  0.64           H  
ATOM    360  HA  ILE A  24      26.760 -11.729  -8.133  1.00  0.64           H  
ATOM    361  HB  ILE A  24      26.228 -14.091  -8.498  1.00  0.64           H  
ATOM    362 1HG1 ILE A  24      29.190 -14.546  -8.616  1.00  0.64           H  
ATOM    363 2HG1 ILE A  24      28.182 -14.980  -7.248  1.00  0.64           H  
ATOM    364 1HG2 ILE A  24      27.207 -14.333 -10.747  1.00  0.64           H  
ATOM    365 2HG2 ILE A  24      26.703 -12.672 -10.461  1.00  0.64           H  
ATOM    366 3HG2 ILE A  24      28.397 -13.110 -10.374  1.00  0.64           H  
ATOM    367 1HD1 ILE A  24      28.509 -16.893  -8.726  1.00  0.64           H  
ATOM    368 2HD1 ILE A  24      26.828 -16.408  -8.668  1.00  0.64           H  
ATOM    369 3HD1 ILE A  24      27.838 -15.994 -10.066  1.00  0.64           H  
ATOM    370  N   VAL A  25      26.126 -12.912  -6.034  1.00  0.63           N  
ATOM    371  CA  VAL A  25      25.769 -13.384  -4.722  1.00  0.63           C  
ATOM    372  C   VAL A  25      24.749 -14.472  -4.864  1.00  0.63           C  
ATOM    373  O   VAL A  25      23.956 -14.450  -5.803  1.00  0.63           O  
ATOM    374  CB  VAL A  25      25.142 -12.263  -3.881  1.00  0.63           C  
ATOM    375  CG1 VAL A  25      26.078 -11.225  -3.624  1.00  0.63           C  
ATOM    376  CG2 VAL A  25      23.971 -11.702  -4.610  1.00  0.63           C  
ATOM    377  H   VAL A  25      25.393 -12.670  -6.699  1.00  0.63           H  
ATOM    378  HA  VAL A  25      26.653 -13.776  -4.224  1.00  0.63           H  
ATOM    379  HB  VAL A  25      24.829 -12.665  -2.959  1.00  0.63           H  
ATOM    380 1HG1 VAL A  25      25.615 -10.455  -3.016  1.00  0.63           H  
ATOM    381 2HG1 VAL A  25      26.901 -11.672  -3.098  1.00  0.63           H  
ATOM    382 3HG1 VAL A  25      26.419 -10.805  -4.547  1.00  0.63           H  
ATOM    383 1HG2 VAL A  25      23.509 -10.918  -4.014  1.00  0.63           H  
ATOM    384 2HG2 VAL A  25      24.290 -11.288  -5.568  1.00  0.63           H  
ATOM    385 3HG2 VAL A  25      23.262 -12.502  -4.774  1.00  0.63           H  
ATOM    386  N   ARG A  26      24.725 -15.387  -3.917  1.00  0.63           N  
ATOM    387  CA  ARG A  26      23.651 -16.359  -3.923  1.00  0.63           C  
ATOM    388  C   ARG A  26      22.822 -16.100  -2.697  1.00  0.63           C  
ATOM    389  O   ARG A  26      23.349 -16.100  -1.588  1.00  0.63           O  
ATOM    390  CB  ARG A  26      24.133 -17.783  -3.952  1.00  0.63           C  
ATOM    391  CG  ARG A  26      24.831 -18.252  -5.194  1.00  0.63           C  
ATOM    392  CD  ARG A  26      25.238 -19.678  -5.081  1.00  0.63           C  
ATOM    393  NE  ARG A  26      25.916 -20.136  -6.261  1.00  0.63           N  
ATOM    394  CZ  ARG A  26      25.334 -20.666  -7.365  1.00  0.63           C  
ATOM    395  NH1 ARG A  26      24.024 -20.823  -7.466  1.00  0.63           N  
ATOM    396  NH2 ARG A  26      26.106 -21.027  -8.368  1.00  0.63           N  
ATOM    397  H   ARG A  26      25.448 -15.381  -3.196  1.00  0.63           H  
ATOM    398  HA  ARG A  26      23.044 -16.199  -4.796  1.00  0.63           H  
ATOM    399 1HB  ARG A  26      24.743 -17.986  -3.109  1.00  0.63           H  
ATOM    400 2HB  ARG A  26      23.257 -18.403  -3.894  1.00  0.63           H  
ATOM    401 1HG  ARG A  26      24.125 -18.215  -5.997  1.00  0.63           H  
ATOM    402 2HG  ARG A  26      25.701 -17.634  -5.421  1.00  0.63           H  
ATOM    403 1HD  ARG A  26      25.921 -19.792  -4.239  1.00  0.63           H  
ATOM    404 2HD  ARG A  26      24.370 -20.303  -4.925  1.00  0.63           H  
ATOM    405  HE  ARG A  26      26.941 -20.061  -6.267  1.00  0.63           H  
ATOM    406 1HH1 ARG A  26      23.393 -20.531  -6.709  1.00  0.63           H  
ATOM    407 2HH1 ARG A  26      23.634 -21.223  -8.302  1.00  0.63           H  
ATOM    408 1HH2 ARG A  26      27.119 -20.843  -8.301  1.00  0.63           H  
ATOM    409 2HH2 ARG A  26      25.713 -21.419  -9.202  1.00  0.63           H  
ATOM    410  N   ILE A  27      21.534 -15.857  -2.886  1.00  0.65           N  
ATOM    411  CA  ILE A  27      20.700 -15.458  -1.750  1.00  0.65           C  
ATOM    412  C   ILE A  27      19.604 -16.441  -1.373  1.00  0.65           C  
ATOM    413  O   ILE A  27      18.818 -16.885  -2.216  1.00  0.65           O  
ATOM    414  CB  ILE A  27      20.074 -14.057  -1.972  1.00  0.65           C  
ATOM    415  CG1 ILE A  27      21.169 -12.983  -2.122  1.00  0.65           C  
ATOM    416  CG2 ILE A  27      19.160 -13.684  -0.853  1.00  0.65           C  
ATOM    417  CD1 ILE A  27      20.634 -11.604  -2.450  1.00  0.65           C  
ATOM    418  H   ILE A  27      21.159 -15.935  -3.837  1.00  0.65           H  
ATOM    419  HA  ILE A  27      21.347 -15.372  -0.876  1.00  0.65           H  
ATOM    420  HB  ILE A  27      19.500 -14.068  -2.896  1.00  0.65           H  
ATOM    421 1HG1 ILE A  27      21.719 -12.922  -1.221  1.00  0.65           H  
ATOM    422 2HG1 ILE A  27      21.845 -13.282  -2.919  1.00  0.65           H  
ATOM    423 1HG2 ILE A  27      18.726 -12.705  -1.035  1.00  0.65           H  
ATOM    424 2HG2 ILE A  27      18.369 -14.410  -0.775  1.00  0.65           H  
ATOM    425 3HG2 ILE A  27      19.726 -13.666   0.068  1.00  0.65           H  
ATOM    426 1HD1 ILE A  27      21.462 -10.905  -2.543  1.00  0.65           H  
ATOM    427 2HD1 ILE A  27      20.079 -11.638  -3.374  1.00  0.65           H  
ATOM    428 3HD1 ILE A  27      19.973 -11.275  -1.649  1.00  0.65           H  
ATOM    429  N   ASP A  28      19.562 -16.769  -0.079  1.00  0.67           N  
ATOM    430  CA  ASP A  28      18.557 -17.653   0.498  1.00  0.67           C  
ATOM    431  C   ASP A  28      17.181 -17.277   0.061  1.00  0.67           C  
ATOM    432  O   ASP A  28      16.797 -16.110   0.122  1.00  0.67           O  
ATOM    433  CB  ASP A  28      18.642 -17.715   2.012  1.00  0.67           C  
ATOM    434  CG  ASP A  28      17.746 -18.779   2.595  1.00  0.67           C  
ATOM    435  OD1 ASP A  28      16.968 -19.422   1.890  1.00  0.67           O  
ATOM    436  OD2 ASP A  28      17.856 -18.992   3.775  1.00  0.67           O  
ATOM    437  H   ASP A  28      20.288 -16.400   0.544  1.00  0.67           H  
ATOM    438  HA  ASP A  28      18.707 -18.644   0.100  1.00  0.67           H  
ATOM    439 1HB  ASP A  28      19.669 -17.905   2.316  1.00  0.67           H  
ATOM    440 2HB  ASP A  28      18.363 -16.745   2.429  1.00  0.67           H  
ATOM    441  N   ARG A  29      16.448 -18.279  -0.399  1.00  0.72           N  
ATOM    442  CA  ARG A  29      15.120 -18.116  -0.957  1.00  0.72           C  
ATOM    443  C   ARG A  29      14.192 -17.446   0.032  1.00  0.72           C  
ATOM    444  O   ARG A  29      13.305 -16.681  -0.354  1.00  0.72           O  
ATOM    445  CB  ARG A  29      14.545 -19.459  -1.373  1.00  0.72           C  
ATOM    446  CG  ARG A  29      15.216 -20.064  -2.593  1.00  0.72           C  
ATOM    447  CD  ARG A  29      14.574 -21.326  -3.017  1.00  0.72           C  
ATOM    448  NE  ARG A  29      15.302 -21.951  -4.101  1.00  0.72           N  
ATOM    449  CZ  ARG A  29      15.176 -21.643  -5.408  1.00  0.72           C  
ATOM    450  NH1 ARG A  29      14.336 -20.703  -5.791  1.00  0.72           N  
ATOM    451  NH2 ARG A  29      15.899 -22.286  -6.305  1.00  0.72           N  
ATOM    452  H   ARG A  29      16.836 -19.207  -0.265  1.00  0.72           H  
ATOM    453  HA  ARG A  29      15.200 -17.491  -1.845  1.00  0.72           H  
ATOM    454 1HB  ARG A  29      14.651 -20.170  -0.551  1.00  0.72           H  
ATOM    455 2HB  ARG A  29      13.482 -19.356  -1.586  1.00  0.72           H  
ATOM    456 1HG  ARG A  29      15.173 -19.355  -3.420  1.00  0.72           H  
ATOM    457 2HG  ARG A  29      16.262 -20.284  -2.356  1.00  0.72           H  
ATOM    458 1HD  ARG A  29      14.553 -22.023  -2.178  1.00  0.72           H  
ATOM    459 2HD  ARG A  29      13.559 -21.130  -3.355  1.00  0.72           H  
ATOM    460  HE  ARG A  29      15.968 -22.693  -3.835  1.00  0.72           H  
ATOM    461 1HH1 ARG A  29      13.782 -20.211  -5.104  1.00  0.72           H  
ATOM    462 2HH1 ARG A  29      14.245 -20.475  -6.771  1.00  0.72           H  
ATOM    463 1HH2 ARG A  29      16.548 -23.010  -6.008  1.00  0.72           H  
ATOM    464 2HH2 ARG A  29      15.807 -22.061  -7.282  1.00  0.72           H  
ATOM    465  N   GLN A  30      14.394 -17.714   1.321  1.00  0.77           N  
ATOM    466  CA  GLN A  30      13.523 -17.073   2.301  1.00  0.77           C  
ATOM    467  C   GLN A  30      13.717 -15.553   2.306  1.00  0.77           C  
ATOM    468  O   GLN A  30      12.767 -14.787   2.513  1.00  0.77           O  
ATOM    469  CB  GLN A  30      13.752 -17.622   3.710  1.00  0.77           C  
ATOM    470  CG  GLN A  30      13.278 -19.050   3.900  1.00  0.77           C  
ATOM    471  CD  GLN A  30      13.476 -19.555   5.322  1.00  0.77           C  
ATOM    472  OE1 GLN A  30      14.296 -19.042   6.085  1.00  0.77           O  
ATOM    473  NE2 GLN A  30      12.712 -20.580   5.687  1.00  0.77           N  
ATOM    474  H   GLN A  30      15.160 -18.349   1.594  1.00  0.77           H  
ATOM    475  HA  GLN A  30      12.489 -17.275   2.024  1.00  0.77           H  
ATOM    476 1HB  GLN A  30      14.824 -17.594   3.935  1.00  0.77           H  
ATOM    477 2HB  GLN A  30      13.247 -16.990   4.437  1.00  0.77           H  
ATOM    478 1HG  GLN A  30      12.219 -19.105   3.657  1.00  0.77           H  
ATOM    479 2HG  GLN A  30      13.851 -19.691   3.226  1.00  0.77           H  
ATOM    480 1HE2 GLN A  30      12.790 -20.960   6.611  1.00  0.77           H  
ATOM    481 2HE2 GLN A  30      12.055 -20.970   5.041  1.00  0.77           H  
ATOM    482  N   THR A  31      14.951 -15.111   2.074  1.00  0.84           N  
ATOM    483  CA  THR A  31      15.247 -13.700   2.140  1.00  0.84           C  
ATOM    484  C   THR A  31      15.035 -13.078   0.783  1.00  0.84           C  
ATOM    485  O   THR A  31      14.651 -11.916   0.681  1.00  0.84           O  
ATOM    486  CB  THR A  31      16.684 -13.487   2.608  1.00  0.84           C  
ATOM    487  OG1 THR A  31      17.573 -14.085   1.680  1.00  0.84           O  
ATOM    488  CG2 THR A  31      16.897 -14.110   3.965  1.00  0.84           C  
ATOM    489  H   THR A  31      15.687 -15.758   1.815  1.00  0.84           H  
ATOM    490  HA  THR A  31      14.573 -13.229   2.849  1.00  0.84           H  
ATOM    491  HB  THR A  31      16.885 -12.425   2.666  1.00  0.84           H  
ATOM    492  HG1 THR A  31      17.188 -14.910   1.325  1.00  0.84           H  
ATOM    493 1HG2 THR A  31      17.929 -13.947   4.280  1.00  0.84           H  
ATOM    494 2HG2 THR A  31      16.219 -13.651   4.683  1.00  0.84           H  
ATOM    495 3HG2 THR A  31      16.699 -15.183   3.906  1.00  0.84           H  
ATOM    496  N   ALA A  32      15.219 -13.867  -0.272  1.00  0.91           N  
ATOM    497  CA  ALA A  32      14.992 -13.360  -1.605  1.00  0.91           C  
ATOM    498  C   ALA A  32      13.524 -12.988  -1.698  1.00  0.91           C  
ATOM    499  O   ALA A  32      13.153 -11.938  -2.233  1.00  0.91           O  
ATOM    500  CB  ALA A  32      15.380 -14.395  -2.645  1.00  0.91           C  
ATOM    501  H   ALA A  32      15.553 -14.814  -0.144  1.00  0.91           H  
ATOM    502  HA  ALA A  32      15.591 -12.465  -1.749  1.00  0.91           H  
ATOM    503 1HB  ALA A  32      15.202 -13.995  -3.640  1.00  0.91           H  
ATOM    504 2HB  ALA A  32      16.438 -14.647  -2.534  1.00  0.91           H  
ATOM    505 3HB  ALA A  32      14.780 -15.284  -2.499  1.00  0.91           H  
ATOM    506  N   ALA A  33      12.668 -13.833  -1.101  1.00  0.98           N  
ATOM    507  CA  ALA A  33      11.249 -13.561  -1.096  1.00  0.98           C  
ATOM    508  C   ALA A  33      10.950 -12.264  -0.357  1.00  0.98           C  
ATOM    509  O   ALA A  33      10.274 -11.389  -0.888  1.00  0.98           O  
ATOM    510  CB  ALA A  33      10.513 -14.715  -0.445  1.00  0.98           C  
ATOM    511  H   ALA A  33      13.005 -14.702  -0.684  1.00  0.98           H  
ATOM    512  HA  ALA A  33      10.918 -13.451  -2.130  1.00  0.98           H  
ATOM    513 1HB  ALA A  33       9.443 -14.522  -0.457  1.00  0.98           H  
ATOM    514 2HB  ALA A  33      10.727 -15.634  -0.991  1.00  0.98           H  
ATOM    515 3HB  ALA A  33      10.854 -14.823   0.586  1.00  0.98           H  
ATOM    516  N   ARG A  34      11.557 -12.081   0.823  1.00  1.03           N  
ATOM    517  CA  ARG A  34      11.348 -10.866   1.616  1.00  1.03           C  
ATOM    518  C   ARG A  34      11.817  -9.603   0.889  1.00  1.03           C  
ATOM    519  O   ARG A  34      11.212  -8.537   1.011  1.00  1.03           O  
ATOM    520  CB  ARG A  34      12.064 -10.983   2.945  1.00  1.03           C  
ATOM    521  CG  ARG A  34      11.464 -11.966   3.922  1.00  1.03           C  
ATOM    522  CD  ARG A  34      12.348 -12.168   5.102  1.00  1.03           C  
ATOM    523  NE  ARG A  34      12.519 -10.952   5.884  1.00  1.03           N  
ATOM    524  CZ  ARG A  34      13.460 -10.790   6.829  1.00  1.03           C  
ATOM    525  NH1 ARG A  34      14.289 -11.776   7.097  1.00  1.03           N  
ATOM    526  NH2 ARG A  34      13.557  -9.646   7.484  1.00  1.03           N  
ATOM    527  H   ARG A  34      12.123 -12.834   1.218  1.00  1.03           H  
ATOM    528  HA  ARG A  34      10.279 -10.772   1.810  1.00  1.03           H  
ATOM    529 1HB  ARG A  34      13.091 -11.283   2.769  1.00  1.03           H  
ATOM    530 2HB  ARG A  34      12.085 -10.009   3.429  1.00  1.03           H  
ATOM    531 1HG  ARG A  34      10.502 -11.594   4.272  1.00  1.03           H  
ATOM    532 2HG  ARG A  34      11.322 -12.925   3.426  1.00  1.03           H  
ATOM    533 1HD  ARG A  34      11.917 -12.932   5.747  1.00  1.03           H  
ATOM    534 2HD  ARG A  34      13.329 -12.496   4.765  1.00  1.03           H  
ATOM    535  HE  ARG A  34      11.896 -10.177   5.698  1.00  1.03           H  
ATOM    536 1HH1 ARG A  34      14.205 -12.651   6.599  1.00  1.03           H  
ATOM    537 2HH1 ARG A  34      15.004 -11.661   7.804  1.00  1.03           H  
ATOM    538 1HH2 ARG A  34      12.919  -8.887   7.275  1.00  1.03           H  
ATOM    539 2HH2 ARG A  34      14.267  -9.527   8.191  1.00  1.03           H  
ATOM    540  N   LEU A  35      12.891  -9.743   0.119  1.00  1.05           N  
ATOM    541  CA  LEU A  35      13.473  -8.668  -0.672  1.00  1.05           C  
ATOM    542  C   LEU A  35      12.716  -8.387  -1.977  1.00  1.05           C  
ATOM    543  O   LEU A  35      12.965  -7.370  -2.629  1.00  1.05           O  
ATOM    544  CB  LEU A  35      14.915  -9.034  -1.048  1.00  1.05           C  
ATOM    545  CG  LEU A  35      15.971  -9.101   0.039  1.00  1.05           C  
ATOM    546  CD1 LEU A  35      17.242  -9.774  -0.503  1.00  1.05           C  
ATOM    547  CD2 LEU A  35      16.302  -7.696   0.418  1.00  1.05           C  
ATOM    548  H   LEU A  35      13.353 -10.652   0.098  1.00  1.05           H  
ATOM    549  HA  LEU A  35      13.472  -7.764  -0.067  1.00  1.05           H  
ATOM    550 1HB  LEU A  35      14.905  -9.989  -1.566  1.00  1.05           H  
ATOM    551 2HB  LEU A  35      15.264  -8.272  -1.720  1.00  1.05           H  
ATOM    552  HG  LEU A  35      15.613  -9.656   0.897  1.00  1.05           H  
ATOM    553 1HD1 LEU A  35      18.005  -9.791   0.274  1.00  1.05           H  
ATOM    554 2HD1 LEU A  35      17.009 -10.794  -0.800  1.00  1.05           H  
ATOM    555 3HD1 LEU A  35      17.608  -9.223  -1.362  1.00  1.05           H  
ATOM    556 1HD2 LEU A  35      17.070  -7.701   1.162  1.00  1.05           H  
ATOM    557 2HD2 LEU A  35      16.664  -7.165  -0.460  1.00  1.05           H  
ATOM    558 3HD2 LEU A  35      15.421  -7.191   0.802  1.00  1.05           H  
ATOM    559  N   GLY A  36      11.854  -9.316  -2.413  1.00  1.03           N  
ATOM    560  CA  GLY A  36      11.180  -9.189  -3.701  1.00  1.03           C  
ATOM    561  C   GLY A  36      12.132  -9.508  -4.865  1.00  1.03           C  
ATOM    562  O   GLY A  36      11.915  -9.062  -5.999  1.00  1.03           O  
ATOM    563  H   GLY A  36      11.624 -10.123  -1.834  1.00  1.03           H  
ATOM    564 1HA  GLY A  36      10.331  -9.872  -3.724  1.00  1.03           H  
ATOM    565 2HA  GLY A  36      10.787  -8.181  -3.807  1.00  1.03           H  
ATOM    566  N   VAL A  37      13.207 -10.235  -4.563  1.00  0.97           N  
ATOM    567  CA  VAL A  37      14.273 -10.568  -5.507  1.00  0.97           C  
ATOM    568  C   VAL A  37      14.156 -11.904  -6.219  1.00  0.97           C  
ATOM    569  O   VAL A  37      13.959 -12.953  -5.602  1.00  0.97           O  
ATOM    570  CB  VAL A  37      15.605 -10.486  -4.750  1.00  0.97           C  
ATOM    571  CG1 VAL A  37      16.741 -10.965  -5.568  1.00  0.97           C  
ATOM    572  CG2 VAL A  37      15.859  -9.035  -4.415  1.00  0.97           C  
ATOM    573  H   VAL A  37      13.279 -10.611  -3.617  1.00  0.97           H  
ATOM    574  HA  VAL A  37      14.283  -9.793  -6.277  1.00  0.97           H  
ATOM    575  HB  VAL A  37      15.534 -11.086  -3.846  1.00  0.97           H  
ATOM    576 1HG1 VAL A  37      17.637 -10.870  -4.982  1.00  0.97           H  
ATOM    577 2HG1 VAL A  37      16.592 -12.009  -5.844  1.00  0.97           H  
ATOM    578 3HG1 VAL A  37      16.816 -10.364  -6.458  1.00  0.97           H  
ATOM    579 1HG2 VAL A  37      16.784  -8.940  -3.853  1.00  0.97           H  
ATOM    580 2HG2 VAL A  37      15.935  -8.463  -5.339  1.00  0.97           H  
ATOM    581 3HG2 VAL A  37      15.040  -8.654  -3.842  1.00  0.97           H  
ATOM    582  N   GLU A  38      14.307 -11.849  -7.538  1.00  0.91           N  
ATOM    583  CA  GLU A  38      14.271 -13.028  -8.385  1.00  0.91           C  
ATOM    584  C   GLU A  38      15.665 -13.328  -8.916  1.00  0.91           C  
ATOM    585  O   GLU A  38      16.549 -12.467  -8.917  1.00  0.91           O  
ATOM    586  CB  GLU A  38      13.283 -12.855  -9.543  1.00  0.91           C  
ATOM    587  CG  GLU A  38      11.818 -12.695  -9.103  1.00  0.91           C  
ATOM    588  CD  GLU A  38      10.834 -12.604 -10.262  1.00  0.91           C  
ATOM    589  OE1 GLU A  38      11.255 -12.688 -11.391  1.00  0.91           O  
ATOM    590  OE2 GLU A  38       9.662 -12.452 -10.005  1.00  0.91           O  
ATOM    591  H   GLU A  38      14.456 -10.931  -7.976  1.00  0.91           H  
ATOM    592  HA  GLU A  38      13.950 -13.880  -7.785  1.00  0.91           H  
ATOM    593 1HB  GLU A  38      13.561 -11.969 -10.121  1.00  0.91           H  
ATOM    594 2HB  GLU A  38      13.347 -13.714 -10.210  1.00  0.91           H  
ATOM    595 1HG  GLU A  38      11.547 -13.542  -8.475  1.00  0.91           H  
ATOM    596 2HG  GLU A  38      11.738 -11.791  -8.496  1.00  0.91           H  
ATOM    597  N   VAL A  39      15.873 -14.550  -9.362  1.00  0.84           N  
ATOM    598  CA  VAL A  39      17.166 -14.881  -9.916  1.00  0.84           C  
ATOM    599  C   VAL A  39      17.451 -14.057 -11.162  1.00  0.84           C  
ATOM    600  O   VAL A  39      16.616 -13.956 -12.062  1.00  0.84           O  
ATOM    601  CB  VAL A  39      17.260 -16.379 -10.214  1.00  0.84           C  
ATOM    602  CG1 VAL A  39      18.556 -16.681 -10.945  1.00  0.84           C  
ATOM    603  CG2 VAL A  39      17.198 -17.133  -8.884  1.00  0.84           C  
ATOM    604  H   VAL A  39      15.135 -15.239  -9.332  1.00  0.84           H  
ATOM    605  HA  VAL A  39      17.918 -14.648  -9.165  1.00  0.84           H  
ATOM    606  HB  VAL A  39      16.434 -16.681 -10.854  1.00  0.84           H  
ATOM    607 1HG1 VAL A  39      18.620 -17.747 -11.149  1.00  0.84           H  
ATOM    608 2HG1 VAL A  39      18.579 -16.135 -11.886  1.00  0.84           H  
ATOM    609 3HG1 VAL A  39      19.395 -16.372 -10.330  1.00  0.84           H  
ATOM    610 1HG2 VAL A  39      17.261 -18.205  -9.066  1.00  0.84           H  
ATOM    611 2HG2 VAL A  39      18.032 -16.819  -8.252  1.00  0.84           H  
ATOM    612 3HG2 VAL A  39      16.260 -16.906  -8.381  1.00  0.84           H  
ATOM    613  N   GLY A  40      18.641 -13.468 -11.189  1.00  0.79           N  
ATOM    614  CA  GLY A  40      19.106 -12.604 -12.265  1.00  0.79           C  
ATOM    615  C   GLY A  40      19.000 -11.118 -11.909  1.00  0.79           C  
ATOM    616  O   GLY A  40      19.586 -10.270 -12.585  1.00  0.79           O  
ATOM    617  H   GLY A  40      19.253 -13.626 -10.390  1.00  0.79           H  
ATOM    618 1HA  GLY A  40      20.142 -12.850 -12.497  1.00  0.79           H  
ATOM    619 2HA  GLY A  40      18.524 -12.804 -13.163  1.00  0.79           H  
ATOM    620  N   ASP A  41      18.258 -10.793 -10.849  1.00  0.76           N  
ATOM    621  CA  ASP A  41      18.135  -9.406 -10.409  1.00  0.76           C  
ATOM    622  C   ASP A  41      19.452  -8.848  -9.907  1.00  0.76           C  
ATOM    623  O   ASP A  41      20.303  -9.577  -9.390  1.00  0.76           O  
ATOM    624  CB  ASP A  41      17.108  -9.239  -9.287  1.00  0.76           C  
ATOM    625  CG  ASP A  41      15.624  -9.301  -9.703  1.00  0.76           C  
ATOM    626  OD1 ASP A  41      15.328  -9.275 -10.870  1.00  0.76           O  
ATOM    627  OD2 ASP A  41      14.786  -9.329  -8.804  1.00  0.76           O  
ATOM    628  H   ASP A  41      17.770 -11.517 -10.317  1.00  0.76           H  
ATOM    629  HA  ASP A  41      17.816  -8.804 -11.261  1.00  0.76           H  
ATOM    630 1HB  ASP A  41      17.282 -10.034  -8.579  1.00  0.76           H  
ATOM    631 2HB  ASP A  41      17.291  -8.297  -8.763  1.00  0.76           H  
ATOM    632  N   PHE A  42      19.609  -7.541 -10.027  1.00  0.75           N  
ATOM    633  CA  PHE A  42      20.764  -6.885  -9.441  1.00  0.75           C  
ATOM    634  C   PHE A  42      20.362  -6.322  -8.092  1.00  0.75           C  
ATOM    635  O   PHE A  42      19.291  -5.720  -7.956  1.00  0.75           O  
ATOM    636  CB  PHE A  42      21.255  -5.754 -10.338  1.00  0.75           C  
ATOM    637  CG  PHE A  42      21.916  -6.186 -11.606  1.00  0.75           C  
ATOM    638  CD1 PHE A  42      21.169  -6.531 -12.717  1.00  0.75           C  
ATOM    639  CD2 PHE A  42      23.295  -6.189 -11.710  1.00  0.75           C  
ATOM    640  CE1 PHE A  42      21.789  -6.894 -13.898  1.00  0.75           C  
ATOM    641  CE2 PHE A  42      23.919  -6.538 -12.890  1.00  0.75           C  
ATOM    642  CZ  PHE A  42      23.163  -6.897 -13.986  1.00  0.75           C  
ATOM    643  H   PHE A  42      18.903  -6.993 -10.501  1.00  0.75           H  
ATOM    644  HA  PHE A  42      21.562  -7.610  -9.298  1.00  0.75           H  
ATOM    645 1HB  PHE A  42      20.419  -5.109 -10.595  1.00  0.75           H  
ATOM    646 2HB  PHE A  42      21.963  -5.150  -9.780  1.00  0.75           H  
ATOM    647  HD1 PHE A  42      20.081  -6.521 -12.654  1.00  0.75           H  
ATOM    648  HD2 PHE A  42      23.888  -5.911 -10.849  1.00  0.75           H  
ATOM    649  HE1 PHE A  42      21.187  -7.173 -14.763  1.00  0.75           H  
ATOM    650  HE2 PHE A  42      25.007  -6.536 -12.956  1.00  0.75           H  
ATOM    651  HZ  PHE A  42      23.651  -7.178 -14.918  1.00  0.75           H  
ATOM    652  N   VAL A  43      21.212  -6.525  -7.102  1.00  0.75           N  
ATOM    653  CA  VAL A  43      20.947  -6.025  -5.766  1.00  0.75           C  
ATOM    654  C   VAL A  43      22.116  -5.260  -5.238  1.00  0.75           C  
ATOM    655  O   VAL A  43      23.252  -5.460  -5.663  1.00  0.75           O  
ATOM    656  CB  VAL A  43      20.647  -7.168  -4.770  1.00  0.75           C  
ATOM    657  CG1 VAL A  43      19.406  -7.926  -5.197  1.00  0.75           C  
ATOM    658  CG2 VAL A  43      21.879  -8.090  -4.648  1.00  0.75           C  
ATOM    659  H   VAL A  43      22.064  -7.050  -7.289  1.00  0.75           H  
ATOM    660  HA  VAL A  43      20.092  -5.365  -5.794  1.00  0.75           H  
ATOM    661  HB  VAL A  43      20.432  -6.731  -3.801  1.00  0.75           H  
ATOM    662 1HG1 VAL A  43      19.195  -8.703  -4.466  1.00  0.75           H  
ATOM    663 2HG1 VAL A  43      18.567  -7.248  -5.250  1.00  0.75           H  
ATOM    664 3HG1 VAL A  43      19.562  -8.370  -6.173  1.00  0.75           H  
ATOM    665 1HG2 VAL A  43      21.676  -8.876  -3.927  1.00  0.75           H  
ATOM    666 2HG2 VAL A  43      22.108  -8.530  -5.617  1.00  0.75           H  
ATOM    667 3HG2 VAL A  43      22.733  -7.501  -4.311  1.00  0.75           H  
ATOM    668  N   LYS A  44      21.833  -4.396  -4.289  1.00  0.75           N  
ATOM    669  CA  LYS A  44      22.871  -3.689  -3.594  1.00  0.75           C  
ATOM    670  C   LYS A  44      23.106  -4.404  -2.291  1.00  0.75           C  
ATOM    671  O   LYS A  44      22.154  -4.765  -1.593  1.00  0.75           O  
ATOM    672  CB  LYS A  44      22.478  -2.238  -3.331  1.00  0.75           C  
ATOM    673  CG  LYS A  44      22.344  -1.374  -4.553  1.00  0.75           C  
ATOM    674  CD  LYS A  44      21.894   0.023  -4.198  1.00  0.75           C  
ATOM    675  CE  LYS A  44      21.767   0.904  -5.432  1.00  0.75           C  
ATOM    676  NZ  LYS A  44      21.286   2.269  -5.079  1.00  0.75           N  
ATOM    677  H   LYS A  44      20.866  -4.268  -4.004  1.00  0.75           H  
ATOM    678  HA  LYS A  44      23.790  -3.716  -4.176  1.00  0.75           H  
ATOM    679 1HB  LYS A  44      21.525  -2.220  -2.828  1.00  0.75           H  
ATOM    680 2HB  LYS A  44      23.208  -1.780  -2.664  1.00  0.75           H  
ATOM    681 1HG  LYS A  44      23.309  -1.295  -5.018  1.00  0.75           H  
ATOM    682 2HG  LYS A  44      21.646  -1.821  -5.241  1.00  0.75           H  
ATOM    683 1HD  LYS A  44      20.919  -0.032  -3.702  1.00  0.75           H  
ATOM    684 2HD  LYS A  44      22.604   0.474  -3.506  1.00  0.75           H  
ATOM    685 1HE  LYS A  44      22.738   0.983  -5.919  1.00  0.75           H  
ATOM    686 2HE  LYS A  44      21.060   0.451  -6.126  1.00  0.75           H  
ATOM    687 1HZ  LYS A  44      21.208   2.829  -5.919  1.00  0.75           H  
ATOM    688 2HZ  LYS A  44      20.377   2.196  -4.635  1.00  0.75           H  
ATOM    689 3HZ  LYS A  44      21.938   2.704  -4.440  1.00  0.75           H  
ATOM    690  N   VAL A  45      24.363  -4.585  -1.950  1.00  0.77           N  
ATOM    691  CA  VAL A  45      24.714  -5.185  -0.688  1.00  0.77           C  
ATOM    692  C   VAL A  45      25.472  -4.109   0.075  1.00  0.77           C  
ATOM    693  O   VAL A  45      26.380  -3.484  -0.484  1.00  0.77           O  
ATOM    694  CB  VAL A  45      25.598  -6.424  -0.894  1.00  0.77           C  
ATOM    695  CG1 VAL A  45      25.897  -7.013   0.436  1.00  0.77           C  
ATOM    696  CG2 VAL A  45      24.938  -7.436  -1.855  1.00  0.77           C  
ATOM    697  H   VAL A  45      25.098  -4.319  -2.602  1.00  0.77           H  
ATOM    698  HA  VAL A  45      23.816  -5.453  -0.135  1.00  0.77           H  
ATOM    699  HB  VAL A  45      26.547  -6.110  -1.329  1.00  0.77           H  
ATOM    700 1HG1 VAL A  45      26.531  -7.851   0.294  1.00  0.77           H  
ATOM    701 2HG1 VAL A  45      26.393  -6.278   1.067  1.00  0.77           H  
ATOM    702 3HG1 VAL A  45      24.968  -7.329   0.908  1.00  0.77           H  
ATOM    703 1HG2 VAL A  45      25.600  -8.284  -1.986  1.00  0.77           H  
ATOM    704 2HG2 VAL A  45      23.998  -7.777  -1.463  1.00  0.77           H  
ATOM    705 3HG2 VAL A  45      24.770  -6.957  -2.824  1.00  0.77           H  
ATOM    706  N   SER A  46      25.089  -3.843   1.320  1.00  0.78           N  
ATOM    707  CA  SER A  46      25.758  -2.789   2.065  1.00  0.78           C  
ATOM    708  C   SER A  46      26.356  -3.215   3.394  1.00  0.78           C  
ATOM    709  O   SER A  46      25.820  -4.068   4.112  1.00  0.78           O  
ATOM    710  CB  SER A  46      24.782  -1.661   2.324  1.00  0.78           C  
ATOM    711  OG  SER A  46      24.331  -1.079   1.129  1.00  0.78           O  
ATOM    712  H   SER A  46      24.312  -4.350   1.730  1.00  0.78           H  
ATOM    713  HA  SER A  46      26.572  -2.410   1.453  1.00  0.78           H  
ATOM    714 1HB  SER A  46      23.933  -2.052   2.878  1.00  0.78           H  
ATOM    715 2HB  SER A  46      25.261  -0.902   2.945  1.00  0.78           H  
ATOM    716  HG  SER A  46      25.042  -0.521   0.832  1.00  0.78           H  
ATOM    717  N   LYS A  47      27.440  -2.530   3.744  1.00  0.79           N  
ATOM    718  CA  LYS A  47      28.140  -2.665   5.019  1.00  0.79           C  
ATOM    719  C   LYS A  47      28.774  -1.346   5.428  1.00  0.79           C  
ATOM    720  O   LYS A  47      29.601  -0.794   4.697  1.00  0.79           O  
ATOM    721  CB  LYS A  47      29.230  -3.723   4.930  1.00  0.79           C  
ATOM    722  CG  LYS A  47      30.137  -3.807   6.179  1.00  0.79           C  
ATOM    723  CD  LYS A  47      29.485  -4.500   7.392  1.00  0.79           C  
ATOM    724  CE  LYS A  47      30.502  -4.565   8.546  1.00  0.79           C  
ATOM    725  NZ  LYS A  47      29.953  -5.196   9.795  1.00  0.79           N  
ATOM    726  H   LYS A  47      27.795  -1.845   3.070  1.00  0.79           H  
ATOM    727  HA  LYS A  47      27.420  -2.952   5.787  1.00  0.79           H  
ATOM    728 1HB  LYS A  47      28.779  -4.697   4.771  1.00  0.79           H  
ATOM    729 2HB  LYS A  47      29.874  -3.513   4.071  1.00  0.79           H  
ATOM    730 1HG  LYS A  47      31.064  -4.320   5.922  1.00  0.79           H  
ATOM    731 2HG  LYS A  47      30.409  -2.800   6.477  1.00  0.79           H  
ATOM    732 1HD  LYS A  47      28.606  -3.943   7.714  1.00  0.79           H  
ATOM    733 2HD  LYS A  47      29.173  -5.519   7.138  1.00  0.79           H  
ATOM    734 1HE  LYS A  47      31.372  -5.139   8.217  1.00  0.79           H  
ATOM    735 2HE  LYS A  47      30.816  -3.549   8.777  1.00  0.79           H  
ATOM    736 1HZ  LYS A  47      30.667  -5.201  10.499  1.00  0.79           H  
ATOM    737 2HZ  LYS A  47      29.158  -4.683  10.123  1.00  0.79           H  
ATOM    738 3HZ  LYS A  47      29.675  -6.182   9.617  1.00  0.79           H  
ATOM    739  N   GLY A  48      28.447  -0.852   6.616  1.00  0.79           N  
ATOM    740  CA  GLY A  48      29.044   0.405   7.034  1.00  0.79           C  
ATOM    741  C   GLY A  48      28.672   1.486   6.032  1.00  0.79           C  
ATOM    742  O   GLY A  48      27.492   1.705   5.759  1.00  0.79           O  
ATOM    743  H   GLY A  48      27.776  -1.326   7.205  1.00  0.79           H  
ATOM    744 1HA  GLY A  48      28.685   0.677   8.027  1.00  0.79           H  
ATOM    745 2HA  GLY A  48      30.127   0.302   7.091  1.00  0.79           H  
ATOM    746  N   ASP A  49      29.688   2.142   5.480  1.00  0.78           N  
ATOM    747  CA  ASP A  49      29.499   3.217   4.516  1.00  0.78           C  
ATOM    748  C   ASP A  49      29.712   2.773   3.060  1.00  0.78           C  
ATOM    749  O   ASP A  49      29.819   3.620   2.170  1.00  0.78           O  
ATOM    750  CB  ASP A  49      30.464   4.362   4.826  1.00  0.78           C  
ATOM    751  CG  ASP A  49      30.189   5.026   6.174  1.00  0.78           C  
ATOM    752  OD1 ASP A  49      29.048   5.261   6.485  1.00  0.78           O  
ATOM    753  OD2 ASP A  49      31.131   5.275   6.886  1.00  0.78           O  
ATOM    754  H   ASP A  49      30.627   1.886   5.745  1.00  0.78           H  
ATOM    755  HA  ASP A  49      28.477   3.584   4.609  1.00  0.78           H  
ATOM    756 1HB  ASP A  49      31.486   3.984   4.823  1.00  0.78           H  
ATOM    757 2HB  ASP A  49      30.392   5.117   4.044  1.00  0.78           H  
ATOM    758  N   ARG A  50      29.797   1.460   2.810  1.00  0.76           N  
ATOM    759  CA  ARG A  50      30.018   0.975   1.446  1.00  0.76           C  
ATOM    760  C   ARG A  50      28.820   0.219   0.865  1.00  0.76           C  
ATOM    761  O   ARG A  50      28.131  -0.532   1.564  1.00  0.76           O  
ATOM    762  CB  ARG A  50      31.213   0.031   1.396  1.00  0.76           C  
ATOM    763  CG  ARG A  50      32.546   0.638   1.806  1.00  0.76           C  
ATOM    764  CD  ARG A  50      33.643  -0.319   1.555  1.00  0.76           C  
ATOM    765  NE  ARG A  50      34.913   0.106   2.091  1.00  0.76           N  
ATOM    766  CZ  ARG A  50      36.073  -0.548   1.880  1.00  0.76           C  
ATOM    767  NH1 ARG A  50      36.098  -1.618   1.113  1.00  0.76           N  
ATOM    768  NH2 ARG A  50      37.191  -0.112   2.442  1.00  0.76           N  
ATOM    769  H   ARG A  50      29.709   0.782   3.568  1.00  0.76           H  
ATOM    770  HA  ARG A  50      30.225   1.832   0.804  1.00  0.76           H  
ATOM    771 1HB  ARG A  50      31.030  -0.819   2.064  1.00  0.76           H  
ATOM    772 2HB  ARG A  50      31.325  -0.370   0.387  1.00  0.76           H  
ATOM    773 1HG  ARG A  50      32.730   1.545   1.232  1.00  0.76           H  
ATOM    774 2HG  ARG A  50      32.527   0.872   2.870  1.00  0.76           H  
ATOM    775 1HD  ARG A  50      33.398  -1.279   1.980  1.00  0.76           H  
ATOM    776 2HD  ARG A  50      33.758  -0.417   0.483  1.00  0.76           H  
ATOM    777  HE  ARG A  50      34.928   0.920   2.684  1.00  0.76           H  
ATOM    778 1HH1 ARG A  50      35.237  -1.952   0.647  1.00  0.76           H  
ATOM    779 2HH1 ARG A  50      36.966  -2.108   0.956  1.00  0.76           H  
ATOM    780 1HH2 ARG A  50      37.175   0.710   3.030  1.00  0.76           H  
ATOM    781 2HH2 ARG A  50      38.058  -0.603   2.281  1.00  0.76           H  
ATOM    782  N   SER A  51      28.622   0.364  -0.447  1.00  0.72           N  
ATOM    783  CA  SER A  51      27.587  -0.390  -1.156  1.00  0.72           C  
ATOM    784  C   SER A  51      28.135  -0.978  -2.445  1.00  0.72           C  
ATOM    785  O   SER A  51      28.832  -0.291  -3.197  1.00  0.72           O  
ATOM    786  CB  SER A  51      26.409   0.505  -1.480  1.00  0.72           C  
ATOM    787  OG  SER A  51      25.786   0.966  -0.312  1.00  0.72           O  
ATOM    788  H   SER A  51      29.206   1.004  -0.968  1.00  0.72           H  
ATOM    789  HA  SER A  51      27.252  -1.207  -0.524  1.00  0.72           H  
ATOM    790 1HB  SER A  51      26.754   1.352  -2.069  1.00  0.72           H  
ATOM    791 2HB  SER A  51      25.690  -0.046  -2.087  1.00  0.72           H  
ATOM    792  HG  SER A  51      25.236   0.255  -0.007  1.00  0.72           H  
ATOM    793  N   VAL A  52      27.800  -2.240  -2.704  1.00  0.68           N  
ATOM    794  CA  VAL A  52      28.256  -2.921  -3.911  1.00  0.68           C  
ATOM    795  C   VAL A  52      27.110  -3.609  -4.646  1.00  0.68           C  
ATOM    796  O   VAL A  52      26.268  -4.256  -4.025  1.00  0.68           O  
ATOM    797  CB  VAL A  52      29.329  -3.963  -3.551  1.00  0.68           C  
ATOM    798  CG1 VAL A  52      29.829  -4.679  -4.823  1.00  0.68           C  
ATOM    799  CG2 VAL A  52      30.489  -3.291  -2.833  1.00  0.68           C  
ATOM    800  H   VAL A  52      27.236  -2.742  -2.019  1.00  0.68           H  
ATOM    801  HA  VAL A  52      28.699  -2.183  -4.580  1.00  0.68           H  
ATOM    802  HB  VAL A  52      28.890  -4.702  -2.893  1.00  0.68           H  
ATOM    803 1HG1 VAL A  52      30.589  -5.408  -4.569  1.00  0.68           H  
ATOM    804 2HG1 VAL A  52      29.004  -5.182  -5.322  1.00  0.68           H  
ATOM    805 3HG1 VAL A  52      30.264  -3.944  -5.498  1.00  0.68           H  
ATOM    806 1HG2 VAL A  52      31.208  -4.041  -2.568  1.00  0.68           H  
ATOM    807 2HG2 VAL A  52      30.947  -2.551  -3.489  1.00  0.68           H  
ATOM    808 3HG2 VAL A  52      30.150  -2.805  -1.935  1.00  0.68           H  
ATOM    809  N   VAL A  53      27.047  -3.437  -5.963  1.00  0.65           N  
ATOM    810  CA  VAL A  53      26.009  -4.103  -6.746  1.00  0.65           C  
ATOM    811  C   VAL A  53      26.468  -5.471  -7.238  1.00  0.65           C  
ATOM    812  O   VAL A  53      27.588  -5.615  -7.731  1.00  0.65           O  
ATOM    813  CB  VAL A  53      25.523  -3.241  -7.923  1.00  0.65           C  
ATOM    814  CG1 VAL A  53      24.536  -4.036  -8.778  1.00  0.65           C  
ATOM    815  CG2 VAL A  53      24.817  -2.039  -7.382  1.00  0.65           C  
ATOM    816  H   VAL A  53      27.741  -2.870  -6.427  1.00  0.65           H  
ATOM    817  HA  VAL A  53      25.159  -4.245  -6.099  1.00  0.65           H  
ATOM    818  HB  VAL A  53      26.370  -2.946  -8.541  1.00  0.65           H  
ATOM    819 1HG1 VAL A  53      24.184  -3.418  -9.602  1.00  0.65           H  
ATOM    820 2HG1 VAL A  53      25.034  -4.913  -9.175  1.00  0.65           H  
ATOM    821 3HG1 VAL A  53      23.687  -4.342  -8.161  1.00  0.65           H  
ATOM    822 1HG2 VAL A  53      24.456  -1.422  -8.203  1.00  0.65           H  
ATOM    823 2HG2 VAL A  53      23.981  -2.394  -6.797  1.00  0.65           H  
ATOM    824 3HG2 VAL A  53      25.493  -1.458  -6.758  1.00  0.65           H  
ATOM    825  N   ALA A  54      25.592  -6.467  -7.086  1.00  0.63           N  
ATOM    826  CA  ALA A  54      25.880  -7.845  -7.486  1.00  0.63           C  
ATOM    827  C   ALA A  54      24.636  -8.530  -8.058  1.00  0.63           C  
ATOM    828  O   ALA A  54      23.509  -8.105  -7.808  1.00  0.63           O  
ATOM    829  CB  ALA A  54      26.395  -8.624  -6.288  1.00  0.63           C  
ATOM    830  H   ALA A  54      24.699  -6.241  -6.651  1.00  0.63           H  
ATOM    831  HA  ALA A  54      26.644  -7.827  -8.265  1.00  0.63           H  
ATOM    832 1HB  ALA A  54      26.630  -9.641  -6.602  1.00  0.63           H  
ATOM    833 2HB  ALA A  54      27.295  -8.146  -5.900  1.00  0.63           H  
ATOM    834 3HB  ALA A  54      25.630  -8.645  -5.513  1.00  0.63           H  
ATOM    835  N   VAL A  55      24.842  -9.575  -8.861  1.00  0.63           N  
ATOM    836  CA  VAL A  55      23.705 -10.311  -9.453  1.00  0.63           C  
ATOM    837  C   VAL A  55      23.284 -11.493  -8.597  1.00  0.63           C  
ATOM    838  O   VAL A  55      24.135 -12.238  -8.108  1.00  0.63           O  
ATOM    839  CB  VAL A  55      24.020 -10.784 -10.870  1.00  0.63           C  
ATOM    840  CG1 VAL A  55      22.862 -11.600 -11.427  1.00  0.63           C  
ATOM    841  CG2 VAL A  55      24.243  -9.615 -11.714  1.00  0.63           C  
ATOM    842  H   VAL A  55      25.807  -9.863  -9.056  1.00  0.63           H  
ATOM    843  HA  VAL A  55      22.859  -9.630  -9.524  1.00  0.63           H  
ATOM    844  HB  VAL A  55      24.899 -11.405 -10.856  1.00  0.63           H  
ATOM    845 1HG1 VAL A  55      23.095 -11.919 -12.438  1.00  0.63           H  
ATOM    846 2HG1 VAL A  55      22.681 -12.473 -10.816  1.00  0.63           H  
ATOM    847 3HG1 VAL A  55      21.966 -10.975 -11.441  1.00  0.63           H  
ATOM    848 1HG2 VAL A  55      24.468  -9.930 -12.731  1.00  0.63           H  
ATOM    849 2HG2 VAL A  55      23.330  -9.030 -11.705  1.00  0.63           H  
ATOM    850 3HG2 VAL A  55      25.070  -9.025 -11.322  1.00  0.63           H  
ATOM    851  N   VAL A  56      21.971 -11.655  -8.394  1.00  0.64           N  
ATOM    852  CA  VAL A  56      21.501 -12.715  -7.520  1.00  0.64           C  
ATOM    853  C   VAL A  56      21.166 -14.062  -8.146  1.00  0.64           C  
ATOM    854  O   VAL A  56      20.265 -14.223  -8.970  1.00  0.64           O  
ATOM    855  CB  VAL A  56      20.260 -12.245  -6.789  1.00  0.64           C  
ATOM    856  CG1 VAL A  56      19.764 -13.358  -5.859  1.00  0.64           C  
ATOM    857  CG2 VAL A  56      20.592 -11.011  -6.087  1.00  0.64           C  
ATOM    858  H   VAL A  56      21.308 -11.007  -8.821  1.00  0.64           H  
ATOM    859  HA  VAL A  56      22.275 -12.887  -6.783  1.00  0.64           H  
ATOM    860  HB  VAL A  56      19.460 -12.042  -7.508  1.00  0.64           H  
ATOM    861 1HG1 VAL A  56      18.874 -13.038  -5.329  1.00  0.64           H  
ATOM    862 2HG1 VAL A  56      19.533 -14.250  -6.443  1.00  0.64           H  
ATOM    863 3HG1 VAL A  56      20.548 -13.598  -5.140  1.00  0.64           H  
ATOM    864 1HG2 VAL A  56      19.733 -10.666  -5.579  1.00  0.64           H  
ATOM    865 2HG2 VAL A  56      21.375 -11.191  -5.382  1.00  0.64           H  
ATOM    866 3HG2 VAL A  56      20.918 -10.264  -6.814  1.00  0.64           H  
ATOM    867  N   TRP A  57      21.992 -15.016  -7.773  1.00  0.67           N  
ATOM    868  CA  TRP A  57      21.935 -16.426  -8.090  1.00  0.67           C  
ATOM    869  C   TRP A  57      21.168 -17.120  -6.937  1.00  0.67           C  
ATOM    870  O   TRP A  57      21.040 -16.530  -5.860  1.00  0.67           O  
ATOM    871  CB  TRP A  57      23.359 -16.926  -8.320  1.00  0.67           C  
ATOM    872  CG  TRP A  57      23.986 -16.395  -9.595  1.00  0.67           C  
ATOM    873  CD1 TRP A  57      23.936 -15.118 -10.057  1.00  0.67           C  
ATOM    874  CD2 TRP A  57      24.804 -17.119 -10.540  1.00  0.67           C  
ATOM    875  NE1 TRP A  57      24.636 -15.008 -11.227  1.00  0.67           N  
ATOM    876  CE2 TRP A  57      25.181 -16.213 -11.534  1.00  0.67           C  
ATOM    877  CE3 TRP A  57      25.243 -18.431 -10.620  1.00  0.67           C  
ATOM    878  CZ2 TRP A  57      25.991 -16.581 -12.597  1.00  0.67           C  
ATOM    879  CZ3 TRP A  57      26.060 -18.805 -11.682  1.00  0.67           C  
ATOM    880  CH2 TRP A  57      26.423 -17.900 -12.646  1.00  0.67           C  
ATOM    881  H   TRP A  57      22.732 -14.736  -7.130  1.00  0.67           H  
ATOM    882  HA  TRP A  57      21.384 -16.545  -9.017  1.00  0.67           H  
ATOM    883 1HB  TRP A  57      23.984 -16.568  -7.508  1.00  0.67           H  
ATOM    884 2HB  TRP A  57      23.404 -18.007  -8.323  1.00  0.67           H  
ATOM    885  HD1 TRP A  57      23.426 -14.306  -9.579  1.00  0.67           H  
ATOM    886  HE1 TRP A  57      24.747 -14.163 -11.768  1.00  0.67           H  
ATOM    887  HE3 TRP A  57      24.959 -19.141  -9.861  1.00  0.67           H  
ATOM    888  HZ2 TRP A  57      26.289 -15.873 -13.369  1.00  0.67           H  
ATOM    889  HZ3 TRP A  57      26.406 -19.838 -11.729  1.00  0.67           H  
ATOM    890  HH2 TRP A  57      27.064 -18.227 -13.464  1.00  0.67           H  
ATOM    891  N   PRO A  58      20.519 -18.268  -7.140  1.00  0.70           N  
ATOM    892  CA  PRO A  58      19.873 -19.040  -6.088  1.00  0.70           C  
ATOM    893  C   PRO A  58      20.917 -19.747  -5.226  1.00  0.70           C  
ATOM    894  O   PRO A  58      22.020 -20.027  -5.696  1.00  0.70           O  
ATOM    895  CB  PRO A  58      19.040 -20.046  -6.884  1.00  0.70           C  
ATOM    896  CG  PRO A  58      19.821 -20.236  -8.180  1.00  0.70           C  
ATOM    897  CD  PRO A  58      20.454 -18.879  -8.473  1.00  0.70           C  
ATOM    898  HA  PRO A  58      19.237 -18.380  -5.479  1.00  0.70           H  
ATOM    899 1HB  PRO A  58      18.945 -20.982  -6.303  1.00  0.70           H  
ATOM    900 2HB  PRO A  58      18.026 -19.658  -7.036  1.00  0.70           H  
ATOM    901 1HG  PRO A  58      20.565 -21.036  -8.051  1.00  0.70           H  
ATOM    902 2HG  PRO A  58      19.142 -20.563  -8.981  1.00  0.70           H  
ATOM    903 1HD  PRO A  58      21.447 -19.027  -8.899  1.00  0.70           H  
ATOM    904 2HD  PRO A  58      19.821 -18.314  -9.120  1.00  0.70           H  
ATOM    905  N   LEU A  59      20.576 -20.098  -3.992  1.00  0.73           N  
ATOM    906  CA  LEU A  59      21.496 -20.932  -3.213  1.00  0.73           C  
ATOM    907  C   LEU A  59      21.444 -22.389  -3.626  1.00  0.73           C  
ATOM    908  O   LEU A  59      20.406 -22.896  -4.039  1.00  0.73           O  
ATOM    909  CB  LEU A  59      21.240 -20.899  -1.702  1.00  0.73           C  
ATOM    910  CG  LEU A  59      21.482 -19.631  -0.927  1.00  0.73           C  
ATOM    911  CD1 LEU A  59      21.101 -19.849   0.480  1.00  0.73           C  
ATOM    912  CD2 LEU A  59      22.928 -19.298  -0.902  1.00  0.73           C  
ATOM    913  H   LEU A  59      19.680 -19.828  -3.606  1.00  0.73           H  
ATOM    914  HA  LEU A  59      22.507 -20.576  -3.381  1.00  0.73           H  
ATOM    915 1HB  LEU A  59      20.205 -21.185  -1.530  1.00  0.73           H  
ATOM    916 2HB  LEU A  59      21.847 -21.645  -1.277  1.00  0.73           H  
ATOM    917  HG  LEU A  59      20.906 -18.842  -1.363  1.00  0.73           H  
ATOM    918 1HD1 LEU A  59      21.279 -18.944   1.044  1.00  0.73           H  
ATOM    919 2HD1 LEU A  59      20.081 -20.145   0.564  1.00  0.73           H  
ATOM    920 3HD1 LEU A  59      21.703 -20.615   0.860  1.00  0.73           H  
ATOM    921 1HD2 LEU A  59      23.086 -18.385  -0.321  1.00  0.73           H  
ATOM    922 2HD2 LEU A  59      23.474 -20.121  -0.443  1.00  0.73           H  
ATOM    923 3HD2 LEU A  59      23.264 -19.167  -1.870  1.00  0.73           H  
ATOM    924  N   ARG A  60      22.568 -23.071  -3.471  1.00  0.74           N  
ATOM    925  CA  ARG A  60      22.620 -24.507  -3.657  1.00  0.74           C  
ATOM    926  C   ARG A  60      21.680 -25.061  -2.573  1.00  0.74           C  
ATOM    927  O   ARG A  60      21.822 -24.644  -1.433  1.00  0.74           O  
ATOM    928  CB  ARG A  60      24.063 -24.983  -3.488  1.00  0.74           C  
ATOM    929  CG  ARG A  60      24.325 -26.443  -3.765  1.00  0.74           C  
ATOM    930  CD  ARG A  60      25.779 -26.779  -3.651  1.00  0.74           C  
ATOM    931  NE  ARG A  60      26.007 -28.189  -3.879  1.00  0.74           N  
ATOM    932  CZ  ARG A  60      25.939 -29.107  -2.901  1.00  0.74           C  
ATOM    933  NH1 ARG A  60      25.680 -28.715  -1.687  1.00  0.74           N  
ATOM    934  NH2 ARG A  60      26.117 -30.390  -3.151  1.00  0.74           N  
ATOM    935  H   ARG A  60      23.402 -22.588  -3.169  1.00  0.74           H  
ATOM    936  HA  ARG A  60      22.280 -24.744  -4.658  1.00  0.74           H  
ATOM    937 1HB  ARG A  60      24.712 -24.406  -4.149  1.00  0.74           H  
ATOM    938 2HB  ARG A  60      24.391 -24.782  -2.462  1.00  0.74           H  
ATOM    939 1HG  ARG A  60      23.781 -27.051  -3.038  1.00  0.74           H  
ATOM    940 2HG  ARG A  60      23.992 -26.691  -4.772  1.00  0.74           H  
ATOM    941 1HD  ARG A  60      26.357 -26.210  -4.380  1.00  0.74           H  
ATOM    942 2HD  ARG A  60      26.125 -26.541  -2.648  1.00  0.74           H  
ATOM    943  HE  ARG A  60      26.204 -28.502  -4.821  1.00  0.74           H  
ATOM    944 1HH1 ARG A  60      25.538 -27.738  -1.488  1.00  0.74           H  
ATOM    945 2HH1 ARG A  60      25.581 -29.406  -0.932  1.00  0.74           H  
ATOM    946 1HH2 ARG A  60      26.311 -30.703  -4.088  1.00  0.74           H  
ATOM    947 2HH2 ARG A  60      26.046 -31.057  -2.390  1.00  0.74           H  
ATOM    948  N   PRO A  61      20.764 -26.012  -2.835  1.00  0.73           N  
ATOM    949  CA  PRO A  61      19.745 -26.487  -1.889  1.00  0.73           C  
ATOM    950  C   PRO A  61      20.196 -26.752  -0.447  1.00  0.73           C  
ATOM    951  O   PRO A  61      19.475 -26.439   0.498  1.00  0.73           O  
ATOM    952  CB  PRO A  61      19.296 -27.787  -2.558  1.00  0.73           C  
ATOM    953  CG  PRO A  61      19.470 -27.521  -4.036  1.00  0.73           C  
ATOM    954  CD  PRO A  61      20.729 -26.694  -4.147  1.00  0.73           C  
ATOM    955  HA  PRO A  61      18.910 -25.772  -1.895  1.00  0.73           H  
ATOM    956 1HB  PRO A  61      19.910 -28.630  -2.190  1.00  0.73           H  
ATOM    957 2HB  PRO A  61      18.255 -28.006  -2.283  1.00  0.73           H  
ATOM    958 1HG  PRO A  61      19.531 -28.471  -4.590  1.00  0.73           H  
ATOM    959 2HG  PRO A  61      18.586 -26.986  -4.420  1.00  0.73           H  
ATOM    960 1HD  PRO A  61      21.602 -27.333  -4.298  1.00  0.73           H  
ATOM    961 2HD  PRO A  61      20.573 -25.977  -4.962  1.00  0.73           H  
ATOM    962  N   ASP A  62      21.412 -27.245  -0.251  1.00  0.71           N  
ATOM    963  CA  ASP A  62      21.911 -27.526   1.101  1.00  0.71           C  
ATOM    964  C   ASP A  62      22.011 -26.260   1.970  1.00  0.71           C  
ATOM    965  O   ASP A  62      22.019 -26.327   3.209  1.00  0.71           O  
ATOM    966  CB  ASP A  62      23.296 -28.172   1.030  1.00  0.71           C  
ATOM    967  CG  ASP A  62      23.287 -29.633   0.510  1.00  0.71           C  
ATOM    968  OD1 ASP A  62      22.235 -30.212   0.422  1.00  0.71           O  
ATOM    969  OD2 ASP A  62      24.352 -30.139   0.182  1.00  0.71           O  
ATOM    970  H   ASP A  62      21.998 -27.460  -1.040  1.00  0.71           H  
ATOM    971  HA  ASP A  62      21.221 -28.218   1.584  1.00  0.71           H  
ATOM    972 1HB  ASP A  62      23.934 -27.566   0.386  1.00  0.71           H  
ATOM    973 2HB  ASP A  62      23.744 -28.160   2.023  1.00  0.71           H  
ATOM    974  N   ASP A  63      22.154 -25.122   1.301  1.00  0.68           N  
ATOM    975  CA  ASP A  63      22.345 -23.826   1.914  1.00  0.68           C  
ATOM    976  C   ASP A  63      21.030 -23.059   2.158  1.00  0.68           C  
ATOM    977  O   ASP A  63      21.050 -21.970   2.740  1.00  0.68           O  
ATOM    978  CB  ASP A  63      23.226 -22.998   0.991  1.00  0.68           C  
ATOM    979  CG  ASP A  63      24.581 -23.533   0.775  1.00  0.68           C  
ATOM    980  OD1 ASP A  63      25.063 -24.263   1.593  1.00  0.68           O  
ATOM    981  OD2 ASP A  63      25.198 -23.172  -0.212  1.00  0.68           O  
ATOM    982  H   ASP A  63      22.091 -25.145   0.289  1.00  0.68           H  
ATOM    983  HA  ASP A  63      22.855 -23.972   2.858  1.00  0.68           H  
ATOM    984 1HB  ASP A  63      22.761 -22.966   0.048  1.00  0.68           H  
ATOM    985 2HB  ASP A  63      23.310 -22.012   1.347  1.00  0.68           H  
ATOM    986  N   GLU A  64      19.896 -23.596   1.688  1.00  0.64           N  
ATOM    987  CA  GLU A  64      18.618 -22.873   1.776  1.00  0.64           C  
ATOM    988  C   GLU A  64      18.017 -22.912   3.176  1.00  0.64           C  
ATOM    989  O   GLU A  64      18.237 -23.862   3.931  1.00  0.64           O  
ATOM    990  CB  GLU A  64      17.605 -23.430   0.763  1.00  0.64           C  
ATOM    991  CG  GLU A  64      17.952 -23.201  -0.719  1.00  0.64           C  
ATOM    992  CD  GLU A  64      16.901 -23.798  -1.655  1.00  0.64           C  
ATOM    993  OE1 GLU A  64      15.897 -24.246  -1.169  1.00  0.64           O  
ATOM    994  OE2 GLU A  64      17.095 -23.788  -2.849  1.00  0.64           O  
ATOM    995  H   GLU A  64      19.903 -24.522   1.257  1.00  0.64           H  
ATOM    996  HA  GLU A  64      18.799 -21.829   1.527  1.00  0.64           H  
ATOM    997 1HB  GLU A  64      17.506 -24.506   0.911  1.00  0.64           H  
ATOM    998 2HB  GLU A  64      16.628 -22.982   0.947  1.00  0.64           H  
ATOM    999 1HG  GLU A  64      18.008 -22.128  -0.899  1.00  0.64           H  
ATOM   1000 2HG  GLU A  64      18.935 -23.626  -0.933  1.00  0.64           H  
ATOM   1001  N   GLY A  65      17.234 -21.879   3.525  1.00  0.61           N  
ATOM   1002  CA  GLY A  65      16.575 -21.831   4.833  1.00  0.61           C  
ATOM   1003  C   GLY A  65      17.564 -21.505   5.957  1.00  0.61           C  
ATOM   1004  O   GLY A  65      17.426 -21.993   7.082  1.00  0.61           O  
ATOM   1005  H   GLY A  65      17.081 -21.095   2.875  1.00  0.61           H  
ATOM   1006 1HA  GLY A  65      15.804 -21.065   4.805  1.00  0.61           H  
ATOM   1007 2HA  GLY A  65      16.085 -22.781   5.032  1.00  0.61           H  
ATOM   1008  N   ARG A  66      18.603 -20.745   5.620  1.00  0.58           N  
ATOM   1009  CA  ARG A  66      19.669 -20.397   6.556  1.00  0.58           C  
ATOM   1010  C   ARG A  66      19.823 -18.883   6.810  1.00  0.58           C  
ATOM   1011  O   ARG A  66      20.503 -18.471   7.757  1.00  0.58           O  
ATOM   1012  CB  ARG A  66      20.979 -20.993   6.068  1.00  0.58           C  
ATOM   1013  CG  ARG A  66      20.985 -22.523   6.052  1.00  0.58           C  
ATOM   1014  CD  ARG A  66      22.306 -23.087   5.693  1.00  0.58           C  
ATOM   1015  NE  ARG A  66      22.251 -24.551   5.522  1.00  0.58           N  
ATOM   1016  CZ  ARG A  66      22.361 -25.468   6.488  1.00  0.58           C  
ATOM   1017  NH1 ARG A  66      22.536 -25.126   7.748  1.00  0.58           N  
ATOM   1018  NH2 ARG A  66      22.290 -26.732   6.130  1.00  0.58           N  
ATOM   1019  H   ARG A  66      18.595 -20.354   4.685  1.00  0.58           H  
ATOM   1020  HA  ARG A  66      19.437 -20.869   7.510  1.00  0.58           H  
ATOM   1021 1HB  ARG A  66      21.159 -20.671   5.052  1.00  0.58           H  
ATOM   1022 2HB  ARG A  66      21.806 -20.648   6.683  1.00  0.58           H  
ATOM   1023 1HG  ARG A  66      20.693 -22.902   7.030  1.00  0.58           H  
ATOM   1024 2HG  ARG A  66      20.271 -22.870   5.305  1.00  0.58           H  
ATOM   1025 1HD  ARG A  66      22.651 -22.639   4.768  1.00  0.58           H  
ATOM   1026 2HD  ARG A  66      23.018 -22.865   6.484  1.00  0.58           H  
ATOM   1027  HE  ARG A  66      22.119 -24.933   4.570  1.00  0.58           H  
ATOM   1028 1HH1 ARG A  66      22.589 -24.152   8.003  1.00  0.58           H  
ATOM   1029 2HH1 ARG A  66      22.617 -25.839   8.457  1.00  0.58           H  
ATOM   1030 1HH2 ARG A  66      22.154 -26.936   5.124  1.00  0.58           H  
ATOM   1031 2HH2 ARG A  66      22.367 -27.468   6.812  1.00  0.58           H  
ATOM   1032  N   GLY A  67      19.219 -18.041   5.966  1.00  0.57           N  
ATOM   1033  CA  GLY A  67      19.350 -16.590   6.123  1.00  0.57           C  
ATOM   1034  C   GLY A  67      20.722 -16.064   5.707  1.00  0.57           C  
ATOM   1035  O   GLY A  67      21.232 -15.105   6.304  1.00  0.57           O  
ATOM   1036  H   GLY A  67      18.664 -18.406   5.197  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67      18.580 -16.106   5.523  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67      19.156 -16.322   7.160  1.00  0.57           H  
ATOM   1039  N   ILE A  68      21.321 -16.711   4.709  1.00  0.57           N  
ATOM   1040  CA  ILE A  68      22.661 -16.345   4.279  1.00  0.57           C  
ATOM   1041  C   ILE A  68      22.782 -15.947   2.815  1.00  0.57           C  
ATOM   1042  O   ILE A  68      21.916 -16.252   1.979  1.00  0.57           O  
ATOM   1043  CB  ILE A  68      23.609 -17.539   4.463  1.00  0.57           C  
ATOM   1044  CG1 ILE A  68      23.162 -18.673   3.557  1.00  0.57           C  
ATOM   1045  CG2 ILE A  68      23.622 -18.006   5.914  1.00  0.57           C  
ATOM   1046  CD1 ILE A  68      24.127 -19.818   3.508  1.00  0.57           C  
ATOM   1047  H   ILE A  68      20.838 -17.479   4.263  1.00  0.57           H  
ATOM   1048  HA  ILE A  68      23.003 -15.512   4.886  1.00  0.57           H  
ATOM   1049  HB  ILE A  68      24.621 -17.248   4.166  1.00  0.57           H  
ATOM   1050 1HG1 ILE A  68      22.201 -19.034   3.895  1.00  0.57           H  
ATOM   1051 2HG1 ILE A  68      23.048 -18.288   2.543  1.00  0.57           H  
ATOM   1052 1HG2 ILE A  68      24.298 -18.849   6.019  1.00  0.57           H  
ATOM   1053 2HG2 ILE A  68      23.953 -17.213   6.544  1.00  0.57           H  
ATOM   1054 3HG2 ILE A  68      22.630 -18.306   6.210  1.00  0.57           H  
ATOM   1055 1HD1 ILE A  68      23.743 -20.569   2.856  1.00  0.57           H  
ATOM   1056 2HD1 ILE A  68      25.093 -19.471   3.137  1.00  0.57           H  
ATOM   1057 3HD1 ILE A  68      24.249 -20.236   4.505  1.00  0.57           H  
ATOM   1058  N   ILE A  69      23.911 -15.295   2.532  1.00  0.57           N  
ATOM   1059  CA  ILE A  69      24.322 -14.916   1.200  1.00  0.57           C  
ATOM   1060  C   ILE A  69      25.690 -15.486   0.869  1.00  0.57           C  
ATOM   1061  O   ILE A  69      26.672 -15.139   1.532  1.00  0.57           O  
ATOM   1062  CB  ILE A  69      24.519 -13.406   1.066  1.00  0.57           C  
ATOM   1063  CG1 ILE A  69      23.349 -12.693   1.403  1.00  0.57           C  
ATOM   1064  CG2 ILE A  69      24.887 -13.093  -0.346  1.00  0.57           C  
ATOM   1065  CD1 ILE A  69      23.594 -11.237   1.399  1.00  0.57           C  
ATOM   1066  H   ILE A  69      24.512 -15.042   3.305  1.00  0.57           H  
ATOM   1067  HA  ILE A  69      23.584 -15.269   0.502  1.00  0.57           H  
ATOM   1068  HB  ILE A  69      25.310 -13.083   1.740  1.00  0.57           H  
ATOM   1069 1HG1 ILE A  69      22.573 -12.942   0.725  1.00  0.57           H  
ATOM   1070 2HG1 ILE A  69      23.045 -12.989   2.388  1.00  0.57           H  
ATOM   1071 1HG2 ILE A  69      25.036 -12.026  -0.465  1.00  0.57           H  
ATOM   1072 2HG2 ILE A  69      25.793 -13.609  -0.613  1.00  0.57           H  
ATOM   1073 3HG2 ILE A  69      24.079 -13.428  -0.989  1.00  0.57           H  
ATOM   1074 1HD1 ILE A  69      22.707 -10.719   1.675  1.00  0.57           H  
ATOM   1075 2HD1 ILE A  69      24.373 -11.032   2.113  1.00  0.57           H  
ATOM   1076 3HD1 ILE A  69      23.904 -10.914   0.408  1.00  0.57           H  
ATOM   1077  N   ARG A  70      25.808 -16.317  -0.146  1.00  0.58           N  
ATOM   1078  CA  ARG A  70      27.157 -16.773  -0.466  1.00  0.58           C  
ATOM   1079  C   ARG A  70      27.783 -15.648  -1.294  1.00  0.58           C  
ATOM   1080  O   ARG A  70      27.142 -15.146  -2.222  1.00  0.58           O  
ATOM   1081  CB  ARG A  70      27.163 -18.086  -1.233  1.00  0.58           C  
ATOM   1082  CG  ARG A  70      26.584 -19.386  -0.525  1.00  0.58           C  
ATOM   1083  CD  ARG A  70      27.603 -20.029   0.395  1.00  0.58           C  
ATOM   1084  NE  ARG A  70      27.211 -21.365   0.922  1.00  0.58           N  
ATOM   1085  CZ  ARG A  70      27.824 -21.999   1.973  1.00  0.58           C  
ATOM   1086  NH1 ARG A  70      28.778 -21.420   2.652  1.00  0.58           N  
ATOM   1087  NH2 ARG A  70      27.467 -23.217   2.349  1.00  0.58           N  
ATOM   1088  H   ARG A  70      24.985 -16.569  -0.692  1.00  0.58           H  
ATOM   1089  HA  ARG A  70      27.735 -16.902   0.449  1.00  0.58           H  
ATOM   1090 1HB  ARG A  70      26.696 -17.960  -2.185  1.00  0.58           H  
ATOM   1091 2HB  ARG A  70      28.182 -18.314  -1.429  1.00  0.58           H  
ATOM   1092 1HG  ARG A  70      25.727 -19.107   0.086  1.00  0.58           H  
ATOM   1093 2HG  ARG A  70      26.277 -20.122  -1.273  1.00  0.58           H  
ATOM   1094 1HD  ARG A  70      28.504 -20.167  -0.181  1.00  0.58           H  
ATOM   1095 2HD  ARG A  70      27.817 -19.393   1.216  1.00  0.58           H  
ATOM   1096  HE  ARG A  70      26.480 -21.894   0.427  1.00  0.58           H  
ATOM   1097 1HH1 ARG A  70      29.051 -20.470   2.465  1.00  0.58           H  
ATOM   1098 2HH1 ARG A  70      29.205 -21.909   3.420  1.00  0.58           H  
ATOM   1099 1HH2 ARG A  70      26.700 -23.709   1.879  1.00  0.58           H  
ATOM   1100 2HH2 ARG A  70      27.924 -23.658   3.123  1.00  0.58           H  
ATOM   1101  N   MET A  71      29.023 -15.250  -1.000  1.00  0.59           N  
ATOM   1102  CA  MET A  71      29.640 -14.158  -1.765  1.00  0.59           C  
ATOM   1103  C   MET A  71      31.014 -14.493  -2.333  1.00  0.59           C  
ATOM   1104  O   MET A  71      31.768 -15.291  -1.762  1.00  0.59           O  
ATOM   1105  CB  MET A  71      29.808 -12.943  -0.868  1.00  0.59           C  
ATOM   1106  CG  MET A  71      28.558 -12.346  -0.326  1.00  0.59           C  
ATOM   1107  SD  MET A  71      28.893 -10.833   0.547  1.00  0.59           S  
ATOM   1108  CE  MET A  71      27.268 -10.438   0.982  1.00  0.59           C  
ATOM   1109  H   MET A  71      29.520 -15.652  -0.206  1.00  0.59           H  
ATOM   1110  HA  MET A  71      28.993 -13.906  -2.605  1.00  0.59           H  
ATOM   1111 1HB  MET A  71      30.407 -13.235  -0.008  1.00  0.59           H  
ATOM   1112 2HB  MET A  71      30.368 -12.170  -1.403  1.00  0.59           H  
ATOM   1113 1HG  MET A  71      27.853 -12.154  -1.116  1.00  0.59           H  
ATOM   1114 2HG  MET A  71      28.098 -13.046   0.375  1.00  0.59           H  
ATOM   1115 1HE  MET A  71      27.285  -9.532   1.556  1.00  0.59           H  
ATOM   1116 2HE  MET A  71      26.671 -10.301   0.081  1.00  0.59           H  
ATOM   1117 3HE  MET A  71      26.845 -11.240   1.578  1.00  0.59           H  
ATOM   1118  N   ASP A  72      31.348 -13.892  -3.466  1.00  0.60           N  
ATOM   1119  CA  ASP A  72      32.685 -14.050  -4.027  1.00  0.60           C  
ATOM   1120  C   ASP A  72      33.680 -13.171  -3.267  1.00  0.60           C  
ATOM   1121  O   ASP A  72      33.277 -12.237  -2.563  1.00  0.60           O  
ATOM   1122  CB  ASP A  72      32.719 -13.647  -5.486  1.00  0.60           C  
ATOM   1123  CG  ASP A  72      32.485 -12.196  -5.621  1.00  0.60           C  
ATOM   1124  OD1 ASP A  72      31.369 -11.773  -5.625  1.00  0.60           O  
ATOM   1125  OD2 ASP A  72      33.444 -11.477  -5.608  1.00  0.60           O  
ATOM   1126  H   ASP A  72      30.674 -13.293  -3.937  1.00  0.60           H  
ATOM   1127  HA  ASP A  72      32.991 -15.091  -3.932  1.00  0.60           H  
ATOM   1128 1HB  ASP A  72      33.683 -13.885  -5.913  1.00  0.60           H  
ATOM   1129 2HB  ASP A  72      31.952 -14.191  -6.055  1.00  0.60           H  
ATOM   1130  N   GLY A  73      34.976 -13.433  -3.452  1.00  0.62           N  
ATOM   1131  CA  GLY A  73      36.016 -12.621  -2.827  1.00  0.62           C  
ATOM   1132  C   GLY A  73      35.998 -11.128  -3.203  1.00  0.62           C  
ATOM   1133  O   GLY A  73      36.368 -10.288  -2.378  1.00  0.62           O  
ATOM   1134  H   GLY A  73      35.246 -14.209  -4.034  1.00  0.62           H  
ATOM   1135 1HA  GLY A  73      35.923 -12.711  -1.746  1.00  0.62           H  
ATOM   1136 2HA  GLY A  73      36.988 -13.039  -3.087  1.00  0.62           H  
ATOM   1137  N   TYR A  74      35.626 -10.774  -4.446  1.00  0.63           N  
ATOM   1138  CA  TYR A  74      35.598  -9.355  -4.820  1.00  0.63           C  
ATOM   1139  C   TYR A  74      34.606  -8.624  -3.979  1.00  0.63           C  
ATOM   1140  O   TYR A  74      34.920  -7.608  -3.362  1.00  0.63           O  
ATOM   1141  CB  TYR A  74      35.247  -9.099  -6.290  1.00  0.63           C  
ATOM   1142  CG  TYR A  74      34.981  -7.608  -6.534  1.00  0.63           C  
ATOM   1143  CD1 TYR A  74      36.019  -6.708  -6.678  1.00  0.63           C  
ATOM   1144  CD2 TYR A  74      33.654  -7.151  -6.577  1.00  0.63           C  
ATOM   1145  CE1 TYR A  74      35.742  -5.362  -6.871  1.00  0.63           C  
ATOM   1146  CE2 TYR A  74      33.378  -5.814  -6.766  1.00  0.63           C  
ATOM   1147  CZ  TYR A  74      34.418  -4.918  -6.915  1.00  0.63           C  
ATOM   1148  OH  TYR A  74      34.159  -3.577  -7.116  1.00  0.63           O  
ATOM   1149  H   TYR A  74      35.246 -11.461  -5.095  1.00  0.63           H  
ATOM   1150  HA  TYR A  74      36.580  -8.926  -4.621  1.00  0.63           H  
ATOM   1151 1HB  TYR A  74      36.067  -9.418  -6.931  1.00  0.63           H  
ATOM   1152 2HB  TYR A  74      34.365  -9.640  -6.585  1.00  0.63           H  
ATOM   1153  HD1 TYR A  74      37.052  -7.055  -6.638  1.00  0.63           H  
ATOM   1154  HD2 TYR A  74      32.834  -7.862  -6.454  1.00  0.63           H  
ATOM   1155  HE1 TYR A  74      36.561  -4.653  -6.986  1.00  0.63           H  
ATOM   1156  HE2 TYR A  74      32.343  -5.468  -6.798  1.00  0.63           H  
ATOM   1157  HH  TYR A  74      34.980  -3.080  -7.057  1.00  0.63           H  
ATOM   1158  N   LEU A  75      33.398  -9.157  -3.955  1.00  0.64           N  
ATOM   1159  CA  LEU A  75      32.320  -8.548  -3.215  1.00  0.64           C  
ATOM   1160  C   LEU A  75      32.651  -8.446  -1.747  1.00  0.64           C  
ATOM   1161  O   LEU A  75      32.482  -7.384  -1.153  1.00  0.64           O  
ATOM   1162  CB  LEU A  75      31.024  -9.322  -3.398  1.00  0.64           C  
ATOM   1163  CG  LEU A  75      29.836  -8.815  -2.586  1.00  0.64           C  
ATOM   1164  CD1 LEU A  75      29.514  -7.437  -2.947  1.00  0.64           C  
ATOM   1165  CD2 LEU A  75      28.698  -9.639  -2.867  1.00  0.64           C  
ATOM   1166  H   LEU A  75      33.246 -10.014  -4.503  1.00  0.64           H  
ATOM   1167  HA  LEU A  75      32.169  -7.543  -3.602  1.00  0.64           H  
ATOM   1168 1HB  LEU A  75      30.752  -9.307  -4.453  1.00  0.64           H  
ATOM   1169 2HB  LEU A  75      31.207 -10.365  -3.119  1.00  0.64           H  
ATOM   1170  HG  LEU A  75      30.080  -8.860  -1.530  1.00  0.64           H  
ATOM   1171 1HD1 LEU A  75      28.661  -7.091  -2.370  1.00  0.64           H  
ATOM   1172 2HD1 LEU A  75      30.376  -6.813  -2.740  1.00  0.64           H  
ATOM   1173 3HD1 LEU A  75      29.271  -7.400  -4.007  1.00  0.64           H  
ATOM   1174 1HD2 LEU A  75      27.848  -9.293  -2.282  1.00  0.64           H  
ATOM   1175 2HD2 LEU A  75      28.468  -9.577  -3.928  1.00  0.64           H  
ATOM   1176 3HD2 LEU A  75      28.934 -10.656  -2.611  1.00  0.64           H  
ATOM   1177  N   ARG A  76      33.139  -9.527  -1.136  1.00  0.64           N  
ATOM   1178  CA  ARG A  76      33.402  -9.391   0.284  1.00  0.64           C  
ATOM   1179  C   ARG A  76      34.454  -8.308   0.538  1.00  0.64           C  
ATOM   1180  O   ARG A  76      34.301  -7.480   1.450  1.00  0.64           O  
ATOM   1181  CB  ARG A  76      33.903 -10.690   0.903  1.00  0.64           C  
ATOM   1182  CG  ARG A  76      32.891 -11.814   1.028  1.00  0.64           C  
ATOM   1183  CD  ARG A  76      33.380 -12.878   1.967  1.00  0.64           C  
ATOM   1184  NE  ARG A  76      34.674 -13.434   1.557  1.00  0.64           N  
ATOM   1185  CZ  ARG A  76      34.839 -14.450   0.697  1.00  0.64           C  
ATOM   1186  NH1 ARG A  76      33.801 -15.011   0.163  1.00  0.64           N  
ATOM   1187  NH2 ARG A  76      36.056 -14.871   0.389  1.00  0.64           N  
ATOM   1188  H   ARG A  76      33.289 -10.406  -1.638  1.00  0.64           H  
ATOM   1189  HA  ARG A  76      32.474  -9.112   0.766  1.00  0.64           H  
ATOM   1190 1HB  ARG A  76      34.725 -11.071   0.295  1.00  0.64           H  
ATOM   1191 2HB  ARG A  76      34.300 -10.489   1.892  1.00  0.64           H  
ATOM   1192 1HG  ARG A  76      31.947 -11.425   1.406  1.00  0.64           H  
ATOM   1193 2HG  ARG A  76      32.733 -12.266   0.047  1.00  0.64           H  
ATOM   1194 1HD  ARG A  76      33.489 -12.453   2.966  1.00  0.64           H  
ATOM   1195 2HD  ARG A  76      32.650 -13.693   1.998  1.00  0.64           H  
ATOM   1196  HE  ARG A  76      35.507 -13.012   1.945  1.00  0.64           H  
ATOM   1197 1HH1 ARG A  76      32.875 -14.680   0.420  1.00  0.64           H  
ATOM   1198 2HH1 ARG A  76      33.923 -15.753  -0.515  1.00  0.64           H  
ATOM   1199 1HH2 ARG A  76      36.865 -14.430   0.806  1.00  0.64           H  
ATOM   1200 2HH2 ARG A  76      36.175 -15.639  -0.256  1.00  0.64           H  
ATOM   1201  N   ALA A  77      35.517  -8.281  -0.277  1.00  0.64           N  
ATOM   1202  CA  ALA A  77      36.564  -7.285  -0.097  1.00  0.64           C  
ATOM   1203  C   ALA A  77      36.046  -5.872  -0.326  1.00  0.64           C  
ATOM   1204  O   ALA A  77      36.370  -4.943   0.419  1.00  0.64           O  
ATOM   1205  CB  ALA A  77      37.704  -7.566  -1.058  1.00  0.64           C  
ATOM   1206  H   ALA A  77      35.623  -8.966  -1.030  1.00  0.64           H  
ATOM   1207  HA  ALA A  77      36.923  -7.356   0.929  1.00  0.64           H  
ATOM   1208 1HB  ALA A  77      38.497  -6.838  -0.908  1.00  0.64           H  
ATOM   1209 2HB  ALA A  77      38.089  -8.570  -0.881  1.00  0.64           H  
ATOM   1210 3HB  ALA A  77      37.333  -7.499  -2.083  1.00  0.64           H  
ATOM   1211  N   ALA A  78      35.221  -5.718  -1.360  1.00  0.63           N  
ATOM   1212  CA  ALA A  78      34.648  -4.446  -1.757  1.00  0.63           C  
ATOM   1213  C   ALA A  78      33.757  -3.867  -0.662  1.00  0.63           C  
ATOM   1214  O   ALA A  78      33.769  -2.660  -0.418  1.00  0.63           O  
ATOM   1215  CB  ALA A  78      33.886  -4.636  -3.050  1.00  0.63           C  
ATOM   1216  H   ALA A  78      34.995  -6.529  -1.928  1.00  0.63           H  
ATOM   1217  HA  ALA A  78      35.464  -3.746  -1.927  1.00  0.63           H  
ATOM   1218 1HB  ALA A  78      33.480  -3.687  -3.385  1.00  0.63           H  
ATOM   1219 2HB  ALA A  78      34.561  -5.029  -3.809  1.00  0.63           H  
ATOM   1220 3HB  ALA A  78      33.081  -5.346  -2.889  1.00  0.63           H  
ATOM   1221  N   LEU A  79      33.009  -4.739   0.014  1.00  0.63           N  
ATOM   1222  CA  LEU A  79      32.131  -4.350   1.111  1.00  0.63           C  
ATOM   1223  C   LEU A  79      32.897  -4.129   2.402  1.00  0.63           C  
ATOM   1224  O   LEU A  79      32.529  -3.274   3.209  1.00  0.63           O  
ATOM   1225  CB  LEU A  79      31.132  -5.458   1.380  1.00  0.63           C  
ATOM   1226  CG  LEU A  79      30.121  -5.740   0.354  1.00  0.63           C  
ATOM   1227  CD1 LEU A  79      29.430  -7.028   0.718  1.00  0.63           C  
ATOM   1228  CD2 LEU A  79      29.132  -4.621   0.310  1.00  0.63           C  
ATOM   1229  H   LEU A  79      33.027  -5.720  -0.268  1.00  0.63           H  
ATOM   1230  HA  LEU A  79      31.615  -3.431   0.840  1.00  0.63           H  
ATOM   1231 1HB  LEU A  79      31.696  -6.360   1.509  1.00  0.63           H  
ATOM   1232 2HB  LEU A  79      30.608  -5.232   2.299  1.00  0.63           H  
ATOM   1233  HG  LEU A  79      30.598  -5.847  -0.611  1.00  0.63           H  
ATOM   1234 1HD1 LEU A  79      28.694  -7.257  -0.025  1.00  0.63           H  
ATOM   1235 2HD1 LEU A  79      30.167  -7.828   0.754  1.00  0.63           H  
ATOM   1236 3HD1 LEU A  79      28.956  -6.924   1.688  1.00  0.63           H  
ATOM   1237 1HD2 LEU A  79      28.397  -4.845  -0.447  1.00  0.63           H  
ATOM   1238 2HD2 LEU A  79      28.643  -4.520   1.280  1.00  0.63           H  
ATOM   1239 3HD2 LEU A  79      29.631  -3.693   0.068  1.00  0.63           H  
ATOM   1240  N   GLY A  80      33.974  -4.893   2.585  1.00  0.62           N  
ATOM   1241  CA  GLY A  80      34.741  -4.855   3.812  1.00  0.62           C  
ATOM   1242  C   GLY A  80      34.137  -5.820   4.826  1.00  0.62           C  
ATOM   1243  O   GLY A  80      34.070  -5.514   6.017  1.00  0.62           O  
ATOM   1244  H   GLY A  80      34.239  -5.573   1.876  1.00  0.62           H  
ATOM   1245 1HA  GLY A  80      35.772  -5.138   3.598  1.00  0.62           H  
ATOM   1246 2HA  GLY A  80      34.752  -3.843   4.213  1.00  0.62           H  
ATOM   1247  N   VAL A  81      33.680  -6.983   4.343  1.00  0.61           N  
ATOM   1248  CA  VAL A  81      33.048  -7.978   5.212  1.00  0.61           C  
ATOM   1249  C   VAL A  81      33.739  -9.319   5.164  1.00  0.61           C  
ATOM   1250  O   VAL A  81      34.510  -9.606   4.246  1.00  0.61           O  
ATOM   1251  CB  VAL A  81      31.594  -8.222   4.790  1.00  0.61           C  
ATOM   1252  CG1 VAL A  81      30.847  -6.978   4.880  1.00  0.61           C  
ATOM   1253  CG2 VAL A  81      31.555  -8.799   3.415  1.00  0.61           C  
ATOM   1254  H   VAL A  81      33.782  -7.175   3.345  1.00  0.61           H  
ATOM   1255  HA  VAL A  81      33.065  -7.613   6.241  1.00  0.61           H  
ATOM   1256  HB  VAL A  81      31.133  -8.924   5.483  1.00  0.61           H  
ATOM   1257 1HG1 VAL A  81      29.830  -7.147   4.610  1.00  0.61           H  
ATOM   1258 2HG1 VAL A  81      30.906  -6.641   5.908  1.00  0.61           H  
ATOM   1259 3HG1 VAL A  81      31.279  -6.238   4.225  1.00  0.61           H  
ATOM   1260 1HG2 VAL A  81      30.524  -8.983   3.113  1.00  0.61           H  
ATOM   1261 2HG2 VAL A  81      32.014  -8.103   2.748  1.00  0.61           H  
ATOM   1262 3HG2 VAL A  81      32.109  -9.734   3.404  1.00  0.61           H  
ATOM   1263  N   THR A  82      33.453 -10.139   6.160  1.00  0.60           N  
ATOM   1264  CA  THR A  82      33.998 -11.480   6.226  1.00  0.60           C  
ATOM   1265  C   THR A  82      32.881 -12.481   6.474  1.00  0.60           C  
ATOM   1266  O   THR A  82      31.738 -12.105   6.740  1.00  0.60           O  
ATOM   1267  CB  THR A  82      35.067 -11.597   7.339  1.00  0.60           C  
ATOM   1268  OG1 THR A  82      34.453 -11.445   8.621  1.00  0.60           O  
ATOM   1269  CG2 THR A  82      36.134 -10.516   7.177  1.00  0.60           C  
ATOM   1270  H   THR A  82      32.829  -9.814   6.890  1.00  0.60           H  
ATOM   1271  HA  THR A  82      34.463 -11.722   5.270  1.00  0.60           H  
ATOM   1272  HB  THR A  82      35.541 -12.576   7.284  1.00  0.60           H  
ATOM   1273  HG1 THR A  82      33.936 -12.241   8.826  1.00  0.60           H  
ATOM   1274 1HG2 THR A  82      36.878 -10.621   7.966  1.00  0.60           H  
ATOM   1275 2HG2 THR A  82      36.618 -10.625   6.205  1.00  0.60           H  
ATOM   1276 3HG2 THR A  82      35.678  -9.532   7.245  1.00  0.60           H  
ATOM   1277  N   VAL A  83      33.213 -13.752   6.394  1.00  0.59           N  
ATOM   1278  CA  VAL A  83      32.234 -14.790   6.643  1.00  0.59           C  
ATOM   1279  C   VAL A  83      31.720 -14.714   8.075  1.00  0.59           C  
ATOM   1280  O   VAL A  83      32.500 -14.574   9.019  1.00  0.59           O  
ATOM   1281  CB  VAL A  83      32.856 -16.156   6.331  1.00  0.59           C  
ATOM   1282  CG1 VAL A  83      31.923 -17.285   6.746  1.00  0.59           C  
ATOM   1283  CG2 VAL A  83      33.141 -16.206   4.826  1.00  0.59           C  
ATOM   1284  H   VAL A  83      34.162 -14.007   6.163  1.00  0.59           H  
ATOM   1285  HA  VAL A  83      31.395 -14.639   5.966  1.00  0.59           H  
ATOM   1286  HB  VAL A  83      33.785 -16.273   6.887  1.00  0.59           H  
ATOM   1287 1HG1 VAL A  83      32.385 -18.242   6.510  1.00  0.59           H  
ATOM   1288 2HG1 VAL A  83      31.744 -17.228   7.819  1.00  0.59           H  
ATOM   1289 3HG1 VAL A  83      30.990 -17.205   6.236  1.00  0.59           H  
ATOM   1290 1HG2 VAL A  83      33.594 -17.162   4.578  1.00  0.59           H  
ATOM   1291 2HG2 VAL A  83      32.218 -16.088   4.278  1.00  0.59           H  
ATOM   1292 3HG2 VAL A  83      33.822 -15.402   4.552  1.00  0.59           H  
ATOM   1293  N   GLY A  84      30.394 -14.765   8.214  1.00  0.59           N  
ATOM   1294  CA  GLY A  84      29.703 -14.670   9.493  1.00  0.59           C  
ATOM   1295  C   GLY A  84      29.218 -13.249   9.796  1.00  0.59           C  
ATOM   1296  O   GLY A  84      28.460 -13.036  10.744  1.00  0.59           O  
ATOM   1297  H   GLY A  84      29.831 -14.876   7.374  1.00  0.59           H  
ATOM   1298 1HA  GLY A  84      28.850 -15.348   9.484  1.00  0.59           H  
ATOM   1299 2HA  GLY A  84      30.366 -15.006  10.286  1.00  0.59           H  
ATOM   1300  N   ASP A  85      29.655 -12.278   8.991  1.00  0.60           N  
ATOM   1301  CA  ASP A  85      29.268 -10.882   9.157  1.00  0.60           C  
ATOM   1302  C   ASP A  85      27.854 -10.672   8.649  1.00  0.60           C  
ATOM   1303  O   ASP A  85      27.262 -11.573   8.052  1.00  0.60           O  
ATOM   1304  CB  ASP A  85      30.272  -9.980   8.423  1.00  0.60           C  
ATOM   1305  CG  ASP A  85      30.313  -8.487   8.833  1.00  0.60           C  
ATOM   1306  OD1 ASP A  85      29.485  -8.023   9.597  1.00  0.60           O  
ATOM   1307  OD2 ASP A  85      31.202  -7.811   8.376  1.00  0.60           O  
ATOM   1308  H   ASP A  85      30.297 -12.500   8.229  1.00  0.60           H  
ATOM   1309  HA  ASP A  85      29.292 -10.637  10.219  1.00  0.60           H  
ATOM   1310 1HB  ASP A  85      31.271 -10.388   8.570  1.00  0.60           H  
ATOM   1311 2HB  ASP A  85      30.066 -10.037   7.355  1.00  0.60           H  
ATOM   1312  N   THR A  86      27.298  -9.500   8.929  1.00  0.61           N  
ATOM   1313  CA  THR A  86      25.944  -9.172   8.486  1.00  0.61           C  
ATOM   1314  C   THR A  86      25.922  -7.986   7.532  1.00  0.61           C  
ATOM   1315  O   THR A  86      26.529  -6.943   7.793  1.00  0.61           O  
ATOM   1316  CB  THR A  86      25.004  -8.880   9.680  1.00  0.61           C  
ATOM   1317  OG1 THR A  86      24.921 -10.036  10.530  1.00  0.61           O  
ATOM   1318  CG2 THR A  86      23.595  -8.519   9.189  1.00  0.61           C  
ATOM   1319  H   THR A  86      27.870  -8.815   9.429  1.00  0.61           H  
ATOM   1320  HA  THR A  86      25.544 -10.029   7.948  1.00  0.61           H  
ATOM   1321  HB  THR A  86      25.404  -8.046  10.255  1.00  0.61           H  
ATOM   1322  HG1 THR A  86      25.773 -10.194  10.944  1.00  0.61           H  
ATOM   1323 1HG2 THR A  86      22.952  -8.318  10.046  1.00  0.61           H  
ATOM   1324 2HG2 THR A  86      23.629  -7.633   8.558  1.00  0.61           H  
ATOM   1325 3HG2 THR A  86      23.182  -9.350   8.615  1.00  0.61           H  
ATOM   1326  N   VAL A  87      25.195  -8.150   6.438  1.00  0.64           N  
ATOM   1327  CA  VAL A  87      25.039  -7.108   5.433  1.00  0.64           C  
ATOM   1328  C   VAL A  87      23.589  -6.805   5.175  1.00  0.64           C  
ATOM   1329  O   VAL A  87      22.713  -7.640   5.412  1.00  0.64           O  
ATOM   1330  CB  VAL A  87      25.675  -7.508   4.105  1.00  0.64           C  
ATOM   1331  CG1 VAL A  87      27.145  -7.693   4.270  1.00  0.64           C  
ATOM   1332  CG2 VAL A  87      24.998  -8.775   3.625  1.00  0.64           C  
ATOM   1333  H   VAL A  87      24.719  -9.045   6.315  1.00  0.64           H  
ATOM   1334  HA  VAL A  87      25.524  -6.196   5.790  1.00  0.64           H  
ATOM   1335  HB  VAL A  87      25.521  -6.713   3.379  1.00  0.64           H  
ATOM   1336 1HG1 VAL A  87      27.595  -7.970   3.325  1.00  0.64           H  
ATOM   1337 2HG1 VAL A  87      27.562  -6.751   4.613  1.00  0.64           H  
ATOM   1338 3HG1 VAL A  87      27.335  -8.454   5.001  1.00  0.64           H  
ATOM   1339 1HG2 VAL A  87      25.412  -9.060   2.684  1.00  0.64           H  
ATOM   1340 2HG2 VAL A  87      25.150  -9.578   4.353  1.00  0.64           H  
ATOM   1341 3HG2 VAL A  87      23.929  -8.591   3.509  1.00  0.64           H  
ATOM   1342  N   THR A  88      23.339  -5.635   4.629  1.00  0.69           N  
ATOM   1343  CA  THR A  88      21.980  -5.258   4.301  1.00  0.69           C  
ATOM   1344  C   THR A  88      21.784  -5.325   2.804  1.00  0.69           C  
ATOM   1345  O   THR A  88      22.627  -4.850   2.045  1.00  0.69           O  
ATOM   1346  CB  THR A  88      21.654  -3.854   4.822  1.00  0.69           C  
ATOM   1347  OG1 THR A  88      21.807  -3.818   6.247  1.00  0.69           O  
ATOM   1348  CG2 THR A  88      20.231  -3.497   4.470  1.00  0.69           C  
ATOM   1349  H   THR A  88      24.118  -4.997   4.448  1.00  0.69           H  
ATOM   1350  HA  THR A  88      21.291  -5.963   4.762  1.00  0.69           H  
ATOM   1351  HB  THR A  88      22.335  -3.135   4.375  1.00  0.69           H  
ATOM   1352  HG1 THR A  88      21.076  -4.290   6.663  1.00  0.69           H  
ATOM   1353 1HG2 THR A  88      20.001  -2.502   4.848  1.00  0.69           H  
ATOM   1354 2HG2 THR A  88      20.103  -3.507   3.390  1.00  0.69           H  
ATOM   1355 3HG2 THR A  88      19.556  -4.225   4.925  1.00  0.69           H  
ATOM   1356  N   VAL A  89      20.698  -5.948   2.373  1.00  0.77           N  
ATOM   1357  CA  VAL A  89      20.428  -6.076   0.954  1.00  0.77           C  
ATOM   1358  C   VAL A  89      19.124  -5.425   0.526  1.00  0.77           C  
ATOM   1359  O   VAL A  89      18.098  -5.495   1.219  1.00  0.77           O  
ATOM   1360  CB  VAL A  89      20.478  -7.548   0.510  1.00  0.77           C  
ATOM   1361  CG1 VAL A  89      20.146  -7.686  -0.974  1.00  0.77           C  
ATOM   1362  CG2 VAL A  89      21.860  -8.062   0.730  1.00  0.77           C  
ATOM   1363  H   VAL A  89      20.053  -6.349   3.052  1.00  0.77           H  
ATOM   1364  HA  VAL A  89      21.228  -5.570   0.425  1.00  0.77           H  
ATOM   1365  HB  VAL A  89      19.752  -8.122   1.067  1.00  0.77           H  
ATOM   1366 1HG1 VAL A  89      20.204  -8.731  -1.262  1.00  0.77           H  
ATOM   1367 2HG1 VAL A  89      19.147  -7.318  -1.176  1.00  0.77           H  
ATOM   1368 3HG1 VAL A  89      20.870  -7.110  -1.547  1.00  0.77           H  
ATOM   1369 1HG2 VAL A  89      21.902  -9.084   0.399  1.00  0.77           H  
ATOM   1370 2HG2 VAL A  89      22.537  -7.461   0.155  1.00  0.77           H  
ATOM   1371 3HG2 VAL A  89      22.128  -7.998   1.782  1.00  0.77           H  
ATOM   1372  N   GLU A  90      19.197  -4.735  -0.611  1.00  0.88           N  
ATOM   1373  CA  GLU A  90      18.042  -4.088  -1.222  1.00  0.88           C  
ATOM   1374  C   GLU A  90      18.118  -4.229  -2.741  1.00  0.88           C  
ATOM   1375  O   GLU A  90      19.198  -4.337  -3.312  1.00  0.88           O  
ATOM   1376  CB  GLU A  90      17.989  -2.604  -0.839  1.00  0.88           C  
ATOM   1377  CG  GLU A  90      19.158  -1.763  -1.346  1.00  0.88           C  
ATOM   1378  CD  GLU A  90      19.096  -0.294  -0.917  1.00  0.88           C  
ATOM   1379  OE1 GLU A  90      18.200   0.059  -0.194  1.00  0.88           O  
ATOM   1380  OE2 GLU A  90      19.952   0.465  -1.323  1.00  0.88           O  
ATOM   1381  H   GLU A  90      20.108  -4.695  -1.075  1.00  0.88           H  
ATOM   1382  HA  GLU A  90      17.133  -4.581  -0.873  1.00  0.88           H  
ATOM   1383 1HB  GLU A  90      17.072  -2.163  -1.232  1.00  0.88           H  
ATOM   1384 2HB  GLU A  90      17.954  -2.513   0.248  1.00  0.88           H  
ATOM   1385 1HG  GLU A  90      20.084  -2.202  -0.968  1.00  0.88           H  
ATOM   1386 2HG  GLU A  90      19.174  -1.819  -2.437  1.00  0.88           H  
ATOM   1387  N   LYS A  91      16.980  -4.223  -3.420  1.00  1.04           N  
ATOM   1388  CA  LYS A  91      17.015  -4.325  -4.883  1.00  1.04           C  
ATOM   1389  C   LYS A  91      17.634  -3.085  -5.520  1.00  1.04           C  
ATOM   1390  O   LYS A  91      17.330  -1.962  -5.113  1.00  1.04           O  
ATOM   1391  CB  LYS A  91      15.628  -4.586  -5.454  1.00  1.04           C  
ATOM   1392  CG  LYS A  91      15.651  -4.933  -6.946  1.00  1.04           C  
ATOM   1393  CD  LYS A  91      14.271  -5.233  -7.498  1.00  1.04           C  
ATOM   1394  CE  LYS A  91      13.716  -6.511  -6.919  1.00  1.04           C  
ATOM   1395  NZ  LYS A  91      12.473  -6.920  -7.586  1.00  1.04           N  
ATOM   1396  H   LYS A  91      16.096  -4.142  -2.935  1.00  1.04           H  
ATOM   1397  HA  LYS A  91      17.645  -5.169  -5.155  1.00  1.04           H  
ATOM   1398 1HB  LYS A  91      15.159  -5.416  -4.920  1.00  1.04           H  
ATOM   1399 2HB  LYS A  91      15.002  -3.704  -5.318  1.00  1.04           H  
ATOM   1400 1HG  LYS A  91      16.057  -4.088  -7.503  1.00  1.04           H  
ATOM   1401 2HG  LYS A  91      16.304  -5.794  -7.112  1.00  1.04           H  
ATOM   1402 1HD  LYS A  91      13.596  -4.410  -7.267  1.00  1.04           H  
ATOM   1403 2HD  LYS A  91      14.334  -5.340  -8.581  1.00  1.04           H  
ATOM   1404 1HE  LYS A  91      14.448  -7.312  -7.025  1.00  1.04           H  
ATOM   1405 2HE  LYS A  91      13.508  -6.361  -5.857  1.00  1.04           H  
ATOM   1406 1HZ  LYS A  91      12.151  -7.779  -7.133  1.00  1.04           H  
ATOM   1407 2HZ  LYS A  91      11.774  -6.209  -7.488  1.00  1.04           H  
ATOM   1408 3HZ  LYS A  91      12.656  -7.098  -8.565  1.00  1.04           H  
ATOM   1409  N   ALA A  92      18.528  -3.279  -6.493  1.00  1.24           N  
ATOM   1410  CA  ALA A  92      19.148  -2.146  -7.165  1.00  1.24           C  
ATOM   1411  C   ALA A  92      18.174  -1.532  -8.159  1.00  1.24           C  
ATOM   1412  O   ALA A  92      17.390  -2.250  -8.783  1.00  1.24           O  
ATOM   1413  CB  ALA A  92      20.423  -2.572  -7.877  1.00  1.24           C  
ATOM   1414  H   ALA A  92      18.759  -4.220  -6.811  1.00  1.24           H  
ATOM   1415  HA  ALA A  92      19.385  -1.396  -6.413  1.00  1.24           H  
ATOM   1416 1HB  ALA A  92      20.877  -1.706  -8.356  1.00  1.24           H  
ATOM   1417 2HB  ALA A  92      21.123  -3.000  -7.166  1.00  1.24           H  
ATOM   1418 3HB  ALA A  92      20.180  -3.314  -8.629  1.00  1.24           H  
ATOM   1419  N   GLU A  93      18.274  -0.223  -8.339  1.00  1.48           N  
ATOM   1420  CA  GLU A  93      17.474   0.508  -9.309  1.00  1.48           C  
ATOM   1421  C   GLU A  93      18.122   1.863  -9.558  1.00  1.48           C  
ATOM   1422  O   GLU A  93      18.478   2.180 -10.693  1.00  1.48           O  
ATOM   1423  OXT GLU A  93      18.617   2.434  -8.586  1.00  1.48           O  
ATOM   1424  CB  GLU A  93      16.028   0.681  -8.809  1.00  1.48           C  
ATOM   1425  CG  GLU A  93      15.078   1.352  -9.810  1.00  1.48           C  
ATOM   1426  CD  GLU A  93      13.636   1.445  -9.322  1.00  1.48           C  
ATOM   1427  OE1 GLU A  93      13.358   1.013  -8.228  1.00  1.48           O  
ATOM   1428  OE2 GLU A  93      12.819   1.950 -10.058  1.00  1.48           O  
ATOM   1429  H   GLU A  93      18.932   0.290  -7.776  1.00  1.48           H  
ATOM   1430  HA  GLU A  93      17.460  -0.048 -10.247  1.00  1.48           H  
ATOM   1431 1HB  GLU A  93      15.607  -0.294  -8.557  1.00  1.48           H  
ATOM   1432 2HB  GLU A  93      16.029   1.278  -7.897  1.00  1.48           H  
ATOM   1433 1HG  GLU A  93      15.442   2.357 -10.020  1.00  1.48           H  
ATOM   1434 2HG  GLU A  93      15.101   0.787 -10.742  1.00  1.48           H  
ENDMDL

REMARK ID 131281 DOMAINID 127590 MODEL 3 2021-09-25_00000029_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.283   2.258   0.606  1.00  9.34           N  
ATOM      2  CA  GLY A   1       2.326   2.791  -0.261  1.00  9.34           C  
ATOM      3  C   GLY A   1       2.907   4.091   0.315  1.00  9.34           C  
ATOM      4  O   GLY A   1       2.834   4.308   1.525  1.00  9.34           O  
ATOM      5  H   GLY A   1       1.091   1.264   0.593  1.00  9.34           H  
ATOM      6 1HA  GLY A   1       3.117   2.048  -0.377  1.00  9.34           H  
ATOM      7 2HA  GLY A   1       1.887   2.954  -1.241  1.00  9.34           H  
ATOM      8  N   PRO A   2       3.402   5.013  -0.541  1.00  8.27           N  
ATOM      9  CA  PRO A   2       4.023   6.301  -0.214  1.00  8.27           C  
ATOM     10  C   PRO A   2       3.141   7.220   0.624  1.00  8.27           C  
ATOM     11  O   PRO A   2       3.644   8.105   1.332  1.00  8.27           O  
ATOM     12  CB  PRO A   2       4.259   6.912  -1.601  1.00  8.27           C  
ATOM     13  CG  PRO A   2       4.367   5.730  -2.530  1.00  8.27           C  
ATOM     14  CD  PRO A   2       3.390   4.723  -1.991  1.00  8.27           C  
ATOM     15  HA  PRO A   2       4.979   6.118   0.297  1.00  8.27           H  
ATOM     16 1HB  PRO A   2       3.426   7.584  -1.861  1.00  8.27           H  
ATOM     17 2HB  PRO A   2       5.172   7.526  -1.591  1.00  8.27           H  
ATOM     18 1HG  PRO A   2       4.132   6.039  -3.561  1.00  8.27           H  
ATOM     19 2HG  PRO A   2       5.401   5.354  -2.542  1.00  8.27           H  
ATOM     20 1HD  PRO A   2       2.390   4.897  -2.420  1.00  8.27           H  
ATOM     21 2HD  PRO A   2       3.777   3.715  -2.204  1.00  8.27           H  
ATOM     22  N   MET A   3       1.829   6.985   0.584  1.00  6.84           N  
ATOM     23  CA  MET A   3       0.873   7.784   1.331  1.00  6.84           C  
ATOM     24  C   MET A   3       1.089   7.646   2.833  1.00  6.84           C  
ATOM     25  O   MET A   3       0.737   8.535   3.618  1.00  6.84           O  
ATOM     26  CB  MET A   3      -0.547   7.404   0.951  1.00  6.84           C  
ATOM     27  CG  MET A   3      -0.914   7.822  -0.449  1.00  6.84           C  
ATOM     28  SD  MET A   3      -0.690   9.600  -0.688  1.00  6.84           S  
ATOM     29  CE  MET A   3      -1.894  10.263   0.461  1.00  6.84           C  
ATOM     30  H   MET A   3       1.474   6.239   0.005  1.00  6.84           H  
ATOM     31  HA  MET A   3       1.026   8.818   1.056  1.00  6.84           H  
ATOM     32 1HB  MET A   3      -0.668   6.322   1.029  1.00  6.84           H  
ATOM     33 2HB  MET A   3      -1.250   7.867   1.644  1.00  6.84           H  
ATOM     34 1HG  MET A   3      -0.286   7.292  -1.165  1.00  6.84           H  
ATOM     35 2HG  MET A   3      -1.956   7.571  -0.650  1.00  6.84           H  
ATOM     36 1HE  MET A   3      -1.869  11.354   0.427  1.00  6.84           H  
ATOM     37 2HE  MET A   3      -2.891   9.913   0.188  1.00  6.84           H  
ATOM     38 3HE  MET A   3      -1.655   9.928   1.472  1.00  6.84           H  
ATOM     39  N   ALA A   4       1.731   6.539   3.228  1.00  5.24           N  
ATOM     40  CA  ALA A   4       2.052   6.252   4.614  1.00  5.24           C  
ATOM     41  C   ALA A   4       2.915   7.357   5.203  1.00  5.24           C  
ATOM     42  O   ALA A   4       2.890   7.591   6.412  1.00  5.24           O  
ATOM     43  CB  ALA A   4       2.782   4.926   4.717  1.00  5.24           C  
ATOM     44  H   ALA A   4       2.022   5.849   2.532  1.00  5.24           H  
ATOM     45  HA  ALA A   4       1.122   6.203   5.180  1.00  5.24           H  
ATOM     46 1HB  ALA A   4       3.006   4.712   5.759  1.00  5.24           H  
ATOM     47 2HB  ALA A   4       2.156   4.134   4.305  1.00  5.24           H  
ATOM     48 3HB  ALA A   4       3.710   4.983   4.148  1.00  5.24           H  
ATOM     49  N   ASN A   5       3.718   8.001   4.349  1.00  3.75           N  
ATOM     50  CA  ASN A   5       4.591   9.067   4.781  1.00  3.75           C  
ATOM     51  C   ASN A   5       3.977  10.414   4.396  1.00  3.75           C  
ATOM     52  O   ASN A   5       3.988  11.350   5.197  1.00  3.75           O  
ATOM     53  CB  ASN A   5       5.957   8.896   4.148  1.00  3.75           C  
ATOM     54  CG  ASN A   5       6.649   7.633   4.602  1.00  3.75           C  
ATOM     55  OD1 ASN A   5       6.562   7.235   5.770  1.00  3.75           O  
ATOM     56  ND2 ASN A   5       7.340   6.993   3.692  1.00  3.75           N  
ATOM     57  H   ASN A   5       3.684   7.779   3.358  1.00  3.75           H  
ATOM     58  HA  ASN A   5       4.685   9.040   5.867  1.00  3.75           H  
ATOM     59 1HB  ASN A   5       5.848   8.865   3.061  1.00  3.75           H  
ATOM     60 2HB  ASN A   5       6.583   9.754   4.393  1.00  3.75           H  
ATOM     61 1HD2 ASN A   5       7.823   6.150   3.930  1.00  3.75           H  
ATOM     62 2HD2 ASN A   5       7.389   7.351   2.759  1.00  3.75           H  
ATOM     63  N   SER A   6       3.458  10.507   3.154  1.00  2.57           N  
ATOM     64  CA  SER A   6       2.831  11.726   2.608  1.00  2.57           C  
ATOM     65  C   SER A   6       3.208  13.048   3.278  1.00  2.57           C  
ATOM     66  O   SER A   6       2.332  13.798   3.711  1.00  2.57           O  
ATOM     67  CB  SER A   6       1.321  11.571   2.552  1.00  2.57           C  
ATOM     68  OG  SER A   6       0.767  11.296   3.804  1.00  2.57           O  
ATOM     69  H   SER A   6       3.484   9.682   2.559  1.00  2.57           H  
ATOM     70  HA  SER A   6       3.159  11.803   1.571  1.00  2.57           H  
ATOM     71 1HB  SER A   6       0.900  12.502   2.178  1.00  2.57           H  
ATOM     72 2HB  SER A   6       1.051  10.812   1.859  1.00  2.57           H  
ATOM     73  HG  SER A   6       0.738  10.300   3.858  1.00  2.57           H  
ATOM     74  N   SER A   7       4.504  13.338   3.349  1.00  1.75           N  
ATOM     75  CA  SER A   7       4.952  14.559   3.996  1.00  1.75           C  
ATOM     76  C   SER A   7       4.650  15.783   3.146  1.00  1.75           C  
ATOM     77  O   SER A   7       4.480  15.675   1.927  1.00  1.75           O  
ATOM     78  CB  SER A   7       6.433  14.474   4.268  1.00  1.75           C  
ATOM     79  OG  SER A   7       7.177  14.497   3.073  1.00  1.75           O  
ATOM     80  H   SER A   7       5.173  12.685   2.976  1.00  1.75           H  
ATOM     81  HA  SER A   7       4.426  14.661   4.947  1.00  1.75           H  
ATOM     82 1HB  SER A   7       6.712  15.293   4.904  1.00  1.75           H  
ATOM     83 2HB  SER A   7       6.642  13.554   4.814  1.00  1.75           H  
ATOM     84  HG  SER A   7       7.056  15.379   2.707  1.00  1.75           H  
ATOM     85  N   VAL A   8       4.641  16.951   3.788  1.00  1.22           N  
ATOM     86  CA  VAL A   8       4.384  18.224   3.109  1.00  1.22           C  
ATOM     87  C   VAL A   8       5.443  19.270   3.410  1.00  1.22           C  
ATOM     88  O   VAL A   8       5.915  19.369   4.541  1.00  1.22           O  
ATOM     89  CB  VAL A   8       2.995  18.773   3.510  1.00  1.22           C  
ATOM     90  CG1 VAL A   8       2.709  20.123   2.850  1.00  1.22           C  
ATOM     91  CG2 VAL A   8       1.932  17.770   3.105  1.00  1.22           C  
ATOM     92  H   VAL A   8       4.782  16.936   4.799  1.00  1.22           H  
ATOM     93  HA  VAL A   8       4.380  18.042   2.035  1.00  1.22           H  
ATOM     94  HB  VAL A   8       2.971  18.939   4.570  1.00  1.22           H  
ATOM     95 1HG1 VAL A   8       1.727  20.473   3.163  1.00  1.22           H  
ATOM     96 2HG1 VAL A   8       3.451  20.852   3.146  1.00  1.22           H  
ATOM     97 3HG1 VAL A   8       2.726  20.011   1.770  1.00  1.22           H  
ATOM     98 1HG2 VAL A   8       0.956  18.143   3.389  1.00  1.22           H  
ATOM     99 2HG2 VAL A   8       1.976  17.630   2.034  1.00  1.22           H  
ATOM    100 3HG2 VAL A   8       2.098  16.818   3.585  1.00  1.22           H  
ATOM    101  N   GLU A   9       5.882  20.008   2.389  1.00  0.91           N  
ATOM    102  CA  GLU A   9       6.820  21.107   2.628  1.00  0.91           C  
ATOM    103  C   GLU A   9       6.048  22.404   2.894  1.00  0.91           C  
ATOM    104  O   GLU A   9       5.147  22.759   2.131  1.00  0.91           O  
ATOM    105  CB  GLU A   9       7.783  21.276   1.462  1.00  0.91           C  
ATOM    106  CG  GLU A   9       8.741  20.110   1.278  1.00  0.91           C  
ATOM    107  CD  GLU A   9       9.724  20.317   0.150  1.00  0.91           C  
ATOM    108  OE1 GLU A   9       9.666  21.341  -0.485  1.00  0.91           O  
ATOM    109  OE2 GLU A   9      10.532  19.447  -0.072  1.00  0.91           O  
ATOM    110  H   GLU A   9       5.510  19.855   1.462  1.00  0.91           H  
ATOM    111  HA  GLU A   9       7.405  20.879   3.514  1.00  0.91           H  
ATOM    112 1HB  GLU A   9       7.218  21.399   0.538  1.00  0.91           H  
ATOM    113 2HB  GLU A   9       8.366  22.172   1.606  1.00  0.91           H  
ATOM    114 1HG  GLU A   9       9.297  19.982   2.205  1.00  0.91           H  
ATOM    115 2HG  GLU A   9       8.167  19.201   1.102  1.00  0.91           H  
ATOM    116  N   LEU A  10       6.382  23.073   4.000  1.00  0.73           N  
ATOM    117  CA  LEU A  10       5.718  24.311   4.424  1.00  0.73           C  
ATOM    118  C   LEU A  10       6.717  25.421   4.749  1.00  0.73           C  
ATOM    119  O   LEU A  10       7.869  25.147   5.086  1.00  0.73           O  
ATOM    120  CB  LEU A  10       4.873  24.056   5.662  1.00  0.73           C  
ATOM    121  CG  LEU A  10       3.758  23.010   5.542  1.00  0.73           C  
ATOM    122  CD1 LEU A  10       4.295  21.686   5.913  1.00  0.73           C  
ATOM    123  CD2 LEU A  10       2.643  23.341   6.463  1.00  0.73           C  
ATOM    124  H   LEU A  10       7.137  22.694   4.568  1.00  0.73           H  
ATOM    125  HA  LEU A  10       5.072  24.657   3.617  1.00  0.73           H  
ATOM    126 1HB  LEU A  10       5.544  23.749   6.445  1.00  0.73           H  
ATOM    127 2HB  LEU A  10       4.408  25.000   5.938  1.00  0.73           H  
ATOM    128  HG  LEU A  10       3.400  22.973   4.513  1.00  0.73           H  
ATOM    129 1HD1 LEU A  10       3.518  20.933   5.829  1.00  0.73           H  
ATOM    130 2HD1 LEU A  10       5.104  21.445   5.279  1.00  0.73           H  
ATOM    131 3HD1 LEU A  10       4.638  21.733   6.913  1.00  0.73           H  
ATOM    132 1HD2 LEU A  10       1.890  22.585   6.386  1.00  0.73           H  
ATOM    133 2HD2 LEU A  10       2.998  23.353   7.467  1.00  0.73           H  
ATOM    134 3HD2 LEU A  10       2.221  24.319   6.211  1.00  0.73           H  
ATOM    135  N   ARG A  11       6.290  26.681   4.656  1.00  0.64           N  
ATOM    136  CA  ARG A  11       7.194  27.777   5.021  1.00  0.64           C  
ATOM    137  C   ARG A  11       7.116  28.132   6.510  1.00  0.64           C  
ATOM    138  O   ARG A  11       6.061  27.999   7.122  1.00  0.64           O  
ATOM    139  CB  ARG A  11       6.916  29.002   4.184  1.00  0.64           C  
ATOM    140  CG  ARG A  11       7.188  28.838   2.713  1.00  0.64           C  
ATOM    141  CD  ARG A  11       6.906  30.096   1.956  1.00  0.64           C  
ATOM    142  NE  ARG A  11       5.472  30.433   1.895  1.00  0.64           N  
ATOM    143  CZ  ARG A  11       4.998  31.627   1.472  1.00  0.64           C  
ATOM    144  NH1 ARG A  11       5.844  32.569   1.105  1.00  0.64           N  
ATOM    145  NH2 ARG A  11       3.695  31.866   1.415  1.00  0.64           N  
ATOM    146  H   ARG A  11       5.334  26.887   4.353  1.00  0.64           H  
ATOM    147  HA  ARG A  11       8.208  27.460   4.798  1.00  0.64           H  
ATOM    148 1HB  ARG A  11       5.885  29.239   4.272  1.00  0.64           H  
ATOM    149 2HB  ARG A  11       7.496  29.848   4.558  1.00  0.64           H  
ATOM    150 1HG  ARG A  11       8.239  28.570   2.570  1.00  0.64           H  
ATOM    151 2HG  ARG A  11       6.552  28.045   2.316  1.00  0.64           H  
ATOM    152 1HD  ARG A  11       7.428  30.922   2.439  1.00  0.64           H  
ATOM    153 2HD  ARG A  11       7.273  29.988   0.936  1.00  0.64           H  
ATOM    154  HE  ARG A  11       4.794  29.723   2.170  1.00  0.64           H  
ATOM    155 1HH1 ARG A  11       6.839  32.398   1.142  1.00  0.64           H  
ATOM    156 2HH1 ARG A  11       5.496  33.462   0.787  1.00  0.64           H  
ATOM    157 1HH2 ARG A  11       3.011  31.140   1.679  1.00  0.64           H  
ATOM    158 2HH2 ARG A  11       3.365  32.759   1.093  1.00  0.64           H  
ATOM    159  N   VAL A  12       8.224  28.607   7.075  1.00  0.61           N  
ATOM    160  CA  VAL A  12       8.291  29.020   8.488  1.00  0.61           C  
ATOM    161  C   VAL A  12       7.962  30.502   8.744  1.00  0.61           C  
ATOM    162  O   VAL A  12       8.525  31.404   8.116  1.00  0.61           O  
ATOM    163  CB  VAL A  12       9.708  28.748   9.029  1.00  0.61           C  
ATOM    164  CG1 VAL A  12       9.855  29.226  10.484  1.00  0.61           C  
ATOM    165  CG2 VAL A  12      10.029  27.287   8.886  1.00  0.61           C  
ATOM    166  H   VAL A  12       9.067  28.651   6.501  1.00  0.61           H  
ATOM    167  HA  VAL A  12       7.579  28.410   9.050  1.00  0.61           H  
ATOM    168  HB  VAL A  12      10.424  29.318   8.435  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12      10.873  29.036  10.821  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12       9.650  30.290  10.549  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12       9.156  28.693  11.113  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12      11.041  27.102   9.237  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12       9.336  26.710   9.462  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12       9.951  27.001   7.835  1.00  0.61           H  
ATOM    175  N   SER A  13       7.069  30.754   9.700  1.00  0.61           N  
ATOM    176  CA  SER A  13       6.717  32.116  10.105  1.00  0.61           C  
ATOM    177  C   SER A  13       6.862  32.273  11.623  1.00  0.61           C  
ATOM    178  O   SER A  13       6.887  31.283  12.353  1.00  0.61           O  
ATOM    179  CB  SER A  13       5.329  32.471   9.639  1.00  0.61           C  
ATOM    180  OG  SER A  13       5.253  32.437   8.242  1.00  0.61           O  
ATOM    181  H   SER A  13       6.594  29.974  10.152  1.00  0.61           H  
ATOM    182  HA  SER A  13       7.406  32.805   9.635  1.00  0.61           H  
ATOM    183 1HB  SER A  13       4.612  31.766  10.057  1.00  0.61           H  
ATOM    184 2HB  SER A  13       5.067  33.464   9.998  1.00  0.61           H  
ATOM    185  HG  SER A  13       5.988  32.968   7.920  1.00  0.61           H  
ATOM    186  N   GLU A  14       6.984  33.506  12.105  1.00  0.63           N  
ATOM    187  CA  GLU A  14       7.145  33.717  13.547  1.00  0.63           C  
ATOM    188  C   GLU A  14       5.837  33.685  14.339  1.00  0.63           C  
ATOM    189  O   GLU A  14       4.885  34.396  14.020  1.00  0.63           O  
ATOM    190  CB  GLU A  14       7.849  35.058  13.783  1.00  0.63           C  
ATOM    191  CG  GLU A  14       8.183  35.379  15.230  1.00  0.63           C  
ATOM    192  CD  GLU A  14       8.936  36.686  15.392  1.00  0.63           C  
ATOM    193  OE1 GLU A  14       9.082  37.393  14.422  1.00  0.63           O  
ATOM    194  OE2 GLU A  14       9.390  36.958  16.481  1.00  0.63           O  
ATOM    195  H   GLU A  14       6.971  34.298  11.477  1.00  0.63           H  
ATOM    196  HA  GLU A  14       7.780  32.922  13.932  1.00  0.63           H  
ATOM    197 1HB  GLU A  14       8.777  35.076  13.241  1.00  0.63           H  
ATOM    198 2HB  GLU A  14       7.228  35.865  13.398  1.00  0.63           H  
ATOM    199 1HG  GLU A  14       7.255  35.436  15.800  1.00  0.63           H  
ATOM    200 2HG  GLU A  14       8.775  34.569  15.643  1.00  0.63           H  
ATOM    201  N   ALA A  15       5.783  32.848  15.373  1.00  0.66           N  
ATOM    202  CA  ALA A  15       4.609  32.727  16.235  1.00  0.66           C  
ATOM    203  C   ALA A  15       4.303  33.985  17.015  1.00  0.66           C  
ATOM    204  O   ALA A  15       5.189  34.746  17.398  1.00  0.66           O  
ATOM    205  CB  ALA A  15       4.773  31.589  17.197  1.00  0.66           C  
ATOM    206  H   ALA A  15       6.571  32.235  15.567  1.00  0.66           H  
ATOM    207  HA  ALA A  15       3.750  32.538  15.609  1.00  0.66           H  
ATOM    208 1HB  ALA A  15       3.890  31.509  17.775  1.00  0.66           H  
ATOM    209 2HB  ALA A  15       4.909  30.682  16.650  1.00  0.66           H  
ATOM    210 3HB  ALA A  15       5.619  31.771  17.842  1.00  0.66           H  
ATOM    211  N   TYR A  16       3.025  34.161  17.292  1.00  0.69           N  
ATOM    212  CA  TYR A  16       2.534  35.281  18.062  1.00  0.69           C  
ATOM    213  C   TYR A  16       3.023  35.118  19.513  1.00  0.69           C  
ATOM    214  O   TYR A  16       3.118  33.989  19.990  1.00  0.69           O  
ATOM    215  CB  TYR A  16       1.007  35.277  17.967  1.00  0.69           C  
ATOM    216  CG  TYR A  16       0.519  35.551  16.547  1.00  0.69           C  
ATOM    217  CD1 TYR A  16       0.131  34.479  15.731  1.00  0.69           C  
ATOM    218  CD2 TYR A  16       0.460  36.844  16.060  1.00  0.69           C  
ATOM    219  CE1 TYR A  16      -0.307  34.716  14.432  1.00  0.69           C  
ATOM    220  CE2 TYR A  16       0.019  37.076  14.766  1.00  0.69           C  
ATOM    221  CZ  TYR A  16      -0.359  36.022  13.954  1.00  0.69           C  
ATOM    222  OH  TYR A  16      -0.796  36.277  12.669  1.00  0.69           O  
ATOM    223  H   TYR A  16       2.351  33.480  16.955  1.00  0.69           H  
ATOM    224  HA  TYR A  16       2.925  36.186  17.614  1.00  0.69           H  
ATOM    225 1HB  TYR A  16       0.621  34.300  18.282  1.00  0.69           H  
ATOM    226 2HB  TYR A  16       0.586  36.030  18.630  1.00  0.69           H  
ATOM    227  HD1 TYR A  16       0.178  33.454  16.117  1.00  0.69           H  
ATOM    228  HD2 TYR A  16       0.760  37.679  16.692  1.00  0.69           H  
ATOM    229  HE1 TYR A  16      -0.608  33.887  13.787  1.00  0.69           H  
ATOM    230  HE2 TYR A  16      -0.028  38.096  14.385  1.00  0.69           H  
ATOM    231  HH  TYR A  16      -0.797  35.442  12.133  1.00  0.69           H  
ATOM    232  N   PRO A  17       3.288  36.192  20.272  1.00  0.71           N  
ATOM    233  CA  PRO A  17       3.723  36.158  21.669  1.00  0.71           C  
ATOM    234  C   PRO A  17       2.887  35.231  22.557  1.00  0.71           C  
ATOM    235  O   PRO A  17       3.396  34.657  23.515  1.00  0.71           O  
ATOM    236  CB  PRO A  17       3.545  37.620  22.087  1.00  0.71           C  
ATOM    237  CG  PRO A  17       3.772  38.402  20.814  1.00  0.71           C  
ATOM    238  CD  PRO A  17       3.160  37.557  19.716  1.00  0.71           C  
ATOM    239  HA  PRO A  17       4.785  35.868  21.705  1.00  0.71           H  
ATOM    240 1HB  PRO A  17       2.541  37.769  22.512  1.00  0.71           H  
ATOM    241 2HB  PRO A  17       4.266  37.873  22.877  1.00  0.71           H  
ATOM    242 1HG  PRO A  17       3.308  39.397  20.895  1.00  0.71           H  
ATOM    243 2HG  PRO A  17       4.850  38.567  20.663  1.00  0.71           H  
ATOM    244 1HD  PRO A  17       2.109  37.823  19.539  1.00  0.71           H  
ATOM    245 2HD  PRO A  17       3.790  37.689  18.827  1.00  0.71           H  
ATOM    246  N   ARG A  18       1.601  35.080  22.235  1.00  0.72           N  
ATOM    247  CA  ARG A  18       0.680  34.229  22.989  1.00  0.72           C  
ATOM    248  C   ARG A  18       1.016  32.736  22.872  1.00  0.72           C  
ATOM    249  O   ARG A  18       0.609  31.933  23.724  1.00  0.72           O  
ATOM    250  CB  ARG A  18      -0.740  34.446  22.499  1.00  0.72           C  
ATOM    251  CG  ARG A  18      -1.332  35.809  22.834  1.00  0.72           C  
ATOM    252  CD  ARG A  18      -2.714  35.963  22.293  1.00  0.72           C  
ATOM    253  NE  ARG A  18      -3.283  37.266  22.613  1.00  0.72           N  
ATOM    254  CZ  ARG A  18      -4.474  37.716  22.165  1.00  0.72           C  
ATOM    255  NH1 ARG A  18      -5.212  36.961  21.382  1.00  0.72           N  
ATOM    256  NH2 ARG A  18      -4.899  38.918  22.515  1.00  0.72           N  
ATOM    257  H   ARG A  18       1.234  35.575  21.439  1.00  0.72           H  
ATOM    258  HA  ARG A  18       0.737  34.515  24.039  1.00  0.72           H  
ATOM    259 1HB  ARG A  18      -0.768  34.323  21.414  1.00  0.72           H  
ATOM    260 2HB  ARG A  18      -1.390  33.683  22.929  1.00  0.72           H  
ATOM    261 1HG  ARG A  18      -1.371  35.932  23.917  1.00  0.72           H  
ATOM    262 2HG  ARG A  18      -0.703  36.589  22.403  1.00  0.72           H  
ATOM    263 1HD  ARG A  18      -2.693  35.857  21.209  1.00  0.72           H  
ATOM    264 2HD  ARG A  18      -3.359  35.195  22.720  1.00  0.72           H  
ATOM    265  HE  ARG A  18      -2.747  37.877  23.214  1.00  0.72           H  
ATOM    266 1HH1 ARG A  18      -4.889  36.042  21.115  1.00  0.72           H  
ATOM    267 2HH1 ARG A  18      -6.103  37.299  21.049  1.00  0.72           H  
ATOM    268 1HH2 ARG A  18      -4.332  39.499  23.117  1.00  0.72           H  
ATOM    269 2HH2 ARG A  18      -5.789  39.255  22.180  1.00  0.72           H  
ATOM    270  N   ASP A  19       1.693  32.383  21.777  1.00  0.72           N  
ATOM    271  CA  ASP A  19       2.091  31.028  21.432  1.00  0.72           C  
ATOM    272  C   ASP A  19       3.512  30.721  21.870  1.00  0.72           C  
ATOM    273  O   ASP A  19       3.859  29.569  22.165  1.00  0.72           O  
ATOM    274  CB  ASP A  19       2.078  30.861  19.927  1.00  0.72           C  
ATOM    275  CG  ASP A  19       0.745  31.050  19.295  1.00  0.72           C  
ATOM    276  OD1 ASP A  19      -0.254  30.732  19.897  1.00  0.72           O  
ATOM    277  OD2 ASP A  19       0.705  31.502  18.172  1.00  0.72           O  
ATOM    278  H   ASP A  19       2.001  33.116  21.150  1.00  0.72           H  
ATOM    279  HA  ASP A  19       1.405  30.334  21.900  1.00  0.72           H  
ATOM    280 1HB  ASP A  19       2.716  31.620  19.538  1.00  0.72           H  
ATOM    281 2HB  ASP A  19       2.506  29.906  19.639  1.00  0.72           H  
ATOM    282  N   VAL A  20       4.345  31.751  21.868  1.00  0.70           N  
ATOM    283  CA  VAL A  20       5.755  31.523  22.105  1.00  0.70           C  
ATOM    284  C   VAL A  20       6.061  30.915  23.470  1.00  0.70           C  
ATOM    285  O   VAL A  20       5.674  31.456  24.505  1.00  0.70           O  
ATOM    286  CB  VAL A  20       6.540  32.844  21.918  1.00  0.70           C  
ATOM    287  CG1 VAL A  20       7.999  32.655  22.314  1.00  0.70           C  
ATOM    288  CG2 VAL A  20       6.459  33.270  20.444  1.00  0.70           C  
ATOM    289  H   VAL A  20       3.994  32.677  21.617  1.00  0.70           H  
ATOM    290  HA  VAL A  20       6.086  30.839  21.353  1.00  0.70           H  
ATOM    291  HB  VAL A  20       6.102  33.617  22.555  1.00  0.70           H  
ATOM    292 1HG1 VAL A  20       8.536  33.592  22.178  1.00  0.70           H  
ATOM    293 2HG1 VAL A  20       8.055  32.357  23.360  1.00  0.70           H  
ATOM    294 3HG1 VAL A  20       8.452  31.890  21.698  1.00  0.70           H  
ATOM    295 1HG2 VAL A  20       6.997  34.206  20.298  1.00  0.70           H  
ATOM    296 2HG2 VAL A  20       6.897  32.502  19.818  1.00  0.70           H  
ATOM    297 3HG2 VAL A  20       5.431  33.409  20.164  1.00  0.70           H  
ATOM    298  N   GLY A  21       6.827  29.804  23.462  1.00  0.68           N  
ATOM    299  CA  GLY A  21       7.210  29.102  24.676  1.00  0.68           C  
ATOM    300  C   GLY A  21       6.362  27.855  24.903  1.00  0.68           C  
ATOM    301  O   GLY A  21       6.651  27.053  25.794  1.00  0.68           O  
ATOM    302  H   GLY A  21       7.101  29.355  22.583  1.00  0.68           H  
ATOM    303 1HA  GLY A  21       8.260  28.818  24.605  1.00  0.68           H  
ATOM    304 2HA  GLY A  21       7.114  29.771  25.529  1.00  0.68           H  
ATOM    305  N   ARG A  22       5.324  27.676  24.083  1.00  0.65           N  
ATOM    306  CA  ARG A  22       4.448  26.520  24.214  1.00  0.65           C  
ATOM    307  C   ARG A  22       4.880  25.274  23.417  1.00  0.65           C  
ATOM    308  O   ARG A  22       4.252  24.226  23.565  1.00  0.65           O  
ATOM    309  CB  ARG A  22       3.046  26.883  23.756  1.00  0.65           C  
ATOM    310  CG  ARG A  22       2.307  27.907  24.572  1.00  0.65           C  
ATOM    311  CD  ARG A  22       0.964  28.151  23.986  1.00  0.65           C  
ATOM    312  NE  ARG A  22       0.261  29.229  24.646  1.00  0.65           N  
ATOM    313  CZ  ARG A  22      -0.539  29.094  25.719  1.00  0.65           C  
ATOM    314  NH1 ARG A  22      -0.748  27.907  26.254  1.00  0.65           N  
ATOM    315  NH2 ARG A  22      -1.114  30.163  26.231  1.00  0.65           N  
ATOM    316  H   ARG A  22       5.108  28.375  23.369  1.00  0.65           H  
ATOM    317  HA  ARG A  22       4.409  26.251  25.269  1.00  0.65           H  
ATOM    318 1HB  ARG A  22       3.093  27.267  22.761  1.00  0.65           H  
ATOM    319 2HB  ARG A  22       2.429  25.991  23.738  1.00  0.65           H  
ATOM    320 1HG  ARG A  22       2.191  27.555  25.595  1.00  0.65           H  
ATOM    321 2HG  ARG A  22       2.863  28.849  24.566  1.00  0.65           H  
ATOM    322 1HD  ARG A  22       1.070  28.401  22.944  1.00  0.65           H  
ATOM    323 2HD  ARG A  22       0.362  27.249  24.072  1.00  0.65           H  
ATOM    324  HE  ARG A  22       0.397  30.184  24.266  1.00  0.65           H  
ATOM    325 1HH1 ARG A  22      -0.305  27.091  25.859  1.00  0.65           H  
ATOM    326 2HH1 ARG A  22      -1.350  27.815  27.059  1.00  0.65           H  
ATOM    327 1HH2 ARG A  22      -0.942  31.073  25.810  1.00  0.65           H  
ATOM    328 2HH2 ARG A  22      -1.714  30.081  27.034  1.00  0.65           H  
ATOM    329  N   LYS A  23       5.940  25.355  22.584  1.00  0.63           N  
ATOM    330  CA  LYS A  23       6.360  24.218  21.740  1.00  0.63           C  
ATOM    331  C   LYS A  23       5.229  23.779  20.812  1.00  0.63           C  
ATOM    332  O   LYS A  23       4.913  22.587  20.675  1.00  0.63           O  
ATOM    333  CB  LYS A  23       6.838  23.023  22.570  1.00  0.63           C  
ATOM    334  CG  LYS A  23       8.041  23.331  23.459  1.00  0.63           C  
ATOM    335  CD  LYS A  23       8.551  22.087  24.165  1.00  0.63           C  
ATOM    336  CE  LYS A  23       9.730  22.408  25.072  1.00  0.63           C  
ATOM    337  NZ  LYS A  23      10.197  21.204  25.818  1.00  0.63           N  
ATOM    338  H   LYS A  23       6.459  26.233  22.467  1.00  0.63           H  
ATOM    339  HA  LYS A  23       7.191  24.552  21.114  1.00  0.63           H  
ATOM    340 1HB  LYS A  23       6.040  22.641  23.198  1.00  0.63           H  
ATOM    341 2HB  LYS A  23       7.130  22.216  21.897  1.00  0.63           H  
ATOM    342 1HG  LYS A  23       8.830  23.764  22.864  1.00  0.63           H  
ATOM    343 2HG  LYS A  23       7.747  24.064  24.212  1.00  0.63           H  
ATOM    344 1HD  LYS A  23       7.748  21.650  24.760  1.00  0.63           H  
ATOM    345 2HD  LYS A  23       8.870  21.356  23.419  1.00  0.63           H  
ATOM    346 1HE  LYS A  23      10.551  22.788  24.467  1.00  0.63           H  
ATOM    347 2HE  LYS A  23       9.434  23.176  25.786  1.00  0.63           H  
ATOM    348 1HZ  LYS A  23      10.979  21.455  26.406  1.00  0.63           H  
ATOM    349 2HZ  LYS A  23       9.445  20.849  26.392  1.00  0.63           H  
ATOM    350 3HZ  LYS A  23      10.484  20.493  25.160  1.00  0.63           H  
ATOM    351  N   ILE A  24       4.623  24.761  20.173  1.00  0.62           N  
ATOM    352  CA  ILE A  24       3.538  24.503  19.257  1.00  0.62           C  
ATOM    353  C   ILE A  24       3.801  25.111  17.917  1.00  0.62           C  
ATOM    354  O   ILE A  24       4.635  26.011  17.765  1.00  0.62           O  
ATOM    355  CB  ILE A  24       2.218  25.096  19.767  1.00  0.62           C  
ATOM    356  CG1 ILE A  24       2.310  26.603  19.861  1.00  0.62           C  
ATOM    357  CG2 ILE A  24       1.882  24.518  21.101  1.00  0.62           C  
ATOM    358  CD1 ILE A  24       0.984  27.219  20.173  1.00  0.62           C  
ATOM    359  H   ILE A  24       4.933  25.711  20.334  1.00  0.62           H  
ATOM    360  HA  ILE A  24       3.419  23.429  19.128  1.00  0.62           H  
ATOM    361  HB  ILE A  24       1.418  24.860  19.061  1.00  0.62           H  
ATOM    362 1HG1 ILE A  24       3.021  26.865  20.623  1.00  0.62           H  
ATOM    363 2HG1 ILE A  24       2.661  27.008  18.911  1.00  0.62           H  
ATOM    364 1HG2 ILE A  24       0.957  24.935  21.459  1.00  0.62           H  
ATOM    365 2HG2 ILE A  24       1.796  23.453  21.019  1.00  0.62           H  
ATOM    366 3HG2 ILE A  24       2.654  24.753  21.782  1.00  0.62           H  
ATOM    367 1HD1 ILE A  24       1.060  28.280  20.241  1.00  0.62           H  
ATOM    368 2HD1 ILE A  24       0.292  26.967  19.380  1.00  0.62           H  
ATOM    369 3HD1 ILE A  24       0.618  26.831  21.116  1.00  0.62           H  
ATOM    370  N   VAL A  25       3.049  24.633  16.963  1.00  0.62           N  
ATOM    371  CA  VAL A  25       3.054  25.176  15.637  1.00  0.62           C  
ATOM    372  C   VAL A  25       1.649  25.480  15.229  1.00  0.62           C  
ATOM    373  O   VAL A  25       0.720  24.802  15.668  1.00  0.62           O  
ATOM    374  CB  VAL A  25       3.631  24.182  14.619  1.00  0.62           C  
ATOM    375  CG1 VAL A  25       4.994  23.913  14.880  1.00  0.62           C  
ATOM    376  CG2 VAL A  25       2.856  22.914  14.679  1.00  0.62           C  
ATOM    377  H   VAL A  25       2.412  23.869  17.190  1.00  0.62           H  
ATOM    378  HA  VAL A  25       3.641  26.089  15.636  1.00  0.62           H  
ATOM    379  HB  VAL A  25       3.550  24.600  13.657  1.00  0.62           H  
ATOM    380 1HG1 VAL A  25       5.381  23.223  14.137  1.00  0.62           H  
ATOM    381 2HG1 VAL A  25       5.511  24.853  14.823  1.00  0.62           H  
ATOM    382 3HG1 VAL A  25       5.101  23.493  15.857  1.00  0.62           H  
ATOM    383 1HG2 VAL A  25       3.244  22.210  13.946  1.00  0.62           H  
ATOM    384 2HG2 VAL A  25       2.932  22.477  15.678  1.00  0.62           H  
ATOM    385 3HG2 VAL A  25       1.824  23.143  14.455  1.00  0.62           H  
ATOM    386  N   ARG A  26       1.485  26.450  14.360  1.00  0.63           N  
ATOM    387  CA  ARG A  26       0.168  26.672  13.802  1.00  0.63           C  
ATOM    388  C   ARG A  26       0.260  26.367  12.334  1.00  0.63           C  
ATOM    389  O   ARG A  26       1.094  26.942  11.642  1.00  0.63           O  
ATOM    390  CB  ARG A  26      -0.347  28.069  14.025  1.00  0.63           C  
ATOM    391  CG  ARG A  26      -0.653  28.476  15.435  1.00  0.63           C  
ATOM    392  CD  ARG A  26      -1.143  29.879  15.501  1.00  0.63           C  
ATOM    393  NE  ARG A  26      -1.443  30.282  16.847  1.00  0.63           N  
ATOM    394  CZ  ARG A  26      -2.627  30.110  17.490  1.00  0.63           C  
ATOM    395  NH1 ARG A  26      -3.665  29.528  16.913  1.00  0.63           N  
ATOM    396  NH2 ARG A  26      -2.736  30.532  18.730  1.00  0.63           N  
ATOM    397  H   ARG A  26       2.297  27.006  14.087  1.00  0.63           H  
ATOM    398  HA  ARG A  26      -0.522  25.986  14.261  1.00  0.63           H  
ATOM    399 1HB  ARG A  26       0.301  28.774  13.589  1.00  0.63           H  
ATOM    400 2HB  ARG A  26      -1.293  28.129  13.519  1.00  0.63           H  
ATOM    401 1HG  ARG A  26      -1.462  27.869  15.779  1.00  0.63           H  
ATOM    402 2HG  ARG A  26       0.216  28.355  16.086  1.00  0.63           H  
ATOM    403 1HD  ARG A  26      -0.372  30.546  15.119  1.00  0.63           H  
ATOM    404 2HD  ARG A  26      -2.040  29.992  14.908  1.00  0.63           H  
ATOM    405  HE  ARG A  26      -0.694  30.754  17.370  1.00  0.63           H  
ATOM    406 1HH1 ARG A  26      -3.606  29.169  15.953  1.00  0.63           H  
ATOM    407 2HH1 ARG A  26      -4.523  29.423  17.425  1.00  0.63           H  
ATOM    408 1HH2 ARG A  26      -1.903  30.932  19.187  1.00  0.63           H  
ATOM    409 2HH2 ARG A  26      -3.592  30.420  19.237  1.00  0.63           H  
ATOM    410  N   ILE A  27      -0.572  25.454  11.852  1.00  0.65           N  
ATOM    411  CA  ILE A  27      -0.439  25.019  10.457  1.00  0.65           C  
ATOM    412  C   ILE A  27      -1.620  25.369   9.565  1.00  0.65           C  
ATOM    413  O   ILE A  27      -2.779  25.098   9.891  1.00  0.65           O  
ATOM    414  CB  ILE A  27      -0.156  23.498  10.360  1.00  0.65           C  
ATOM    415  CG1 ILE A  27       1.169  23.135  11.061  1.00  0.65           C  
ATOM    416  CG2 ILE A  27      -0.104  23.043   8.937  1.00  0.65           C  
ATOM    417  CD1 ILE A  27       1.447  21.646  11.101  1.00  0.65           C  
ATOM    418  H   ILE A  27      -1.278  25.063  12.481  1.00  0.65           H  
ATOM    419  HA  ILE A  27       0.429  25.522  10.031  1.00  0.65           H  
ATOM    420  HB  ILE A  27      -0.951  22.957  10.865  1.00  0.65           H  
ATOM    421 1HG1 ILE A  27       1.971  23.611  10.560  1.00  0.65           H  
ATOM    422 2HG1 ILE A  27       1.135  23.502  12.085  1.00  0.65           H  
ATOM    423 1HG2 ILE A  27       0.083  21.973   8.892  1.00  0.65           H  
ATOM    424 2HG2 ILE A  27      -1.044  23.255   8.455  1.00  0.65           H  
ATOM    425 3HG2 ILE A  27       0.689  23.573   8.429  1.00  0.65           H  
ATOM    426 1HD1 ILE A  27       2.390  21.468  11.613  1.00  0.65           H  
ATOM    427 2HD1 ILE A  27       0.649  21.140  11.619  1.00  0.65           H  
ATOM    428 3HD1 ILE A  27       1.510  21.262  10.083  1.00  0.65           H  
ATOM    429  N   ASP A  28      -1.296  25.975   8.418  1.00  0.69           N  
ATOM    430  CA  ASP A  28      -2.271  26.368   7.409  1.00  0.69           C  
ATOM    431  C   ASP A  28      -3.208  25.244   7.096  1.00  0.69           C  
ATOM    432  O   ASP A  28      -2.786  24.113   6.871  1.00  0.69           O  
ATOM    433  CB  ASP A  28      -1.614  26.883   6.145  1.00  0.69           C  
ATOM    434  CG  ASP A  28      -2.592  27.587   5.263  1.00  0.69           C  
ATOM    435  OD1 ASP A  28      -3.785  27.648   5.548  1.00  0.69           O  
ATOM    436  OD2 ASP A  28      -2.152  28.112   4.276  1.00  0.69           O  
ATOM    437  H   ASP A  28      -0.314  26.213   8.250  1.00  0.69           H  
ATOM    438  HA  ASP A  28      -2.899  27.140   7.818  1.00  0.69           H  
ATOM    439 1HB  ASP A  28      -0.803  27.562   6.400  1.00  0.69           H  
ATOM    440 2HB  ASP A  28      -1.173  26.051   5.598  1.00  0.69           H  
ATOM    441  N   ARG A  29      -4.490  25.572   7.108  1.00  0.74           N  
ATOM    442  CA  ARG A  29      -5.569  24.605   6.957  1.00  0.74           C  
ATOM    443  C   ARG A  29      -5.452  23.787   5.683  1.00  0.74           C  
ATOM    444  O   ARG A  29      -5.779  22.599   5.669  1.00  0.74           O  
ATOM    445  CB  ARG A  29      -6.914  25.318   6.980  1.00  0.74           C  
ATOM    446  CG  ARG A  29      -7.304  25.858   8.347  1.00  0.74           C  
ATOM    447  CD  ARG A  29      -8.649  26.481   8.342  1.00  0.74           C  
ATOM    448  NE  ARG A  29      -8.963  27.080   9.624  1.00  0.74           N  
ATOM    449  CZ  ARG A  29      -9.454  26.420  10.692  1.00  0.74           C  
ATOM    450  NH1 ARG A  29      -9.687  25.125  10.622  1.00  0.74           N  
ATOM    451  NH2 ARG A  29      -9.703  27.075  11.811  1.00  0.74           N  
ATOM    452  H   ARG A  29      -4.685  26.568   7.167  1.00  0.74           H  
ATOM    453  HA  ARG A  29      -5.533  23.930   7.809  1.00  0.74           H  
ATOM    454 1HB  ARG A  29      -6.889  26.161   6.287  1.00  0.74           H  
ATOM    455 2HB  ARG A  29      -7.697  24.639   6.646  1.00  0.74           H  
ATOM    456 1HG  ARG A  29      -7.300  25.046   9.074  1.00  0.74           H  
ATOM    457 2HG  ARG A  29      -6.582  26.623   8.651  1.00  0.74           H  
ATOM    458 1HD  ARG A  29      -8.682  27.267   7.585  1.00  0.74           H  
ATOM    459 2HD  ARG A  29      -9.404  25.730   8.120  1.00  0.74           H  
ATOM    460  HE  ARG A  29      -8.798  28.095   9.713  1.00  0.74           H  
ATOM    461 1HH1 ARG A  29      -9.497  24.623   9.766  1.00  0.74           H  
ATOM    462 2HH1 ARG A  29     -10.055  24.634  11.424  1.00  0.74           H  
ATOM    463 1HH2 ARG A  29      -9.523  28.074  11.866  1.00  0.74           H  
ATOM    464 2HH2 ARG A  29     -10.072  26.586  12.610  1.00  0.74           H  
ATOM    465  N   GLN A  30      -4.957  24.396   4.614  1.00  0.79           N  
ATOM    466  CA  GLN A  30      -4.803  23.663   3.364  1.00  0.79           C  
ATOM    467  C   GLN A  30      -3.774  22.538   3.511  1.00  0.79           C  
ATOM    468  O   GLN A  30      -3.911  21.458   2.920  1.00  0.79           O  
ATOM    469  CB  GLN A  30      -4.374  24.605   2.237  1.00  0.79           C  
ATOM    470  CG  GLN A  30      -5.445  25.599   1.814  1.00  0.79           C  
ATOM    471  CD  GLN A  30      -4.977  26.527   0.703  1.00  0.79           C  
ATOM    472  OE1 GLN A  30      -3.779  26.735   0.502  1.00  0.79           O  
ATOM    473  NE2 GLN A  30      -5.930  27.096  -0.028  1.00  0.79           N  
ATOM    474  H   GLN A  30      -4.690  25.376   4.674  1.00  0.79           H  
ATOM    475  HA  GLN A  30      -5.762  23.213   3.105  1.00  0.79           H  
ATOM    476 1HB  GLN A  30      -3.497  25.175   2.559  1.00  0.79           H  
ATOM    477 2HB  GLN A  30      -4.083  24.022   1.365  1.00  0.79           H  
ATOM    478 1HG  GLN A  30      -6.317  25.050   1.460  1.00  0.79           H  
ATOM    479 2HG  GLN A  30      -5.711  26.210   2.680  1.00  0.79           H  
ATOM    480 1HE2 GLN A  30      -5.685  27.716  -0.777  1.00  0.79           H  
ATOM    481 2HE2 GLN A  30      -6.892  26.902   0.164  1.00  0.79           H  
ATOM    482  N   THR A  31      -2.737  22.792   4.311  1.00  0.86           N  
ATOM    483  CA  THR A  31      -1.662  21.838   4.452  1.00  0.86           C  
ATOM    484  C   THR A  31      -1.985  20.888   5.583  1.00  0.86           C  
ATOM    485  O   THR A  31      -1.608  19.721   5.553  1.00  0.86           O  
ATOM    486  CB  THR A  31      -0.342  22.569   4.723  1.00  0.86           C  
ATOM    487  OG1 THR A  31      -0.446  23.299   5.933  1.00  0.86           O  
ATOM    488  CG2 THR A  31      -0.029  23.534   3.603  1.00  0.86           C  
ATOM    489  H   THR A  31      -2.706  23.647   4.854  1.00  0.86           H  
ATOM    490  HA  THR A  31      -1.567  21.268   3.531  1.00  0.86           H  
ATOM    491  HB  THR A  31       0.458  21.841   4.803  1.00  0.86           H  
ATOM    492  HG1 THR A  31      -1.343  23.670   6.030  1.00  0.86           H  
ATOM    493 1HG2 THR A  31       0.913  24.043   3.816  1.00  0.86           H  
ATOM    494 2HG2 THR A  31       0.057  22.986   2.665  1.00  0.86           H  
ATOM    495 3HG2 THR A  31      -0.832  24.271   3.524  1.00  0.86           H  
ATOM    496  N   ALA A  32      -2.750  21.362   6.564  1.00  0.94           N  
ATOM    497  CA  ALA A  32      -3.144  20.490   7.647  1.00  0.94           C  
ATOM    498  C   ALA A  32      -4.011  19.395   7.050  1.00  0.94           C  
ATOM    499  O   ALA A  32      -3.857  18.207   7.351  1.00  0.94           O  
ATOM    500  CB  ALA A  32      -3.892  21.267   8.717  1.00  0.94           C  
ATOM    501  H   ALA A  32      -3.027  22.335   6.569  1.00  0.94           H  
ATOM    502  HA  ALA A  32      -2.253  20.042   8.079  1.00  0.94           H  
ATOM    503 1HB  ALA A  32      -4.181  20.590   9.521  1.00  0.94           H  
ATOM    504 2HB  ALA A  32      -3.248  22.055   9.115  1.00  0.94           H  
ATOM    505 3HB  ALA A  32      -4.779  21.711   8.280  1.00  0.94           H  
ATOM    506  N   ALA A  33      -4.892  19.792   6.120  1.00  1.01           N  
ATOM    507  CA  ALA A  33      -5.748  18.829   5.464  1.00  1.01           C  
ATOM    508  C   ALA A  33      -4.920  17.834   4.666  1.00  1.01           C  
ATOM    509  O   ALA A  33      -5.087  16.624   4.819  1.00  1.01           O  
ATOM    510  CB  ALA A  33      -6.717  19.551   4.545  1.00  1.01           C  
ATOM    511  H   ALA A  33      -5.005  20.782   5.900  1.00  1.01           H  
ATOM    512  HA  ALA A  33      -6.302  18.285   6.227  1.00  1.01           H  
ATOM    513 1HB  ALA A  33      -7.371  18.828   4.063  1.00  1.01           H  
ATOM    514 2HB  ALA A  33      -7.311  20.253   5.128  1.00  1.01           H  
ATOM    515 3HB  ALA A  33      -6.156  20.099   3.786  1.00  1.01           H  
ATOM    516  N   ARG A  34      -3.948  18.335   3.896  1.00  1.07           N  
ATOM    517  CA  ARG A  34      -3.085  17.485   3.079  1.00  1.07           C  
ATOM    518  C   ARG A  34      -2.316  16.465   3.927  1.00  1.07           C  
ATOM    519  O   ARG A  34      -2.161  15.309   3.532  1.00  1.07           O  
ATOM    520  CB  ARG A  34      -2.123  18.349   2.285  1.00  1.07           C  
ATOM    521  CG  ARG A  34      -1.236  17.625   1.303  1.00  1.07           C  
ATOM    522  CD  ARG A  34      -0.418  18.596   0.517  1.00  1.07           C  
ATOM    523  NE  ARG A  34       0.549  17.932  -0.341  1.00  1.07           N  
ATOM    524  CZ  ARG A  34       1.475  18.567  -1.084  1.00  1.07           C  
ATOM    525  NH1 ARG A  34       1.543  19.880  -1.069  1.00  1.07           N  
ATOM    526  NH2 ARG A  34       2.316  17.869  -1.827  1.00  1.07           N  
ATOM    527  H   ARG A  34      -3.843  19.348   3.812  1.00  1.07           H  
ATOM    528  HA  ARG A  34      -3.714  16.940   2.376  1.00  1.07           H  
ATOM    529 1HB  ARG A  34      -2.683  19.111   1.743  1.00  1.07           H  
ATOM    530 2HB  ARG A  34      -1.466  18.867   2.981  1.00  1.07           H  
ATOM    531 1HG  ARG A  34      -0.575  16.944   1.839  1.00  1.07           H  
ATOM    532 2HG  ARG A  34      -1.854  17.056   0.608  1.00  1.07           H  
ATOM    533 1HD  ARG A  34      -1.077  19.191  -0.113  1.00  1.07           H  
ATOM    534 2HD  ARG A  34       0.118  19.257   1.195  1.00  1.07           H  
ATOM    535  HE  ARG A  34       0.532  16.920  -0.375  1.00  1.07           H  
ATOM    536 1HH1 ARG A  34       0.898  20.413  -0.502  1.00  1.07           H  
ATOM    537 2HH1 ARG A  34       2.237  20.357  -1.628  1.00  1.07           H  
ATOM    538 1HH2 ARG A  34       2.266  16.858  -1.833  1.00  1.07           H  
ATOM    539 2HH2 ARG A  34       3.010  18.341  -2.387  1.00  1.07           H  
ATOM    540  N   LEU A  35      -1.870  16.902   5.106  1.00  1.09           N  
ATOM    541  CA  LEU A  35      -1.135  16.087   6.072  1.00  1.09           C  
ATOM    542  C   LEU A  35      -2.001  15.122   6.889  1.00  1.09           C  
ATOM    543  O   LEU A  35      -1.460  14.265   7.590  1.00  1.09           O  
ATOM    544  CB  LEU A  35      -0.423  17.002   7.081  1.00  1.09           C  
ATOM    545  CG  LEU A  35       0.742  17.843   6.620  1.00  1.09           C  
ATOM    546  CD1 LEU A  35       1.081  18.901   7.679  1.00  1.09           C  
ATOM    547  CD2 LEU A  35       1.925  16.913   6.477  1.00  1.09           C  
ATOM    548  H   LEU A  35      -2.027  17.880   5.344  1.00  1.09           H  
ATOM    549  HA  LEU A  35      -0.395  15.505   5.523  1.00  1.09           H  
ATOM    550 1HB  LEU A  35      -1.165  17.672   7.516  1.00  1.09           H  
ATOM    551 2HB  LEU A  35      -0.023  16.367   7.854  1.00  1.09           H  
ATOM    552  HG  LEU A  35       0.513  18.335   5.684  1.00  1.09           H  
ATOM    553 1HD1 LEU A  35       1.939  19.483   7.349  1.00  1.09           H  
ATOM    554 2HD1 LEU A  35       0.225  19.564   7.810  1.00  1.09           H  
ATOM    555 3HD1 LEU A  35       1.307  18.414   8.620  1.00  1.09           H  
ATOM    556 1HD2 LEU A  35       2.786  17.470   6.173  1.00  1.09           H  
ATOM    557 2HD2 LEU A  35       2.130  16.440   7.436  1.00  1.09           H  
ATOM    558 3HD2 LEU A  35       1.709  16.140   5.739  1.00  1.09           H  
ATOM    559  N   GLY A  36      -3.329  15.285   6.872  1.00  1.07           N  
ATOM    560  CA  GLY A  36      -4.194  14.469   7.721  1.00  1.07           C  
ATOM    561  C   GLY A  36      -4.147  14.928   9.187  1.00  1.07           C  
ATOM    562  O   GLY A  36      -4.383  14.132  10.109  1.00  1.07           O  
ATOM    563  H   GLY A  36      -3.763  15.963   6.247  1.00  1.07           H  
ATOM    564 1HA  GLY A  36      -5.217  14.536   7.349  1.00  1.07           H  
ATOM    565 2HA  GLY A  36      -3.893  13.426   7.648  1.00  1.07           H  
ATOM    566  N   VAL A  37      -3.785  16.194   9.394  1.00  1.02           N  
ATOM    567  CA  VAL A  37      -3.618  16.791  10.716  1.00  1.02           C  
ATOM    568  C   VAL A  37      -4.805  17.571  11.248  1.00  1.02           C  
ATOM    569  O   VAL A  37      -5.323  18.484  10.600  1.00  1.02           O  
ATOM    570  CB  VAL A  37      -2.388  17.707  10.667  1.00  1.02           C  
ATOM    571  CG1 VAL A  37      -2.212  18.476  11.915  1.00  1.02           C  
ATOM    572  CG2 VAL A  37      -1.197  16.864  10.495  1.00  1.02           C  
ATOM    573  H   VAL A  37      -3.638  16.797   8.584  1.00  1.02           H  
ATOM    574  HA  VAL A  37      -3.412  15.983  11.421  1.00  1.02           H  
ATOM    575  HB  VAL A  37      -2.496  18.392   9.835  1.00  1.02           H  
ATOM    576 1HG1 VAL A  37      -1.330  19.083  11.808  1.00  1.02           H  
ATOM    577 2HG1 VAL A  37      -3.081  19.113  12.088  1.00  1.02           H  
ATOM    578 3HG1 VAL A  37      -2.094  17.794  12.745  1.00  1.02           H  
ATOM    579 1HG2 VAL A  37      -0.304  17.480  10.431  1.00  1.02           H  
ATOM    580 2HG2 VAL A  37      -1.132  16.211  11.354  1.00  1.02           H  
ATOM    581 3HG2 VAL A  37      -1.307  16.276   9.610  1.00  1.02           H  
ATOM    582  N   GLU A  38      -5.204  17.219  12.462  1.00  0.95           N  
ATOM    583  CA  GLU A  38      -6.288  17.892  13.154  1.00  0.95           C  
ATOM    584  C   GLU A  38      -5.716  18.719  14.292  1.00  0.95           C  
ATOM    585  O   GLU A  38      -4.609  18.459  14.770  1.00  0.95           O  
ATOM    586  CB  GLU A  38      -7.328  16.897  13.676  1.00  0.95           C  
ATOM    587  CG  GLU A  38      -8.066  16.125  12.571  1.00  0.95           C  
ATOM    588  CD  GLU A  38      -9.159  15.200  13.090  1.00  0.95           C  
ATOM    589  OE1 GLU A  38      -9.375  15.161  14.278  1.00  0.95           O  
ATOM    590  OE2 GLU A  38      -9.774  14.537  12.286  1.00  0.95           O  
ATOM    591  H   GLU A  38      -4.726  16.437  12.928  1.00  0.95           H  
ATOM    592  HA  GLU A  38      -6.783  18.570  12.459  1.00  0.95           H  
ATOM    593 1HB  GLU A  38      -6.832  16.169  14.323  1.00  0.95           H  
ATOM    594 2HB  GLU A  38      -8.067  17.423  14.280  1.00  0.95           H  
ATOM    595 1HG  GLU A  38      -8.508  16.841  11.880  1.00  0.95           H  
ATOM    596 2HG  GLU A  38      -7.334  15.535  12.017  1.00  0.95           H  
ATOM    597  N   VAL A  39      -6.460  19.712  14.735  1.00  0.87           N  
ATOM    598  CA  VAL A  39      -5.968  20.505  15.838  1.00  0.87           C  
ATOM    599  C   VAL A  39      -5.795  19.655  17.088  1.00  0.87           C  
ATOM    600  O   VAL A  39      -6.691  18.904  17.477  1.00  0.87           O  
ATOM    601  CB  VAL A  39      -6.892  21.695  16.104  1.00  0.87           C  
ATOM    602  CG1 VAL A  39      -6.457  22.423  17.365  1.00  0.87           C  
ATOM    603  CG2 VAL A  39      -6.826  22.625  14.895  1.00  0.87           C  
ATOM    604  H   VAL A  39      -7.359  19.908  14.319  1.00  0.87           H  
ATOM    605  HA  VAL A  39      -4.998  20.903  15.550  1.00  0.87           H  
ATOM    606  HB  VAL A  39      -7.912  21.346  16.252  1.00  0.87           H  
ATOM    607 1HG1 VAL A  39      -7.116  23.270  17.543  1.00  0.87           H  
ATOM    608 2HG1 VAL A  39      -6.509  21.746  18.215  1.00  0.87           H  
ATOM    609 3HG1 VAL A  39      -5.436  22.769  17.245  1.00  0.87           H  
ATOM    610 1HG2 VAL A  39      -7.478  23.482  15.055  1.00  0.87           H  
ATOM    611 2HG2 VAL A  39      -5.796  22.966  14.759  1.00  0.87           H  
ATOM    612 3HG2 VAL A  39      -7.147  22.088  14.004  1.00  0.87           H  
ATOM    613  N   GLY A  40      -4.622  19.788  17.698  1.00  0.82           N  
ATOM    614  CA  GLY A  40      -4.219  19.044  18.885  1.00  0.82           C  
ATOM    615  C   GLY A  40      -3.270  17.887  18.553  1.00  0.82           C  
ATOM    616  O   GLY A  40      -2.631  17.327  19.446  1.00  0.82           O  
ATOM    617  H   GLY A  40      -3.961  20.445  17.286  1.00  0.82           H  
ATOM    618 1HA  GLY A  40      -3.734  19.724  19.584  1.00  0.82           H  
ATOM    619 2HA  GLY A  40      -5.105  18.655  19.382  1.00  0.82           H  
ATOM    620  N   ASP A  41      -3.168  17.525  17.274  1.00  0.78           N  
ATOM    621  CA  ASP A  41      -2.257  16.464  16.852  1.00  0.78           C  
ATOM    622  C   ASP A  41      -0.802  16.821  17.074  1.00  0.78           C  
ATOM    623  O   ASP A  41      -0.411  17.989  17.025  1.00  0.78           O  
ATOM    624  CB  ASP A  41      -2.415  16.107  15.372  1.00  0.78           C  
ATOM    625  CG  ASP A  41      -3.640  15.261  15.010  1.00  0.78           C  
ATOM    626  OD1 ASP A  41      -4.304  14.760  15.880  1.00  0.78           O  
ATOM    627  OD2 ASP A  41      -3.866  15.086  13.818  1.00  0.78           O  
ATOM    628  H   ASP A  41      -3.727  17.997  16.559  1.00  0.78           H  
ATOM    629  HA  ASP A  41      -2.477  15.574  17.443  1.00  0.78           H  
ATOM    630 1HB  ASP A  41      -2.482  17.036  14.820  1.00  0.78           H  
ATOM    631 2HB  ASP A  41      -1.515  15.593  15.025  1.00  0.78           H  
ATOM    632  N   PHE A  42       0.012  15.801  17.286  1.00  0.77           N  
ATOM    633  CA  PHE A  42       1.447  16.008  17.356  1.00  0.77           C  
ATOM    634  C   PHE A  42       2.050  15.706  15.997  1.00  0.77           C  
ATOM    635  O   PHE A  42       1.721  14.685  15.370  1.00  0.77           O  
ATOM    636  CB  PHE A  42       2.078  15.101  18.403  1.00  0.77           C  
ATOM    637  CG  PHE A  42       1.774  15.450  19.823  1.00  0.77           C  
ATOM    638  CD1 PHE A  42       0.595  15.044  20.422  1.00  0.77           C  
ATOM    639  CD2 PHE A  42       2.698  16.137  20.586  1.00  0.77           C  
ATOM    640  CE1 PHE A  42       0.339  15.340  21.748  1.00  0.77           C  
ATOM    641  CE2 PHE A  42       2.456  16.423  21.913  1.00  0.77           C  
ATOM    642  CZ  PHE A  42       1.271  16.028  22.494  1.00  0.77           C  
ATOM    643  H   PHE A  42      -0.371  14.868  17.367  1.00  0.77           H  
ATOM    644  HA  PHE A  42       1.650  17.047  17.609  1.00  0.77           H  
ATOM    645 1HB  PHE A  42       1.756  14.076  18.231  1.00  0.77           H  
ATOM    646 2HB  PHE A  42       3.155  15.122  18.277  1.00  0.77           H  
ATOM    647  HD1 PHE A  42      -0.140  14.492  19.836  1.00  0.77           H  
ATOM    648  HD2 PHE A  42       3.625  16.449  20.130  1.00  0.77           H  
ATOM    649  HE1 PHE A  42      -0.597  15.021  22.204  1.00  0.77           H  
ATOM    650  HE2 PHE A  42       3.196  16.967  22.499  1.00  0.77           H  
ATOM    651  HZ  PHE A  42       1.072  16.257  23.540  1.00  0.77           H  
ATOM    652  N   VAL A  43       2.926  16.588  15.551  1.00  0.76           N  
ATOM    653  CA  VAL A  43       3.598  16.429  14.278  1.00  0.76           C  
ATOM    654  C   VAL A  43       5.077  16.567  14.434  1.00  0.76           C  
ATOM    655  O   VAL A  43       5.567  17.173  15.386  1.00  0.76           O  
ATOM    656  CB  VAL A  43       3.132  17.474  13.238  1.00  0.76           C  
ATOM    657  CG1 VAL A  43       1.641  17.319  12.966  1.00  0.76           C  
ATOM    658  CG2 VAL A  43       3.492  18.896  13.731  1.00  0.76           C  
ATOM    659  H   VAL A  43       3.126  17.406  16.126  1.00  0.76           H  
ATOM    660  HA  VAL A  43       3.389  15.441  13.885  1.00  0.76           H  
ATOM    661  HB  VAL A  43       3.646  17.283  12.301  1.00  0.76           H  
ATOM    662 1HG1 VAL A  43       1.341  18.040  12.210  1.00  0.76           H  
ATOM    663 2HG1 VAL A  43       1.443  16.316  12.605  1.00  0.76           H  
ATOM    664 3HG1 VAL A  43       1.080  17.485  13.879  1.00  0.76           H  
ATOM    665 1HG2 VAL A  43       3.187  19.626  12.988  1.00  0.76           H  
ATOM    666 2HG2 VAL A  43       2.987  19.100  14.674  1.00  0.76           H  
ATOM    667 3HG2 VAL A  43       4.571  18.961  13.881  1.00  0.76           H  
ATOM    668  N   LYS A  44       5.790  16.022  13.476  1.00  0.77           N  
ATOM    669  CA  LYS A  44       7.216  16.187  13.419  1.00  0.77           C  
ATOM    670  C   LYS A  44       7.509  17.243  12.385  1.00  0.77           C  
ATOM    671  O   LYS A  44       6.934  17.232  11.291  1.00  0.77           O  
ATOM    672  CB  LYS A  44       7.905  14.874  13.055  1.00  0.77           C  
ATOM    673  CG  LYS A  44       7.798  13.791  14.085  1.00  0.77           C  
ATOM    674  CD  LYS A  44       8.420  12.499  13.613  1.00  0.77           C  
ATOM    675  CE  LYS A  44       8.327  11.416  14.683  1.00  0.77           C  
ATOM    676  NZ  LYS A  44       8.889  10.124  14.208  1.00  0.77           N  
ATOM    677  H   LYS A  44       5.319  15.518  12.729  1.00  0.77           H  
ATOM    678  HA  LYS A  44       7.584  16.533  14.382  1.00  0.77           H  
ATOM    679 1HB  LYS A  44       7.470  14.492  12.153  1.00  0.77           H  
ATOM    680 2HB  LYS A  44       8.961  15.059  12.856  1.00  0.77           H  
ATOM    681 1HG  LYS A  44       8.337  14.108  14.957  1.00  0.77           H  
ATOM    682 2HG  LYS A  44       6.764  13.627  14.336  1.00  0.77           H  
ATOM    683 1HD  LYS A  44       7.899  12.157  12.711  1.00  0.77           H  
ATOM    684 2HD  LYS A  44       9.468  12.666  13.359  1.00  0.77           H  
ATOM    685 1HE  LYS A  44       8.877  11.739  15.565  1.00  0.77           H  
ATOM    686 2HE  LYS A  44       7.286  11.266  14.955  1.00  0.77           H  
ATOM    687 1HZ  LYS A  44       8.811   9.431  14.940  1.00  0.77           H  
ATOM    688 2HZ  LYS A  44       8.370   9.816  13.393  1.00  0.77           H  
ATOM    689 3HZ  LYS A  44       9.861  10.248  13.961  1.00  0.77           H  
ATOM    690  N   VAL A  45       8.417  18.137  12.713  1.00  0.78           N  
ATOM    691  CA  VAL A  45       8.836  19.147  11.773  1.00  0.78           C  
ATOM    692  C   VAL A  45      10.311  18.876  11.517  1.00  0.78           C  
ATOM    693  O   VAL A  45      11.071  18.671  12.470  1.00  0.78           O  
ATOM    694  CB  VAL A  45       8.642  20.559  12.352  1.00  0.78           C  
ATOM    695  CG1 VAL A  45       9.065  21.546  11.325  1.00  0.78           C  
ATOM    696  CG2 VAL A  45       7.188  20.790  12.825  1.00  0.78           C  
ATOM    697  H   VAL A  45       8.808  18.126  13.652  1.00  0.78           H  
ATOM    698  HA  VAL A  45       8.284  19.048  10.840  1.00  0.78           H  
ATOM    699  HB  VAL A  45       9.302  20.681  13.208  1.00  0.78           H  
ATOM    700 1HG1 VAL A  45       8.961  22.516  11.734  1.00  0.78           H  
ATOM    701 2HG1 VAL A  45      10.102  21.376  11.047  1.00  0.78           H  
ATOM    702 3HG1 VAL A  45       8.430  21.445  10.446  1.00  0.78           H  
ATOM    703 1HG2 VAL A  45       7.105  21.790  13.236  1.00  0.78           H  
ATOM    704 2HG2 VAL A  45       6.500  20.687  12.007  1.00  0.78           H  
ATOM    705 3HG2 VAL A  45       6.937  20.060  13.598  1.00  0.78           H  
ATOM    706  N   SER A  46      10.723  18.820  10.255  1.00  0.79           N  
ATOM    707  CA  SER A  46      12.116  18.520   9.970  1.00  0.79           C  
ATOM    708  C   SER A  46      12.833  19.554   9.116  1.00  0.79           C  
ATOM    709  O   SER A  46      12.255  20.179   8.219  1.00  0.79           O  
ATOM    710  CB  SER A  46      12.209  17.181   9.267  1.00  0.79           C  
ATOM    711  OG  SER A  46      11.725  16.135  10.070  1.00  0.79           O  
ATOM    712  H   SER A  46      10.060  18.953   9.499  1.00  0.79           H  
ATOM    713  HA  SER A  46      12.647  18.457  10.914  1.00  0.79           H  
ATOM    714 1HB  SER A  46      11.632  17.227   8.346  1.00  0.79           H  
ATOM    715 2HB  SER A  46      13.248  16.986   8.997  1.00  0.79           H  
ATOM    716  HG  SER A  46      12.422  15.938  10.688  1.00  0.79           H  
ATOM    717  N   LYS A  47      14.135  19.653   9.366  1.00  0.80           N  
ATOM    718  CA  LYS A  47      15.066  20.481   8.605  1.00  0.80           C  
ATOM    719  C   LYS A  47      16.453  19.857   8.601  1.00  0.80           C  
ATOM    720  O   LYS A  47      17.043  19.632   9.661  1.00  0.80           O  
ATOM    721  CB  LYS A  47      15.163  21.880   9.194  1.00  0.80           C  
ATOM    722  CG  LYS A  47      16.245  22.767   8.538  1.00  0.80           C  
ATOM    723  CD  LYS A  47      15.843  23.318   7.153  1.00  0.80           C  
ATOM    724  CE  LYS A  47      16.975  24.198   6.596  1.00  0.80           C  
ATOM    725  NZ  LYS A  47      16.678  24.766   5.234  1.00  0.80           N  
ATOM    726  H   LYS A  47      14.505  19.089  10.136  1.00  0.80           H  
ATOM    727  HA  LYS A  47      14.717  20.548   7.574  1.00  0.80           H  
ATOM    728 1HB  LYS A  47      14.205  22.384   9.093  1.00  0.80           H  
ATOM    729 2HB  LYS A  47      15.392  21.816  10.262  1.00  0.80           H  
ATOM    730 1HG  LYS A  47      16.496  23.591   9.203  1.00  0.80           H  
ATOM    731 2HG  LYS A  47      17.149  22.180   8.413  1.00  0.80           H  
ATOM    732 1HD  LYS A  47      15.656  22.495   6.466  1.00  0.80           H  
ATOM    733 2HD  LYS A  47      14.930  23.919   7.226  1.00  0.80           H  
ATOM    734 1HE  LYS A  47      17.159  25.023   7.288  1.00  0.80           H  
ATOM    735 2HE  LYS A  47      17.872  23.587   6.529  1.00  0.80           H  
ATOM    736 1HZ  LYS A  47      17.458  25.318   4.933  1.00  0.80           H  
ATOM    737 2HZ  LYS A  47      16.512  24.029   4.577  1.00  0.80           H  
ATOM    738 3HZ  LYS A  47      15.845  25.388   5.268  1.00  0.80           H  
ATOM    739  N   GLY A  48      17.016  19.622   7.421  1.00  0.79           N  
ATOM    740  CA  GLY A  48      18.345  19.036   7.389  1.00  0.79           C  
ATOM    741  C   GLY A  48      18.316  17.687   8.090  1.00  0.79           C  
ATOM    742  O   GLY A  48      17.527  16.813   7.732  1.00  0.79           O  
ATOM    743  H   GLY A  48      16.520  19.822   6.564  1.00  0.79           H  
ATOM    744 1HA  GLY A  48      18.673  18.912   6.357  1.00  0.79           H  
ATOM    745 2HA  GLY A  48      19.056  19.698   7.882  1.00  0.79           H  
ATOM    746  N   ASP A  49      19.173  17.538   9.096  1.00  0.78           N  
ATOM    747  CA  ASP A  49      19.286  16.302   9.859  1.00  0.78           C  
ATOM    748  C   ASP A  49      18.554  16.349  11.210  1.00  0.78           C  
ATOM    749  O   ASP A  49      18.764  15.472  12.051  1.00  0.78           O  
ATOM    750  CB  ASP A  49      20.762  15.989  10.108  1.00  0.78           C  
ATOM    751  CG  ASP A  49      21.537  15.704   8.824  1.00  0.78           C  
ATOM    752  OD1 ASP A  49      21.030  15.004   7.983  1.00  0.78           O  
ATOM    753  OD2 ASP A  49      22.625  16.209   8.693  1.00  0.78           O  
ATOM    754  H   ASP A  49      19.771  18.313   9.337  1.00  0.78           H  
ATOM    755  HA  ASP A  49      18.851  15.496   9.268  1.00  0.78           H  
ATOM    756 1HB  ASP A  49      21.228  16.830  10.620  1.00  0.78           H  
ATOM    757 2HB  ASP A  49      20.842  15.122  10.764  1.00  0.78           H  
ATOM    758  N   ARG A  50      17.716  17.369  11.436  1.00  0.75           N  
ATOM    759  CA  ARG A  50      17.006  17.479  12.713  1.00  0.75           C  
ATOM    760  C   ARG A  50      15.490  17.310  12.590  1.00  0.75           C  
ATOM    761  O   ARG A  50      14.866  17.765  11.624  1.00  0.75           O  
ATOM    762  CB  ARG A  50      17.256  18.839  13.351  1.00  0.75           C  
ATOM    763  CG  ARG A  50      18.706  19.144  13.691  1.00  0.75           C  
ATOM    764  CD  ARG A  50      18.799  20.407  14.446  1.00  0.75           C  
ATOM    765  NE  ARG A  50      20.153  20.855  14.653  1.00  0.75           N  
ATOM    766  CZ  ARG A  50      20.485  21.909  15.424  1.00  0.75           C  
ATOM    767  NH1 ARG A  50      19.550  22.573  16.073  1.00  0.75           N  
ATOM    768  NH2 ARG A  50      21.753  22.278  15.531  1.00  0.75           N  
ATOM    769  H   ARG A  50      17.566  18.085  10.722  1.00  0.75           H  
ATOM    770  HA  ARG A  50      17.381  16.706  13.383  1.00  0.75           H  
ATOM    771 1HB  ARG A  50      16.913  19.627  12.670  1.00  0.75           H  
ATOM    772 2HB  ARG A  50      16.671  18.930  14.269  1.00  0.75           H  
ATOM    773 1HG  ARG A  50      19.119  18.339  14.297  1.00  0.75           H  
ATOM    774 2HG  ARG A  50      19.281  19.248  12.772  1.00  0.75           H  
ATOM    775 1HD  ARG A  50      18.257  21.186  13.932  1.00  0.75           H  
ATOM    776 2HD  ARG A  50      18.359  20.242  15.420  1.00  0.75           H  
ATOM    777  HE  ARG A  50      20.891  20.370  14.170  1.00  0.75           H  
ATOM    778 1HH1 ARG A  50      18.560  22.279  16.018  1.00  0.75           H  
ATOM    779 2HH1 ARG A  50      19.798  23.363  16.649  1.00  0.75           H  
ATOM    780 1HH2 ARG A  50      22.472  21.770  15.035  1.00  0.75           H  
ATOM    781 2HH2 ARG A  50      21.997  23.069  16.110  1.00  0.75           H  
ATOM    782  N   SER A  51      14.886  16.716  13.622  1.00  0.72           N  
ATOM    783  CA  SER A  51      13.430  16.592  13.699  1.00  0.72           C  
ATOM    784  C   SER A  51      12.930  16.989  15.078  1.00  0.72           C  
ATOM    785  O   SER A  51      13.507  16.584  16.092  1.00  0.72           O  
ATOM    786  CB  SER A  51      13.002  15.170  13.403  1.00  0.72           C  
ATOM    787  OG  SER A  51      13.321  14.807  12.086  1.00  0.72           O  
ATOM    788  H   SER A  51      15.449  16.348  14.377  1.00  0.72           H  
ATOM    789  HA  SER A  51      12.982  17.259  12.969  1.00  0.72           H  
ATOM    790 1HB  SER A  51      13.498  14.496  14.098  1.00  0.72           H  
ATOM    791 2HB  SER A  51      11.926  15.074  13.561  1.00  0.72           H  
ATOM    792  HG  SER A  51      12.635  15.171  11.536  1.00  0.72           H  
ATOM    793  N   VAL A  52      11.849  17.766  15.113  1.00  0.69           N  
ATOM    794  CA  VAL A  52      11.270  18.217  16.372  1.00  0.69           C  
ATOM    795  C   VAL A  52       9.766  17.974  16.437  1.00  0.69           C  
ATOM    796  O   VAL A  52       9.049  18.241  15.473  1.00  0.69           O  
ATOM    797  CB  VAL A  52      11.549  19.718  16.562  1.00  0.69           C  
ATOM    798  CG1 VAL A  52      10.955  20.207  17.896  1.00  0.69           C  
ATOM    799  CG2 VAL A  52      13.044  19.975  16.518  1.00  0.69           C  
ATOM    800  H   VAL A  52      11.445  18.072  14.227  1.00  0.69           H  
ATOM    801  HA  VAL A  52      11.742  17.669  17.187  1.00  0.69           H  
ATOM    802  HB  VAL A  52      11.075  20.266  15.756  1.00  0.69           H  
ATOM    803 1HG1 VAL A  52      11.157  21.262  18.031  1.00  0.69           H  
ATOM    804 2HG1 VAL A  52       9.879  20.045  17.912  1.00  0.69           H  
ATOM    805 3HG1 VAL A  52      11.415  19.658  18.716  1.00  0.69           H  
ATOM    806 1HG2 VAL A  52      13.212  21.027  16.621  1.00  0.69           H  
ATOM    807 2HG2 VAL A  52      13.534  19.435  17.329  1.00  0.69           H  
ATOM    808 3HG2 VAL A  52      13.457  19.650  15.580  1.00  0.69           H  
ATOM    809  N   VAL A  53       9.288  17.430  17.553  1.00  0.66           N  
ATOM    810  CA  VAL A  53       7.853  17.211  17.715  1.00  0.66           C  
ATOM    811  C   VAL A  53       7.168  18.431  18.323  1.00  0.66           C  
ATOM    812  O   VAL A  53       7.663  19.005  19.296  1.00  0.66           O  
ATOM    813  CB  VAL A  53       7.543  15.952  18.542  1.00  0.66           C  
ATOM    814  CG1 VAL A  53       6.039  15.845  18.779  1.00  0.66           C  
ATOM    815  CG2 VAL A  53       7.990  14.744  17.781  1.00  0.66           C  
ATOM    816  H   VAL A  53       9.920  17.199  18.306  1.00  0.66           H  
ATOM    817  HA  VAL A  53       7.438  17.044  16.734  1.00  0.66           H  
ATOM    818  HB  VAL A  53       8.051  16.009  19.503  1.00  0.66           H  
ATOM    819 1HG1 VAL A  53       5.821  14.948  19.356  1.00  0.66           H  
ATOM    820 2HG1 VAL A  53       5.703  16.715  19.330  1.00  0.66           H  
ATOM    821 3HG1 VAL A  53       5.524  15.795  17.816  1.00  0.66           H  
ATOM    822 1HG2 VAL A  53       7.767  13.845  18.354  1.00  0.66           H  
ATOM    823 2HG2 VAL A  53       7.442  14.727  16.852  1.00  0.66           H  
ATOM    824 3HG2 VAL A  53       9.061  14.799  17.588  1.00  0.66           H  
ATOM    825  N   ALA A  54       6.036  18.818  17.733  1.00  0.65           N  
ATOM    826  CA  ALA A  54       5.268  19.981  18.176  1.00  0.65           C  
ATOM    827  C   ALA A  54       3.763  19.736  18.041  1.00  0.65           C  
ATOM    828  O   ALA A  54       3.330  18.856  17.297  1.00  0.65           O  
ATOM    829  CB  ALA A  54       5.673  21.198  17.362  1.00  0.65           C  
ATOM    830  H   ALA A  54       5.723  18.281  16.925  1.00  0.65           H  
ATOM    831  HA  ALA A  54       5.489  20.160  19.230  1.00  0.65           H  
ATOM    832 1HB  ALA A  54       5.114  22.062  17.718  1.00  0.65           H  
ATOM    833 2HB  ALA A  54       6.741  21.379  17.484  1.00  0.65           H  
ATOM    834 3HB  ALA A  54       5.451  21.023  16.310  1.00  0.65           H  
ATOM    835  N   VAL A  55       2.962  20.486  18.801  1.00  0.65           N  
ATOM    836  CA  VAL A  55       1.492  20.326  18.735  1.00  0.65           C  
ATOM    837  C   VAL A  55       0.848  21.300  17.764  1.00  0.65           C  
ATOM    838  O   VAL A  55       1.199  22.481  17.750  1.00  0.65           O  
ATOM    839  CB  VAL A  55       0.847  20.459  20.114  1.00  0.65           C  
ATOM    840  CG1 VAL A  55      -0.664  20.367  20.005  1.00  0.65           C  
ATOM    841  CG2 VAL A  55       1.333  19.378  20.961  1.00  0.65           C  
ATOM    842  H   VAL A  55       3.391  21.182  19.421  1.00  0.65           H  
ATOM    843  HA  VAL A  55       1.277  19.317  18.385  1.00  0.65           H  
ATOM    844  HB  VAL A  55       1.101  21.409  20.542  1.00  0.65           H  
ATOM    845 1HG1 VAL A  55      -1.107  20.448  20.994  1.00  0.65           H  
ATOM    846 2HG1 VAL A  55      -1.051  21.159  19.381  1.00  0.65           H  
ATOM    847 3HG1 VAL A  55      -0.924  19.400  19.570  1.00  0.65           H  
ATOM    848 1HG2 VAL A  55       0.883  19.451  21.949  1.00  0.65           H  
ATOM    849 2HG2 VAL A  55       1.041  18.442  20.494  1.00  0.65           H  
ATOM    850 3HG2 VAL A  55       2.417  19.434  21.047  1.00  0.65           H  
ATOM    851  N   VAL A  56      -0.078  20.807  16.934  1.00  0.66           N  
ATOM    852  CA  VAL A  56      -0.668  21.662  15.920  1.00  0.66           C  
ATOM    853  C   VAL A  56      -1.961  22.398  16.255  1.00  0.66           C  
ATOM    854  O   VAL A  56      -3.023  21.822  16.494  1.00  0.66           O  
ATOM    855  CB  VAL A  56      -0.944  20.847  14.676  1.00  0.66           C  
ATOM    856  CG1 VAL A  56      -1.553  21.764  13.607  1.00  0.66           C  
ATOM    857  CG2 VAL A  56       0.300  20.208  14.261  1.00  0.66           C  
ATOM    858  H   VAL A  56      -0.333  19.821  16.989  1.00  0.66           H  
ATOM    859  HA  VAL A  56       0.071  22.412  15.669  1.00  0.66           H  
ATOM    860  HB  VAL A  56      -1.683  20.071  14.898  1.00  0.66           H  
ATOM    861 1HG1 VAL A  56      -1.767  21.210  12.707  1.00  0.66           H  
ATOM    862 2HG1 VAL A  56      -2.477  22.202  13.983  1.00  0.66           H  
ATOM    863 3HG1 VAL A  56      -0.847  22.563  13.381  1.00  0.66           H  
ATOM    864 1HG2 VAL A  56       0.118  19.625  13.397  1.00  0.66           H  
ATOM    865 2HG2 VAL A  56       1.035  20.951  14.043  1.00  0.66           H  
ATOM    866 3HG2 VAL A  56       0.656  19.566  15.071  1.00  0.66           H  
ATOM    867  N   TRP A  57      -1.802  23.701  16.328  1.00  0.69           N  
ATOM    868  CA  TRP A  57      -2.806  24.725  16.528  1.00  0.69           C  
ATOM    869  C   TRP A  57      -3.255  25.212  15.124  1.00  0.69           C  
ATOM    870  O   TRP A  57      -2.552  24.945  14.145  1.00  0.69           O  
ATOM    871  CB  TRP A  57      -2.218  25.799  17.438  1.00  0.69           C  
ATOM    872  CG  TRP A  57      -2.027  25.338  18.866  1.00  0.69           C  
ATOM    873  CD1 TRP A  57      -1.501  24.154  19.281  1.00  0.69           C  
ATOM    874  CD2 TRP A  57      -2.308  26.083  20.071  1.00  0.69           C  
ATOM    875  NE1 TRP A  57      -1.462  24.103  20.648  1.00  0.69           N  
ATOM    876  CE2 TRP A  57      -1.938  25.274  21.148  1.00  0.69           C  
ATOM    877  CE3 TRP A  57      -2.820  27.347  20.317  1.00  0.69           C  
ATOM    878  CZ2 TRP A  57      -2.062  25.697  22.461  1.00  0.69           C  
ATOM    879  CZ3 TRP A  57      -2.943  27.778  21.633  1.00  0.69           C  
ATOM    880  CH2 TRP A  57      -2.572  26.972  22.677  1.00  0.69           C  
ATOM    881  H   TRP A  57      -0.855  24.039  16.164  1.00  0.69           H  
ATOM    882  HA  TRP A  57      -3.649  24.278  17.043  1.00  0.69           H  
ATOM    883 1HB  TRP A  57      -1.228  26.053  17.073  1.00  0.69           H  
ATOM    884 2HB  TRP A  57      -2.816  26.700  17.429  1.00  0.69           H  
ATOM    885  HD1 TRP A  57      -1.159  23.367  18.635  1.00  0.69           H  
ATOM    886  HE1 TRP A  57      -1.117  23.331  21.199  1.00  0.69           H  
ATOM    887  HE3 TRP A  57      -3.110  27.982  19.495  1.00  0.69           H  
ATOM    888  HZ2 TRP A  57      -1.770  25.069  23.301  1.00  0.69           H  
ATOM    889  HZ3 TRP A  57      -3.341  28.777  21.814  1.00  0.69           H  
ATOM    890  HH2 TRP A  57      -2.682  27.342  23.697  1.00  0.69           H  
ATOM    891  N   PRO A  58      -4.459  25.762  14.941  1.00  0.72           N  
ATOM    892  CA  PRO A  58      -4.914  26.350  13.685  1.00  0.72           C  
ATOM    893  C   PRO A  58      -4.232  27.699  13.446  1.00  0.72           C  
ATOM    894  O   PRO A  58      -3.823  28.358  14.400  1.00  0.72           O  
ATOM    895  CB  PRO A  58      -6.415  26.519  13.930  1.00  0.72           C  
ATOM    896  CG  PRO A  58      -6.530  26.714  15.438  1.00  0.72           C  
ATOM    897  CD  PRO A  58      -5.423  25.858  16.044  1.00  0.72           C  
ATOM    898  HA  PRO A  58      -4.717  25.655  12.855  1.00  0.72           H  
ATOM    899 1HB  PRO A  58      -6.784  27.388  13.358  1.00  0.72           H  
ATOM    900 2HB  PRO A  58      -6.958  25.637  13.562  1.00  0.72           H  
ATOM    901 1HG  PRO A  58      -6.427  27.781  15.684  1.00  0.72           H  
ATOM    902 2HG  PRO A  58      -7.530  26.407  15.778  1.00  0.72           H  
ATOM    903 1HD  PRO A  58      -5.001  26.374  16.906  1.00  0.72           H  
ATOM    904 2HD  PRO A  58      -5.806  24.895  16.303  1.00  0.72           H  
ATOM    905  N   LEU A  59      -4.150  28.155  12.200  1.00  0.75           N  
ATOM    906  CA  LEU A  59      -3.646  29.517  11.980  1.00  0.75           C  
ATOM    907  C   LEU A  59      -4.678  30.579  12.302  1.00  0.75           C  
ATOM    908  O   LEU A  59      -5.874  30.384  12.113  1.00  0.75           O  
ATOM    909  CB  LEU A  59      -3.177  29.786  10.543  1.00  0.75           C  
ATOM    910  CG  LEU A  59      -1.949  29.074  10.013  1.00  0.75           C  
ATOM    911  CD1 LEU A  59      -1.758  29.442   8.604  1.00  0.75           C  
ATOM    912  CD2 LEU A  59      -0.716  29.527  10.724  1.00  0.75           C  
ATOM    913  H   LEU A  59      -4.458  27.591  11.419  1.00  0.75           H  
ATOM    914  HA  LEU A  59      -2.796  29.675  12.634  1.00  0.75           H  
ATOM    915 1HB  LEU A  59      -3.997  29.542   9.872  1.00  0.75           H  
ATOM    916 2HB  LEU A  59      -3.002  30.837  10.458  1.00  0.75           H  
ATOM    917  HG  LEU A  59      -2.091  28.017  10.117  1.00  0.75           H  
ATOM    918 1HD1 LEU A  59      -0.879  28.943   8.218  1.00  0.75           H  
ATOM    919 2HD1 LEU A  59      -2.616  29.199   8.013  1.00  0.75           H  
ATOM    920 3HD1 LEU A  59      -1.612  30.462   8.561  1.00  0.75           H  
ATOM    921 1HD2 LEU A  59       0.156  29.009  10.313  1.00  0.75           H  
ATOM    922 2HD2 LEU A  59      -0.598  30.604  10.591  1.00  0.75           H  
ATOM    923 3HD2 LEU A  59      -0.811  29.319  11.733  1.00  0.75           H  
ATOM    924  N   ARG A  60      -4.193  31.728  12.747  1.00  0.76           N  
ATOM    925  CA  ARG A  60      -5.035  32.894  12.931  1.00  0.76           C  
ATOM    926  C   ARG A  60      -5.525  33.230  11.511  1.00  0.76           C  
ATOM    927  O   ARG A  60      -4.691  33.276  10.617  1.00  0.76           O  
ATOM    928  CB  ARG A  60      -4.209  34.022  13.549  1.00  0.76           C  
ATOM    929  CG  ARG A  60      -4.969  35.264  13.950  1.00  0.76           C  
ATOM    930  CD  ARG A  60      -4.085  36.264  14.618  1.00  0.76           C  
ATOM    931  NE  ARG A  60      -4.822  37.458  14.985  1.00  0.76           N  
ATOM    932  CZ  ARG A  60      -5.022  38.479  14.138  1.00  0.76           C  
ATOM    933  NH1 ARG A  60      -4.534  38.387  12.938  1.00  0.76           N  
ATOM    934  NH2 ARG A  60      -5.705  39.548  14.499  1.00  0.76           N  
ATOM    935  H   ARG A  60      -3.202  31.808  12.923  1.00  0.76           H  
ATOM    936  HA  ARG A  60      -5.847  32.637  13.600  1.00  0.76           H  
ATOM    937 1HB  ARG A  60      -3.701  33.651  14.440  1.00  0.76           H  
ATOM    938 2HB  ARG A  60      -3.432  34.331  12.841  1.00  0.76           H  
ATOM    939 1HG  ARG A  60      -5.387  35.734  13.058  1.00  0.76           H  
ATOM    940 2HG  ARG A  60      -5.771  34.999  14.637  1.00  0.76           H  
ATOM    941 1HD  ARG A  60      -3.649  35.834  15.521  1.00  0.76           H  
ATOM    942 2HD  ARG A  60      -3.290  36.553  13.933  1.00  0.76           H  
ATOM    943  HE  ARG A  60      -5.204  37.525  15.918  1.00  0.76           H  
ATOM    944 1HH1 ARG A  60      -4.020  37.567  12.667  1.00  0.76           H  
ATOM    945 2HH1 ARG A  60      -4.682  39.132  12.243  1.00  0.76           H  
ATOM    946 1HH2 ARG A  60      -6.088  39.616  15.428  1.00  0.76           H  
ATOM    947 2HH2 ARG A  60      -5.845  40.297  13.831  1.00  0.76           H  
ATOM    948  N   PRO A  61      -6.814  33.527  11.254  1.00  0.76           N  
ATOM    949  CA  PRO A  61      -7.391  33.727   9.918  1.00  0.76           C  
ATOM    950  C   PRO A  61      -6.592  34.585   8.929  1.00  0.76           C  
ATOM    951  O   PRO A  61      -6.551  34.274   7.739  1.00  0.76           O  
ATOM    952  CB  PRO A  61      -8.719  34.404  10.261  1.00  0.76           C  
ATOM    953  CG  PRO A  61      -9.092  33.829  11.606  1.00  0.76           C  
ATOM    954  CD  PRO A  61      -7.790  33.690  12.355  1.00  0.76           C  
ATOM    955  HA  PRO A  61      -7.595  32.741   9.481  1.00  0.76           H  
ATOM    956 1HB  PRO A  61      -8.591  35.501  10.275  1.00  0.76           H  
ATOM    957 2HB  PRO A  61      -9.461  34.179   9.482  1.00  0.76           H  
ATOM    958 1HG  PRO A  61      -9.813  34.487  12.115  1.00  0.76           H  
ATOM    959 2HG  PRO A  61      -9.593  32.857  11.463  1.00  0.76           H  
ATOM    960 1HD  PRO A  61      -7.589  34.584  12.949  1.00  0.76           H  
ATOM    961 2HD  PRO A  61      -7.865  32.778  12.960  1.00  0.76           H  
ATOM    962  N   ASP A  62      -5.886  35.611   9.398  1.00  0.73           N  
ATOM    963  CA  ASP A  62      -5.111  36.467   8.489  1.00  0.73           C  
ATOM    964  C   ASP A  62      -4.005  35.683   7.763  1.00  0.73           C  
ATOM    965  O   ASP A  62      -3.511  36.101   6.704  1.00  0.73           O  
ATOM    966  CB  ASP A  62      -4.453  37.626   9.244  1.00  0.73           C  
ATOM    967  CG  ASP A  62      -5.437  38.699   9.763  1.00  0.73           C  
ATOM    968  OD1 ASP A  62      -6.584  38.670   9.395  1.00  0.73           O  
ATOM    969  OD2 ASP A  62      -5.001  39.561  10.512  1.00  0.73           O  
ATOM    970  H   ASP A  62      -5.906  35.826  10.381  1.00  0.73           H  
ATOM    971  HA  ASP A  62      -5.789  36.874   7.739  1.00  0.73           H  
ATOM    972 1HB  ASP A  62      -3.893  37.222  10.091  1.00  0.73           H  
ATOM    973 2HB  ASP A  62      -3.730  38.110   8.588  1.00  0.73           H  
ATOM    974  N   ASP A  63      -3.578  34.587   8.385  1.00  0.70           N  
ATOM    975  CA  ASP A  63      -2.515  33.737   7.900  1.00  0.70           C  
ATOM    976  C   ASP A  63      -2.976  32.521   7.075  1.00  0.70           C  
ATOM    977  O   ASP A  63      -2.135  31.750   6.605  1.00  0.70           O  
ATOM    978  CB  ASP A  63      -1.715  33.229   9.085  1.00  0.70           C  
ATOM    979  CG  ASP A  63      -0.936  34.237   9.820  1.00  0.70           C  
ATOM    980  OD1 ASP A  63      -0.379  35.115   9.219  1.00  0.70           O  
ATOM    981  OD2 ASP A  63      -0.821  34.108  11.018  1.00  0.70           O  
ATOM    982  H   ASP A  63      -4.053  34.290   9.233  1.00  0.70           H  
ATOM    983  HA  ASP A  63      -1.866  34.347   7.292  1.00  0.70           H  
ATOM    984 1HB  ASP A  63      -2.399  32.796   9.785  1.00  0.70           H  
ATOM    985 2HB  ASP A  63      -1.067  32.481   8.777  1.00  0.70           H  
ATOM    986  N   GLU A  64      -4.288  32.320   6.918  1.00  0.66           N  
ATOM    987  CA  GLU A  64      -4.766  31.112   6.230  1.00  0.66           C  
ATOM    988  C   GLU A  64      -4.619  31.200   4.714  1.00  0.66           C  
ATOM    989  O   GLU A  64      -4.708  32.283   4.131  1.00  0.66           O  
ATOM    990  CB  GLU A  64      -6.228  30.811   6.598  1.00  0.66           C  
ATOM    991  CG  GLU A  64      -6.471  30.388   8.057  1.00  0.66           C  
ATOM    992  CD  GLU A  64      -7.950  30.125   8.345  1.00  0.66           C  
ATOM    993  OE1 GLU A  64      -8.726  30.173   7.428  1.00  0.66           O  
ATOM    994  OE2 GLU A  64      -8.293  29.853   9.471  1.00  0.66           O  
ATOM    995  H   GLU A  64      -4.968  32.996   7.272  1.00  0.66           H  
ATOM    996  HA  GLU A  64      -4.163  30.269   6.566  1.00  0.66           H  
ATOM    997 1HB  GLU A  64      -6.833  31.701   6.413  1.00  0.66           H  
ATOM    998 2HB  GLU A  64      -6.607  30.017   5.954  1.00  0.66           H  
ATOM    999 1HG  GLU A  64      -5.914  29.470   8.245  1.00  0.66           H  
ATOM   1000 2HG  GLU A  64      -6.081  31.154   8.729  1.00  0.66           H  
ATOM   1001  N   GLY A  65      -4.420  30.045   4.062  1.00  0.63           N  
ATOM   1002  CA  GLY A  65      -4.304  29.998   2.600  1.00  0.63           C  
ATOM   1003  C   GLY A  65      -2.950  30.533   2.113  1.00  0.63           C  
ATOM   1004  O   GLY A  65      -2.858  31.137   1.041  1.00  0.63           O  
ATOM   1005  H   GLY A  65      -4.333  29.169   4.593  1.00  0.63           H  
ATOM   1006 1HA  GLY A  65      -4.416  28.964   2.275  1.00  0.63           H  
ATOM   1007 2HA  GLY A  65      -5.113  30.569   2.150  1.00  0.63           H  
ATOM   1008  N   ARG A  66      -1.923  30.377   2.944  1.00  0.60           N  
ATOM   1009  CA  ARG A  66      -0.579  30.878   2.663  1.00  0.60           C  
ATOM   1010  C   ARG A  66       0.505  29.783   2.548  1.00  0.60           C  
ATOM   1011  O   ARG A  66       1.612  30.044   2.064  1.00  0.60           O  
ATOM   1012  CB  ARG A  66      -0.180  31.893   3.722  1.00  0.60           C  
ATOM   1013  CG  ARG A  66      -1.018  33.172   3.726  1.00  0.60           C  
ATOM   1014  CD  ARG A  66      -0.499  34.171   4.697  1.00  0.60           C  
ATOM   1015  NE  ARG A  66      -1.380  35.349   4.822  1.00  0.60           N  
ATOM   1016  CZ  ARG A  66      -1.358  36.443   4.054  1.00  0.60           C  
ATOM   1017  NH1 ARG A  66      -0.503  36.573   3.061  1.00  0.60           N  
ATOM   1018  NH2 ARG A  66      -2.227  37.390   4.334  1.00  0.60           N  
ATOM   1019  H   ARG A  66      -2.097  29.824   3.777  1.00  0.60           H  
ATOM   1020  HA  ARG A  66      -0.617  31.405   1.711  1.00  0.60           H  
ATOM   1021 1HB  ARG A  66      -0.301  31.445   4.699  1.00  0.60           H  
ATOM   1022 2HB  ARG A  66       0.864  32.168   3.606  1.00  0.60           H  
ATOM   1023 1HG  ARG A  66      -1.025  33.614   2.730  1.00  0.60           H  
ATOM   1024 2HG  ARG A  66      -2.042  32.925   4.019  1.00  0.60           H  
ATOM   1025 1HD  ARG A  66      -0.397  33.703   5.671  1.00  0.60           H  
ATOM   1026 2HD  ARG A  66       0.479  34.514   4.368  1.00  0.60           H  
ATOM   1027  HE  ARG A  66      -2.091  35.358   5.572  1.00  0.60           H  
ATOM   1028 1HH1 ARG A  66       0.156  35.836   2.864  1.00  0.60           H  
ATOM   1029 2HH1 ARG A  66      -0.508  37.411   2.498  1.00  0.60           H  
ATOM   1030 1HH2 ARG A  66      -2.869  37.229   5.130  1.00  0.60           H  
ATOM   1031 2HH2 ARG A  66      -2.260  38.238   3.793  1.00  0.60           H  
ATOM   1032  N   GLY A  67       0.218  28.561   3.008  1.00  0.58           N  
ATOM   1033  CA  GLY A  67       1.212  27.484   2.971  1.00  0.58           C  
ATOM   1034  C   GLY A  67       2.308  27.649   4.023  1.00  0.58           C  
ATOM   1035  O   GLY A  67       3.471  27.297   3.777  1.00  0.58           O  
ATOM   1036  H   GLY A  67      -0.699  28.372   3.402  1.00  0.58           H  
ATOM   1037 1HA  GLY A  67       0.701  26.534   3.127  1.00  0.58           H  
ATOM   1038 2HA  GLY A  67       1.660  27.443   1.980  1.00  0.58           H  
ATOM   1039  N   ILE A  68       1.939  28.211   5.174  1.00  0.57           N  
ATOM   1040  CA  ILE A  68       2.917  28.482   6.216  1.00  0.57           C  
ATOM   1041  C   ILE A  68       2.621  27.823   7.558  1.00  0.57           C  
ATOM   1042  O   ILE A  68       1.493  27.381   7.835  1.00  0.57           O  
ATOM   1043  CB  ILE A  68       2.983  29.992   6.486  1.00  0.57           C  
ATOM   1044  CG1 ILE A  68       1.667  30.476   7.037  1.00  0.57           C  
ATOM   1045  CG2 ILE A  68       3.288  30.758   5.206  1.00  0.57           C  
ATOM   1046  CD1 ILE A  68       1.736  31.897   7.496  1.00  0.57           C  
ATOM   1047  H   ILE A  68       0.969  28.467   5.307  1.00  0.57           H  
ATOM   1048  HA  ILE A  68       3.889  28.136   5.877  1.00  0.57           H  
ATOM   1049  HB  ILE A  68       3.763  30.198   7.229  1.00  0.57           H  
ATOM   1050 1HG1 ILE A  68       0.905  30.380   6.278  1.00  0.57           H  
ATOM   1051 2HG1 ILE A  68       1.387  29.855   7.889  1.00  0.57           H  
ATOM   1052 1HG2 ILE A  68       3.330  31.822   5.423  1.00  0.57           H  
ATOM   1053 2HG2 ILE A  68       4.221  30.447   4.814  1.00  0.57           H  
ATOM   1054 3HG2 ILE A  68       2.518  30.572   4.479  1.00  0.57           H  
ATOM   1055 1HD1 ILE A  68       0.798  32.196   7.873  1.00  0.57           H  
ATOM   1056 2HD1 ILE A  68       2.488  31.992   8.282  1.00  0.57           H  
ATOM   1057 3HD1 ILE A  68       2.003  32.538   6.659  1.00  0.57           H  
ATOM   1058  N   ILE A  69       3.665  27.800   8.388  1.00  0.57           N  
ATOM   1059  CA  ILE A  69       3.615  27.329   9.755  1.00  0.57           C  
ATOM   1060  C   ILE A  69       4.098  28.389  10.735  1.00  0.57           C  
ATOM   1061  O   ILE A  69       5.248  28.820  10.646  1.00  0.57           O  
ATOM   1062  CB  ILE A  69       4.575  26.159   9.992  1.00  0.57           C  
ATOM   1063  CG1 ILE A  69       4.302  25.079   9.128  1.00  0.57           C  
ATOM   1064  CG2 ILE A  69       4.439  25.687  11.406  1.00  0.57           C  
ATOM   1065  CD1 ILE A  69       5.313  24.014   9.266  1.00  0.57           C  
ATOM   1066  H   ILE A  69       4.552  28.127   8.031  1.00  0.57           H  
ATOM   1067  HA  ILE A  69       2.603  27.041   9.975  1.00  0.57           H  
ATOM   1068  HB  ILE A  69       5.595  26.484   9.803  1.00  0.57           H  
ATOM   1069 1HG1 ILE A  69       3.331  24.700   9.331  1.00  0.57           H  
ATOM   1070 2HG1 ILE A  69       4.316  25.443   8.120  1.00  0.57           H  
ATOM   1071 1HG2 ILE A  69       5.113  24.859  11.591  1.00  0.57           H  
ATOM   1072 2HG2 ILE A  69       4.670  26.486  12.086  1.00  0.57           H  
ATOM   1073 3HG2 ILE A  69       3.411  25.367  11.558  1.00  0.57           H  
ATOM   1074 1HD1 ILE A  69       5.094  23.226   8.591  1.00  0.57           H  
ATOM   1075 2HD1 ILE A  69       6.277  24.435   9.031  1.00  0.57           H  
ATOM   1076 3HD1 ILE A  69       5.316  23.627  10.284  1.00  0.57           H  
ATOM   1077  N   ARG A  70       3.282  28.794  11.693  1.00  0.57           N  
ATOM   1078  CA  ARG A  70       3.820  29.729  12.680  1.00  0.57           C  
ATOM   1079  C   ARG A  70       4.577  28.883  13.706  1.00  0.57           C  
ATOM   1080  O   ARG A  70       4.052  27.869  14.168  1.00  0.57           O  
ATOM   1081  CB  ARG A  70       2.739  30.573  13.338  1.00  0.57           C  
ATOM   1082  CG  ARG A  70       1.978  31.621  12.440  1.00  0.57           C  
ATOM   1083  CD  ARG A  70       2.707  32.961  12.435  1.00  0.57           C  
ATOM   1084  NE  ARG A  70       2.041  34.017  11.641  1.00  0.57           N  
ATOM   1085  CZ  ARG A  70       2.533  35.275  11.424  1.00  0.57           C  
ATOM   1086  NH1 ARG A  70       3.672  35.671  11.954  1.00  0.57           N  
ATOM   1087  NH2 ARG A  70       1.858  36.128  10.668  1.00  0.57           N  
ATOM   1088  H   ARG A  70       2.342  28.406  11.746  1.00  0.57           H  
ATOM   1089  HA  ARG A  70       4.523  30.403  12.198  1.00  0.57           H  
ATOM   1090 1HB  ARG A  70       2.042  29.952  13.834  1.00  0.57           H  
ATOM   1091 2HB  ARG A  70       3.215  31.139  14.096  1.00  0.57           H  
ATOM   1092 1HG  ARG A  70       1.927  31.258  11.411  1.00  0.57           H  
ATOM   1093 2HG  ARG A  70       0.967  31.780  12.822  1.00  0.57           H  
ATOM   1094 1HD  ARG A  70       2.741  33.310  13.463  1.00  0.57           H  
ATOM   1095 2HD  ARG A  70       3.717  32.837  12.071  1.00  0.57           H  
ATOM   1096  HE  ARG A  70       1.119  33.820  11.242  1.00  0.57           H  
ATOM   1097 1HH1 ARG A  70       4.195  35.058  12.580  1.00  0.57           H  
ATOM   1098 2HH1 ARG A  70       4.005  36.605  11.784  1.00  0.57           H  
ATOM   1099 1HH2 ARG A  70       0.964  35.835  10.227  1.00  0.57           H  
ATOM   1100 2HH2 ARG A  70       2.210  37.051  10.508  1.00  0.57           H  
ATOM   1101  N   MET A  71       5.792  29.287  14.075  1.00  0.58           N  
ATOM   1102  CA  MET A  71       6.606  28.518  15.029  1.00  0.58           C  
ATOM   1103  C   MET A  71       7.160  29.366  16.166  1.00  0.58           C  
ATOM   1104  O   MET A  71       7.430  30.560  15.986  1.00  0.58           O  
ATOM   1105  CB  MET A  71       7.794  27.918  14.304  1.00  0.58           C  
ATOM   1106  CG  MET A  71       7.482  26.960  13.224  1.00  0.58           C  
ATOM   1107  SD  MET A  71       8.949  26.191  12.619  1.00  0.58           S  
ATOM   1108  CE  MET A  71       8.196  25.154  11.470  1.00  0.58           C  
ATOM   1109  H   MET A  71       6.181  30.116  13.630  1.00  0.58           H  
ATOM   1110  HA  MET A  71       5.992  27.730  15.467  1.00  0.58           H  
ATOM   1111 1HB  MET A  71       8.356  28.727  13.842  1.00  0.58           H  
ATOM   1112 2HB  MET A  71       8.458  27.437  15.025  1.00  0.58           H  
ATOM   1113 1HG  MET A  71       6.796  26.205  13.562  1.00  0.58           H  
ATOM   1114 2HG  MET A  71       7.013  27.494  12.394  1.00  0.58           H  
ATOM   1115 1HE  MET A  71       8.963  24.603  10.971  1.00  0.58           H  
ATOM   1116 2HE  MET A  71       7.514  24.474  11.980  1.00  0.58           H  
ATOM   1117 3HE  MET A  71       7.645  25.749  10.750  1.00  0.58           H  
ATOM   1118  N   ASP A  72       7.364  28.782  17.346  1.00  0.59           N  
ATOM   1119  CA  ASP A  72       7.993  29.595  18.384  1.00  0.59           C  
ATOM   1120  C   ASP A  72       9.514  29.548  18.325  1.00  0.59           C  
ATOM   1121  O   ASP A  72      10.082  28.867  17.465  1.00  0.59           O  
ATOM   1122  CB  ASP A  72       7.520  29.219  19.783  1.00  0.59           C  
ATOM   1123  CG  ASP A  72       7.902  27.894  20.358  1.00  0.59           C  
ATOM   1124  OD1 ASP A  72       8.730  27.188  19.803  1.00  0.59           O  
ATOM   1125  OD2 ASP A  72       7.429  27.666  21.484  1.00  0.59           O  
ATOM   1126  H   ASP A  72       7.107  27.813  17.504  1.00  0.59           H  
ATOM   1127  HA  ASP A  72       7.698  30.631  18.228  1.00  0.59           H  
ATOM   1128 1HB  ASP A  72       7.882  29.965  20.461  1.00  0.59           H  
ATOM   1129 2HB  ASP A  72       6.428  29.264  19.791  1.00  0.59           H  
ATOM   1130  N   GLY A  73      10.167  30.258  19.260  1.00  0.60           N  
ATOM   1131  CA  GLY A  73      11.622  30.308  19.319  1.00  0.60           C  
ATOM   1132  C   GLY A  73      12.248  28.950  19.604  1.00  0.60           C  
ATOM   1133  O   GLY A  73      13.292  28.614  19.042  1.00  0.60           O  
ATOM   1134  H   GLY A  73       9.641  30.790  19.934  1.00  0.60           H  
ATOM   1135 1HA  GLY A  73      12.003  30.688  18.372  1.00  0.60           H  
ATOM   1136 2HA  GLY A  73      11.926  31.016  20.090  1.00  0.60           H  
ATOM   1137  N   TYR A  74      11.621  28.161  20.484  1.00  0.61           N  
ATOM   1138  CA  TYR A  74      12.160  26.843  20.799  1.00  0.61           C  
ATOM   1139  C   TYR A  74      12.247  25.995  19.568  1.00  0.61           C  
ATOM   1140  O   TYR A  74      13.295  25.424  19.267  1.00  0.61           O  
ATOM   1141  CB  TYR A  74      11.314  26.085  21.819  1.00  0.61           C  
ATOM   1142  CG  TYR A  74      11.780  24.625  21.939  1.00  0.61           C  
ATOM   1143  CD1 TYR A  74      12.888  24.296  22.695  1.00  0.61           C  
ATOM   1144  CD2 TYR A  74      11.092  23.620  21.242  1.00  0.61           C  
ATOM   1145  CE1 TYR A  74      13.307  22.976  22.766  1.00  0.61           C  
ATOM   1146  CE2 TYR A  74      11.509  22.309  21.312  1.00  0.61           C  
ATOM   1147  CZ  TYR A  74      12.615  21.984  22.072  1.00  0.61           C  
ATOM   1148  OH  TYR A  74      13.043  20.674  22.156  1.00  0.61           O  
ATOM   1149  H   TYR A  74      10.753  28.462  20.907  1.00  0.61           H  
ATOM   1150  HA  TYR A  74      13.170  26.965  21.192  1.00  0.61           H  
ATOM   1151 1HB  TYR A  74      11.389  26.559  22.797  1.00  0.61           H  
ATOM   1152 2HB  TYR A  74      10.264  26.093  21.520  1.00  0.61           H  
ATOM   1153  HD1 TYR A  74      13.432  25.072  23.233  1.00  0.61           H  
ATOM   1154  HD2 TYR A  74      10.220  23.879  20.639  1.00  0.61           H  
ATOM   1155  HE1 TYR A  74      14.181  22.717  23.363  1.00  0.61           H  
ATOM   1156  HE2 TYR A  74      10.968  21.533  20.769  1.00  0.61           H  
ATOM   1157  HH  TYR A  74      13.842  20.632  22.688  1.00  0.61           H  
ATOM   1158  N   LEU A  75      11.128  25.898  18.866  1.00  0.62           N  
ATOM   1159  CA  LEU A  75      11.062  25.067  17.693  1.00  0.62           C  
ATOM   1160  C   LEU A  75      11.988  25.555  16.605  1.00  0.62           C  
ATOM   1161  O   LEU A  75      12.737  24.760  16.037  1.00  0.62           O  
ATOM   1162  CB  LEU A  75       9.632  24.986  17.189  1.00  0.62           C  
ATOM   1163  CG  LEU A  75       9.438  24.197  15.901  1.00  0.62           C  
ATOM   1164  CD1 LEU A  75       9.878  22.809  16.066  1.00  0.62           C  
ATOM   1165  CD2 LEU A  75       8.051  24.195  15.575  1.00  0.62           C  
ATOM   1166  H   LEU A  75      10.294  26.415  19.173  1.00  0.62           H  
ATOM   1167  HA  LEU A  75      11.370  24.064  17.976  1.00  0.62           H  
ATOM   1168 1HB  LEU A  75       9.014  24.536  17.964  1.00  0.62           H  
ATOM   1169 2HB  LEU A  75       9.271  26.007  17.022  1.00  0.62           H  
ATOM   1170  HG  LEU A  75      10.011  24.662  15.105  1.00  0.62           H  
ATOM   1171 1HD1 LEU A  75       9.720  22.259  15.142  1.00  0.62           H  
ATOM   1172 2HD1 LEU A  75      10.932  22.807  16.320  1.00  0.62           H  
ATOM   1173 3HD1 LEU A  75       9.298  22.349  16.862  1.00  0.62           H  
ATOM   1174 1HD2 LEU A  75       7.900  23.645  14.649  1.00  0.62           H  
ATOM   1175 2HD2 LEU A  75       7.499  23.722  16.385  1.00  0.62           H  
ATOM   1176 3HD2 LEU A  75       7.721  25.209  15.465  1.00  0.62           H  
ATOM   1177  N   ARG A  76      11.977  26.850  16.295  1.00  0.62           N  
ATOM   1178  CA  ARG A  76      12.843  27.268  15.214  1.00  0.62           C  
ATOM   1179  C   ARG A  76      14.307  26.994  15.557  1.00  0.62           C  
ATOM   1180  O   ARG A  76      15.073  26.513  14.711  1.00  0.62           O  
ATOM   1181  CB  ARG A  76      12.692  28.749  14.903  1.00  0.62           C  
ATOM   1182  CG  ARG A  76      11.394  29.161  14.252  1.00  0.62           C  
ATOM   1183  CD  ARG A  76      11.483  30.537  13.681  1.00  0.62           C  
ATOM   1184  NE  ARG A  76      11.868  31.524  14.688  1.00  0.62           N  
ATOM   1185  CZ  ARG A  76      11.017  32.129  15.524  1.00  0.62           C  
ATOM   1186  NH1 ARG A  76       9.765  31.823  15.472  1.00  0.62           N  
ATOM   1187  NH2 ARG A  76      11.452  33.017  16.403  1.00  0.62           N  
ATOM   1188  H   ARG A  76      11.369  27.518  16.778  1.00  0.62           H  
ATOM   1189  HA  ARG A  76      12.568  26.699  14.334  1.00  0.62           H  
ATOM   1190 1HB  ARG A  76      12.772  29.311  15.836  1.00  0.62           H  
ATOM   1191 2HB  ARG A  76      13.504  29.071  14.262  1.00  0.62           H  
ATOM   1192 1HG  ARG A  76      11.147  28.467  13.450  1.00  0.62           H  
ATOM   1193 2HG  ARG A  76      10.599  29.153  14.994  1.00  0.62           H  
ATOM   1194 1HD  ARG A  76      12.228  30.549  12.884  1.00  0.62           H  
ATOM   1195 2HD  ARG A  76      10.511  30.822  13.274  1.00  0.62           H  
ATOM   1196  HE  ARG A  76      12.846  31.769  14.757  1.00  0.62           H  
ATOM   1197 1HH1 ARG A  76       9.459  31.137  14.791  1.00  0.62           H  
ATOM   1198 2HH1 ARG A  76       9.119  32.241  16.131  1.00  0.62           H  
ATOM   1199 1HH2 ARG A  76      12.434  33.252  16.443  1.00  0.62           H  
ATOM   1200 2HH2 ARG A  76      10.798  33.470  17.025  1.00  0.62           H  
ATOM   1201  N   ALA A  77      14.704  27.276  16.807  1.00  0.62           N  
ATOM   1202  CA  ALA A  77      16.080  27.048  17.217  1.00  0.62           C  
ATOM   1203  C   ALA A  77      16.430  25.568  17.191  1.00  0.62           C  
ATOM   1204  O   ALA A  77      17.508  25.178  16.735  1.00  0.62           O  
ATOM   1205  CB  ALA A  77      16.293  27.598  18.614  1.00  0.62           C  
ATOM   1206  H   ALA A  77      14.056  27.667  17.492  1.00  0.62           H  
ATOM   1207  HA  ALA A  77      16.733  27.567  16.518  1.00  0.62           H  
ATOM   1208 1HB  ALA A  77      17.327  27.448  18.913  1.00  0.62           H  
ATOM   1209 2HB  ALA A  77      16.058  28.662  18.624  1.00  0.62           H  
ATOM   1210 3HB  ALA A  77      15.629  27.076  19.308  1.00  0.62           H  
ATOM   1211  N   ALA A  78      15.499  24.738  17.664  1.00  0.62           N  
ATOM   1212  CA  ALA A  78      15.677  23.299  17.725  1.00  0.62           C  
ATOM   1213  C   ALA A  78      15.863  22.700  16.331  1.00  0.62           C  
ATOM   1214  O   ALA A  78      16.676  21.793  16.147  1.00  0.62           O  
ATOM   1215  CB  ALA A  78      14.490  22.688  18.441  1.00  0.62           C  
ATOM   1216  H   ALA A  78      14.629  25.117  18.031  1.00  0.62           H  
ATOM   1217  HA  ALA A  78      16.578  23.093  18.300  1.00  0.62           H  
ATOM   1218 1HB  ALA A  78      14.625  21.614  18.526  1.00  0.62           H  
ATOM   1219 2HB  ALA A  78      14.404  23.120  19.438  1.00  0.62           H  
ATOM   1220 3HB  ALA A  78      13.585  22.905  17.882  1.00  0.62           H  
ATOM   1221  N   LEU A  79      15.134  23.231  15.350  1.00  0.62           N  
ATOM   1222  CA  LEU A  79      15.219  22.791  13.960  1.00  0.62           C  
ATOM   1223  C   LEU A  79      16.422  23.371  13.235  1.00  0.62           C  
ATOM   1224  O   LEU A  79      17.007  22.716  12.371  1.00  0.62           O  
ATOM   1225  CB  LEU A  79      13.991  23.257  13.202  1.00  0.62           C  
ATOM   1226  CG  LEU A  79      12.697  22.671  13.559  1.00  0.62           C  
ATOM   1227  CD1 LEU A  79      11.615  23.465  12.872  1.00  0.62           C  
ATOM   1228  CD2 LEU A  79      12.659  21.248  13.106  1.00  0.62           C  
ATOM   1229  H   LEU A  79      14.458  23.959  15.585  1.00  0.62           H  
ATOM   1230  HA  LEU A  79      15.283  21.704  13.942  1.00  0.62           H  
ATOM   1231 1HB  LEU A  79      13.905  24.314  13.366  1.00  0.62           H  
ATOM   1232 2HB  LEU A  79      14.149  23.075  12.147  1.00  0.62           H  
ATOM   1233  HG  LEU A  79      12.556  22.719  14.629  1.00  0.62           H  
ATOM   1234 1HD1 LEU A  79      10.659  23.058  13.129  1.00  0.62           H  
ATOM   1235 2HD1 LEU A  79      11.667  24.500  13.208  1.00  0.62           H  
ATOM   1236 3HD1 LEU A  79      11.760  23.421  11.797  1.00  0.62           H  
ATOM   1237 1HD2 LEU A  79      11.702  20.832  13.375  1.00  0.62           H  
ATOM   1238 2HD2 LEU A  79      12.792  21.199  12.025  1.00  0.62           H  
ATOM   1239 3HD2 LEU A  79      13.448  20.685  13.584  1.00  0.62           H  
ATOM   1240  N   GLY A  80      16.795  24.598  13.598  1.00  0.61           N  
ATOM   1241  CA  GLY A  80      17.859  25.310  12.919  1.00  0.61           C  
ATOM   1242  C   GLY A  80      17.296  26.067  11.717  1.00  0.61           C  
ATOM   1243  O   GLY A  80      17.926  26.119  10.660  1.00  0.61           O  
ATOM   1244  H   GLY A  80      16.285  25.086  14.330  1.00  0.61           H  
ATOM   1245 1HA  GLY A  80      18.322  26.010  13.615  1.00  0.61           H  
ATOM   1246 2HA  GLY A  80      18.627  24.609  12.596  1.00  0.61           H  
ATOM   1247  N   VAL A  81      16.096  26.641  11.882  1.00  0.60           N  
ATOM   1248  CA  VAL A  81      15.435  27.367  10.793  1.00  0.60           C  
ATOM   1249  C   VAL A  81      15.108  28.797  11.154  1.00  0.60           C  
ATOM   1250  O   VAL A  81      15.108  29.172  12.327  1.00  0.60           O  
ATOM   1251  CB  VAL A  81      14.107  26.695  10.421  1.00  0.60           C  
ATOM   1252  CG1 VAL A  81      14.365  25.330   9.995  1.00  0.60           C  
ATOM   1253  CG2 VAL A  81      13.169  26.750  11.576  1.00  0.60           C  
ATOM   1254  H   VAL A  81      15.641  26.567  12.793  1.00  0.60           H  
ATOM   1255  HA  VAL A  81      16.089  27.368   9.918  1.00  0.60           H  
ATOM   1256  HB  VAL A  81      13.662  27.217   9.576  1.00  0.60           H  
ATOM   1257 1HG1 VAL A  81      13.451  24.862   9.715  1.00  0.60           H  
ATOM   1258 2HG1 VAL A  81      15.033  25.380   9.144  1.00  0.60           H  
ATOM   1259 3HG1 VAL A  81      14.826  24.775  10.795  1.00  0.60           H  
ATOM   1260 1HG2 VAL A  81      12.223  26.278  11.315  1.00  0.60           H  
ATOM   1261 2HG2 VAL A  81      13.622  26.238  12.396  1.00  0.60           H  
ATOM   1262 3HG2 VAL A  81      12.995  27.789  11.843  1.00  0.60           H  
ATOM   1263  N   THR A  82      14.831  29.591  10.133  1.00  0.59           N  
ATOM   1264  CA  THR A  82      14.448  30.977  10.327  1.00  0.59           C  
ATOM   1265  C   THR A  82      13.179  31.281   9.548  1.00  0.59           C  
ATOM   1266  O   THR A  82      12.707  30.463   8.757  1.00  0.59           O  
ATOM   1267  CB  THR A  82      15.575  31.941   9.884  1.00  0.59           C  
ATOM   1268  OG1 THR A  82      15.754  31.862   8.467  1.00  0.59           O  
ATOM   1269  CG2 THR A  82      16.891  31.576  10.563  1.00  0.59           C  
ATOM   1270  H   THR A  82      14.883  29.211   9.195  1.00  0.59           H  
ATOM   1271  HA  THR A  82      14.245  31.145  11.384  1.00  0.59           H  
ATOM   1272  HB  THR A  82      15.306  32.961  10.154  1.00  0.59           H  
ATOM   1273  HG1 THR A  82      15.004  32.292   8.026  1.00  0.59           H  
ATOM   1274 1HG2 THR A  82      17.667  32.269  10.242  1.00  0.59           H  
ATOM   1275 2HG2 THR A  82      16.771  31.639  11.645  1.00  0.59           H  
ATOM   1276 3HG2 THR A  82      17.180  30.564  10.289  1.00  0.59           H  
ATOM   1277  N   VAL A  83      12.634  32.459   9.765  1.00  0.58           N  
ATOM   1278  CA  VAL A  83      11.441  32.869   9.052  1.00  0.58           C  
ATOM   1279  C   VAL A  83      11.711  32.958   7.558  1.00  0.58           C  
ATOM   1280  O   VAL A  83      12.732  33.503   7.133  1.00  0.58           O  
ATOM   1281  CB  VAL A  83      10.939  34.197   9.620  1.00  0.58           C  
ATOM   1282  CG1 VAL A  83       9.796  34.740   8.789  1.00  0.58           C  
ATOM   1283  CG2 VAL A  83      10.491  33.948  11.049  1.00  0.58           C  
ATOM   1284  H   VAL A  83      13.055  33.089  10.433  1.00  0.58           H  
ATOM   1285  HA  VAL A  83      10.669  32.120   9.218  1.00  0.58           H  
ATOM   1286  HB  VAL A  83      11.743  34.932   9.605  1.00  0.58           H  
ATOM   1287 1HG1 VAL A  83       9.450  35.680   9.217  1.00  0.58           H  
ATOM   1288 2HG1 VAL A  83      10.139  34.914   7.770  1.00  0.58           H  
ATOM   1289 3HG1 VAL A  83       8.992  34.032   8.774  1.00  0.58           H  
ATOM   1290 1HG2 VAL A  83      10.140  34.882  11.471  1.00  0.58           H  
ATOM   1291 2HG2 VAL A  83       9.689  33.215  11.052  1.00  0.58           H  
ATOM   1292 3HG2 VAL A  83      11.323  33.572  11.639  1.00  0.58           H  
ATOM   1293  N   GLY A  84      10.808  32.369   6.775  1.00  0.58           N  
ATOM   1294  CA  GLY A  84      10.904  32.306   5.323  1.00  0.58           C  
ATOM   1295  C   GLY A  84      11.524  30.993   4.837  1.00  0.58           C  
ATOM   1296  O   GLY A  84      11.507  30.701   3.639  1.00  0.58           O  
ATOM   1297  H   GLY A  84       9.998  31.945   7.219  1.00  0.58           H  
ATOM   1298 1HA  GLY A  84       9.908  32.416   4.896  1.00  0.58           H  
ATOM   1299 2HA  GLY A  84      11.499  33.145   4.965  1.00  0.58           H  
ATOM   1300  N   ASP A  85      12.068  30.201   5.763  1.00  0.59           N  
ATOM   1301  CA  ASP A  85      12.689  28.921   5.442  1.00  0.59           C  
ATOM   1302  C   ASP A  85      11.625  27.876   5.171  1.00  0.59           C  
ATOM   1303  O   ASP A  85      10.437  28.113   5.394  1.00  0.59           O  
ATOM   1304  CB  ASP A  85      13.615  28.494   6.591  1.00  0.59           C  
ATOM   1305  CG  ASP A  85      14.692  27.419   6.275  1.00  0.59           C  
ATOM   1306  OD1 ASP A  85      14.703  26.839   5.203  1.00  0.59           O  
ATOM   1307  OD2 ASP A  85      15.516  27.195   7.129  1.00  0.59           O  
ATOM   1308  H   ASP A  85      12.075  30.492   6.743  1.00  0.59           H  
ATOM   1309  HA  ASP A  85      13.289  29.043   4.539  1.00  0.59           H  
ATOM   1310 1HB  ASP A  85      14.133  29.380   6.959  1.00  0.59           H  
ATOM   1311 2HB  ASP A  85      12.995  28.128   7.411  1.00  0.59           H  
ATOM   1312  N   THR A  86      12.051  26.730   4.657  1.00  0.60           N  
ATOM   1313  CA  THR A  86      11.125  25.639   4.367  1.00  0.60           C  
ATOM   1314  C   THR A  86      11.428  24.403   5.199  1.00  0.60           C  
ATOM   1315  O   THR A  86      12.572  23.952   5.291  1.00  0.60           O  
ATOM   1316  CB  THR A  86      11.140  25.255   2.868  1.00  0.60           C  
ATOM   1317  OG1 THR A  86      10.749  26.386   2.071  1.00  0.60           O  
ATOM   1318  CG2 THR A  86      10.171  24.097   2.595  1.00  0.60           C  
ATOM   1319  H   THR A  86      13.056  26.622   4.512  1.00  0.60           H  
ATOM   1320  HA  THR A  86      10.122  25.965   4.618  1.00  0.60           H  
ATOM   1321  HB  THR A  86      12.146  24.951   2.584  1.00  0.60           H  
ATOM   1322  HG1 THR A  86      11.418  27.072   2.137  1.00  0.60           H  
ATOM   1323 1HG2 THR A  86      10.198  23.844   1.534  1.00  0.60           H  
ATOM   1324 2HG2 THR A  86      10.457  23.220   3.172  1.00  0.60           H  
ATOM   1325 3HG2 THR A  86       9.159  24.394   2.871  1.00  0.60           H  
ATOM   1326  N   VAL A  87      10.379  23.843   5.783  1.00  0.63           N  
ATOM   1327  CA  VAL A  87      10.487  22.639   6.593  1.00  0.63           C  
ATOM   1328  C   VAL A  87       9.559  21.569   6.092  1.00  0.63           C  
ATOM   1329  O   VAL A  87       8.565  21.852   5.418  1.00  0.63           O  
ATOM   1330  CB  VAL A  87      10.133  22.912   8.051  1.00  0.63           C  
ATOM   1331  CG1 VAL A  87      11.090  23.895   8.644  1.00  0.63           C  
ATOM   1332  CG2 VAL A  87       8.706  23.413   8.096  1.00  0.63           C  
ATOM   1333  H   VAL A  87       9.468  24.279   5.642  1.00  0.63           H  
ATOM   1334  HA  VAL A  87      11.512  22.265   6.543  1.00  0.63           H  
ATOM   1335  HB  VAL A  87      10.217  21.986   8.618  1.00  0.63           H  
ATOM   1336 1HG1 VAL A  87      10.842  24.078   9.681  1.00  0.63           H  
ATOM   1337 2HG1 VAL A  87      12.086  23.470   8.573  1.00  0.63           H  
ATOM   1338 3HG1 VAL A  87      11.052  24.820   8.092  1.00  0.63           H  
ATOM   1339 1HG2 VAL A  87       8.423  23.584   9.106  1.00  0.63           H  
ATOM   1340 2HG2 VAL A  87       8.620  24.342   7.526  1.00  0.63           H  
ATOM   1341 3HG2 VAL A  87       8.047  22.660   7.663  1.00  0.63           H  
ATOM   1342  N   THR A  88       9.843  20.342   6.473  1.00  0.68           N  
ATOM   1343  CA  THR A  88       8.985  19.245   6.081  1.00  0.68           C  
ATOM   1344  C   THR A  88       8.189  18.771   7.277  1.00  0.68           C  
ATOM   1345  O   THR A  88       8.738  18.602   8.364  1.00  0.68           O  
ATOM   1346  CB  THR A  88       9.800  18.093   5.484  1.00  0.68           C  
ATOM   1347  OG1 THR A  88      10.505  18.548   4.320  1.00  0.68           O  
ATOM   1348  CG2 THR A  88       8.884  16.966   5.094  1.00  0.68           C  
ATOM   1349  H   THR A  88      10.677  20.179   7.041  1.00  0.68           H  
ATOM   1350  HA  THR A  88       8.283  19.592   5.327  1.00  0.68           H  
ATOM   1351  HB  THR A  88      10.521  17.742   6.218  1.00  0.68           H  
ATOM   1352  HG1 THR A  88       9.882  18.687   3.598  1.00  0.68           H  
ATOM   1353 1HG2 THR A  88       9.466  16.151   4.667  1.00  0.68           H  
ATOM   1354 2HG2 THR A  88       8.358  16.606   5.977  1.00  0.68           H  
ATOM   1355 3HG2 THR A  88       8.162  17.325   4.356  1.00  0.68           H  
ATOM   1356  N   VAL A  89       6.892  18.589   7.094  1.00  0.78           N  
ATOM   1357  CA  VAL A  89       6.045  18.136   8.179  1.00  0.78           C  
ATOM   1358  C   VAL A  89       5.391  16.797   7.891  1.00  0.78           C  
ATOM   1359  O   VAL A  89       4.948  16.514   6.771  1.00  0.78           O  
ATOM   1360  CB  VAL A  89       4.997  19.194   8.556  1.00  0.78           C  
ATOM   1361  CG1 VAL A  89       4.077  18.679   9.664  1.00  0.78           C  
ATOM   1362  CG2 VAL A  89       5.709  20.403   9.054  1.00  0.78           C  
ATOM   1363  H   VAL A  89       6.489  18.780   6.179  1.00  0.78           H  
ATOM   1364  HA  VAL A  89       6.674  18.005   9.053  1.00  0.78           H  
ATOM   1365  HB  VAL A  89       4.386  19.427   7.695  1.00  0.78           H  
ATOM   1366 1HG1 VAL A  89       3.357  19.448   9.924  1.00  0.78           H  
ATOM   1367 2HG1 VAL A  89       3.546  17.793   9.335  1.00  0.78           H  
ATOM   1368 3HG1 VAL A  89       4.684  18.438  10.537  1.00  0.78           H  
ATOM   1369 1HG2 VAL A  89       4.976  21.137   9.342  1.00  0.78           H  
ATOM   1370 2HG2 VAL A  89       6.297  20.118   9.904  1.00  0.78           H  
ATOM   1371 3HG2 VAL A  89       6.361  20.807   8.282  1.00  0.78           H  
ATOM   1372  N   GLU A  90       5.398  15.950   8.912  1.00  0.95           N  
ATOM   1373  CA  GLU A  90       4.789  14.628   8.868  1.00  0.95           C  
ATOM   1374  C   GLU A  90       4.130  14.361  10.213  1.00  0.95           C  
ATOM   1375  O   GLU A  90       4.500  14.962  11.215  1.00  0.95           O  
ATOM   1376  CB  GLU A  90       5.847  13.563   8.572  1.00  0.95           C  
ATOM   1377  CG  GLU A  90       6.927  13.435   9.635  1.00  0.95           C  
ATOM   1378  CD  GLU A  90       8.024  12.427   9.301  1.00  0.95           C  
ATOM   1379  OE1 GLU A  90       7.975  11.848   8.245  1.00  0.95           O  
ATOM   1380  OE2 GLU A  90       8.914  12.253  10.107  1.00  0.95           O  
ATOM   1381  H   GLU A  90       5.838  16.272   9.778  1.00  0.95           H  
ATOM   1382  HA  GLU A  90       4.024  14.606   8.090  1.00  0.95           H  
ATOM   1383 1HB  GLU A  90       5.364  12.591   8.464  1.00  0.95           H  
ATOM   1384 2HB  GLU A  90       6.334  13.793   7.622  1.00  0.95           H  
ATOM   1385 1HG  GLU A  90       7.381  14.417   9.787  1.00  0.95           H  
ATOM   1386 2HG  GLU A  90       6.443  13.134  10.565  1.00  0.95           H  
ATOM   1387  N   LYS A  91       3.148  13.478  10.269  1.00  1.24           N  
ATOM   1388  CA  LYS A  91       2.522  13.231  11.568  1.00  1.24           C  
ATOM   1389  C   LYS A  91       3.400  12.401  12.489  1.00  1.24           C  
ATOM   1390  O   LYS A  91       4.081  11.480  12.039  1.00  1.24           O  
ATOM   1391  CB  LYS A  91       1.167  12.568  11.401  1.00  1.24           C  
ATOM   1392  CG  LYS A  91       0.146  13.468  10.783  1.00  1.24           C  
ATOM   1393  CD  LYS A  91      -1.201  12.807  10.702  1.00  1.24           C  
ATOM   1394  CE  LYS A  91      -1.883  12.774  12.066  1.00  1.24           C  
ATOM   1395  NZ  LYS A  91      -3.267  12.274  11.965  1.00  1.24           N  
ATOM   1396  H   LYS A  91       2.842  12.987   9.437  1.00  1.24           H  
ATOM   1397  HA  LYS A  91       2.360  14.191  12.054  1.00  1.24           H  
ATOM   1398 1HB  LYS A  91       1.261  11.675  10.782  1.00  1.24           H  
ATOM   1399 2HB  LYS A  91       0.791  12.259  12.374  1.00  1.24           H  
ATOM   1400 1HG  LYS A  91       0.067  14.344  11.405  1.00  1.24           H  
ATOM   1401 2HG  LYS A  91       0.453  13.775   9.781  1.00  1.24           H  
ATOM   1402 1HD  LYS A  91      -1.829  13.360  10.010  1.00  1.24           H  
ATOM   1403 2HD  LYS A  91      -1.093  11.790  10.332  1.00  1.24           H  
ATOM   1404 1HE  LYS A  91      -1.321  12.129  12.742  1.00  1.24           H  
ATOM   1405 2HE  LYS A  91      -1.909  13.786  12.476  1.00  1.24           H  
ATOM   1406 1HZ  LYS A  91      -3.701  12.270  12.881  1.00  1.24           H  
ATOM   1407 2HZ  LYS A  91      -3.790  12.906  11.325  1.00  1.24           H  
ATOM   1408 3HZ  LYS A  91      -3.259  11.337  11.597  1.00  1.24           H  
ATOM   1409  N   ALA A  92       3.353  12.699  13.798  1.00  1.67           N  
ATOM   1410  CA  ALA A  92       4.101  11.920  14.784  1.00  1.67           C  
ATOM   1411  C   ALA A  92       3.337  10.657  15.192  1.00  1.67           C  
ATOM   1412  O   ALA A  92       3.875   9.817  15.910  1.00  1.67           O  
ATOM   1413  CB  ALA A  92       4.393  12.770  16.012  1.00  1.67           C  
ATOM   1414  H   ALA A  92       2.780  13.475  14.140  1.00  1.67           H  
ATOM   1415  HA  ALA A  92       5.037  11.614  14.325  1.00  1.67           H  
ATOM   1416 1HB  ALA A  92       4.975  12.193  16.727  1.00  1.67           H  
ATOM   1417 2HB  ALA A  92       4.948  13.660  15.730  1.00  1.67           H  
ATOM   1418 3HB  ALA A  92       3.456  13.066  16.468  1.00  1.67           H  
ATOM   1419  N   GLU A  93       2.084  10.590  14.726  1.00  2.26           N  
ATOM   1420  CA  GLU A  93       1.076   9.550  14.942  1.00  2.26           C  
ATOM   1421  C   GLU A  93       1.559   8.390  15.808  1.00  2.26           C  
ATOM   1422  O   GLU A  93       1.197   8.314  16.983  1.00  2.26           O  
ATOM   1423  OXT GLU A  93       1.945   7.371  15.232  1.00  2.26           O  
ATOM   1424  CB  GLU A  93       0.595   9.026  13.579  1.00  2.26           C  
ATOM   1425  CG  GLU A  93      -0.582   8.029  13.614  1.00  2.26           C  
ATOM   1426  CD  GLU A  93      -1.935   8.644  14.017  1.00  2.26           C  
ATOM   1427  OE1 GLU A  93      -2.118   9.836  13.861  1.00  2.26           O  
ATOM   1428  OE2 GLU A  93      -2.782   7.906  14.467  1.00  2.26           O  
ATOM   1429  H   GLU A  93       1.808  11.364  14.144  1.00  2.26           H  
ATOM   1430  HA  GLU A  93       0.227  10.009  15.449  1.00  2.26           H  
ATOM   1431 1HB  GLU A  93       0.290   9.868  12.958  1.00  2.26           H  
ATOM   1432 2HB  GLU A  93       1.426   8.538  13.070  1.00  2.26           H  
ATOM   1433 1HG  GLU A  93      -0.686   7.583  12.626  1.00  2.26           H  
ATOM   1434 2HG  GLU A  93      -0.336   7.231  14.313  1.00  2.26           H  
ENDMDL

REMARK ID 131281 DOMAINID 127590 MODEL 4 2021-09-25_00000029_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.552  -0.973  -2.060  1.00  5.13           N  
ATOM      2  CA  GLY A   1       2.547  -1.222  -1.023  1.00  5.13           C  
ATOM      3  C   GLY A   1       2.732  -0.007  -0.111  1.00  5.13           C  
ATOM      4  O   GLY A   1       3.770   0.654  -0.165  1.00  5.13           O  
ATOM      5  H   GLY A   1       1.850  -0.922  -3.024  1.00  5.13           H  
ATOM      6 1HA  GLY A   1       2.275  -2.105  -0.450  1.00  5.13           H  
ATOM      7 2HA  GLY A   1       3.499  -1.453  -1.500  1.00  5.13           H  
ATOM      8  N   PRO A   2       1.781   0.286   0.793  1.00  4.63           N  
ATOM      9  CA  PRO A   2       1.775   1.436   1.688  1.00  4.63           C  
ATOM     10  C   PRO A   2       2.714   1.229   2.864  1.00  4.63           C  
ATOM     11  O   PRO A   2       2.292   1.211   4.023  1.00  4.63           O  
ATOM     12  CB  PRO A   2       0.314   1.482   2.134  1.00  4.63           C  
ATOM     13  CG  PRO A   2      -0.113   0.025   2.141  1.00  4.63           C  
ATOM     14  CD  PRO A   2       0.612  -0.604   0.954  1.00  4.63           C  
ATOM     15  HA  PRO A   2       2.048   2.339   1.122  1.00  4.63           H  
ATOM     16 1HB  PRO A   2       0.237   1.958   3.124  1.00  4.63           H  
ATOM     17 2HB  PRO A   2      -0.275   2.095   1.434  1.00  4.63           H  
ATOM     18 1HG  PRO A   2       0.161  -0.444   3.098  1.00  4.63           H  
ATOM     19 2HG  PRO A   2      -1.208  -0.050   2.054  1.00  4.63           H  
ATOM     20 1HD  PRO A   2       0.918  -1.620   1.225  1.00  4.63           H  
ATOM     21 2HD  PRO A   2      -0.031  -0.580   0.064  1.00  4.63           H  
ATOM     22  N   MET A   3       3.999   1.104   2.549  1.00  3.99           N  
ATOM     23  CA  MET A   3       5.046   0.788   3.516  1.00  3.99           C  
ATOM     24  C   MET A   3       5.221   1.887   4.547  1.00  3.99           C  
ATOM     25  O   MET A   3       5.684   1.648   5.661  1.00  3.99           O  
ATOM     26  CB  MET A   3       6.353   0.513   2.794  1.00  3.99           C  
ATOM     27  CG  MET A   3       6.301  -0.723   1.908  1.00  3.99           C  
ATOM     28  SD  MET A   3       5.866  -2.213   2.815  1.00  3.99           S  
ATOM     29  CE  MET A   3       4.109  -2.320   2.456  1.00  3.99           C  
ATOM     30  H   MET A   3       4.241   1.164   1.560  1.00  3.99           H  
ATOM     31  HA  MET A   3       4.753  -0.116   4.050  1.00  3.99           H  
ATOM     32 1HB  MET A   3       6.610   1.366   2.167  1.00  3.99           H  
ATOM     33 2HB  MET A   3       7.155   0.381   3.519  1.00  3.99           H  
ATOM     34 1HG  MET A   3       5.569  -0.574   1.121  1.00  3.99           H  
ATOM     35 2HG  MET A   3       7.274  -0.876   1.441  1.00  3.99           H  
ATOM     36 1HE  MET A   3       3.689  -3.198   2.947  1.00  3.99           H  
ATOM     37 2HE  MET A   3       3.608  -1.434   2.822  1.00  3.99           H  
ATOM     38 3HE  MET A   3       3.966  -2.403   1.385  1.00  3.99           H  
ATOM     39  N   ALA A   4       4.810   3.094   4.186  1.00  3.28           N  
ATOM     40  CA  ALA A   4       4.892   4.260   5.049  1.00  3.28           C  
ATOM     41  C   ALA A   4       4.125   4.046   6.351  1.00  3.28           C  
ATOM     42  O   ALA A   4       4.435   4.676   7.361  1.00  3.28           O  
ATOM     43  CB  ALA A   4       4.332   5.474   4.333  1.00  3.28           C  
ATOM     44  H   ALA A   4       4.430   3.203   3.258  1.00  3.28           H  
ATOM     45  HA  ALA A   4       5.940   4.430   5.293  1.00  3.28           H  
ATOM     46 1HB  ALA A   4       4.416   6.346   4.981  1.00  3.28           H  
ATOM     47 2HB  ALA A   4       4.890   5.646   3.415  1.00  3.28           H  
ATOM     48 3HB  ALA A   4       3.282   5.299   4.096  1.00  3.28           H  
ATOM     49  N   ASN A   5       3.092   3.197   6.314  1.00  2.59           N  
ATOM     50  CA  ASN A   5       2.267   2.945   7.481  1.00  2.59           C  
ATOM     51  C   ASN A   5       2.645   1.644   8.195  1.00  2.59           C  
ATOM     52  O   ASN A   5       1.902   1.167   9.057  1.00  2.59           O  
ATOM     53  CB  ASN A   5       0.810   2.921   7.080  1.00  2.59           C  
ATOM     54  CG  ASN A   5       0.321   4.271   6.615  1.00  2.59           C  
ATOM     55  OD1 ASN A   5       0.681   5.311   7.179  1.00  2.59           O  
ATOM     56  ND2 ASN A   5      -0.502   4.272   5.596  1.00  2.59           N  
ATOM     57  H   ASN A   5       2.884   2.673   5.461  1.00  2.59           H  
ATOM     58  HA  ASN A   5       2.421   3.757   8.195  1.00  2.59           H  
ATOM     59 1HB  ASN A   5       0.676   2.199   6.269  1.00  2.59           H  
ATOM     60 2HB  ASN A   5       0.202   2.590   7.920  1.00  2.59           H  
ATOM     61 1HD2 ASN A   5      -0.862   5.137   5.244  1.00  2.59           H  
ATOM     62 2HD2 ASN A   5      -0.775   3.408   5.174  1.00  2.59           H  
ATOM     63  N   SER A   6       3.778   1.045   7.828  1.00  2.01           N  
ATOM     64  CA  SER A   6       4.207  -0.195   8.459  1.00  2.01           C  
ATOM     65  C   SER A   6       4.451   0.012   9.947  1.00  2.01           C  
ATOM     66  O   SER A   6       4.994   1.040  10.358  1.00  2.01           O  
ATOM     67  CB  SER A   6       5.465  -0.722   7.806  1.00  2.01           C  
ATOM     68  OG  SER A   6       5.912  -1.880   8.457  1.00  2.01           O  
ATOM     69  H   SER A   6       4.372   1.452   7.106  1.00  2.01           H  
ATOM     70  HA  SER A   6       3.415  -0.935   8.342  1.00  2.01           H  
ATOM     71 1HB  SER A   6       5.270  -0.936   6.752  1.00  2.01           H  
ATOM     72 2HB  SER A   6       6.238   0.045   7.844  1.00  2.01           H  
ATOM     73  HG  SER A   6       5.981  -1.646   9.391  1.00  2.01           H  
ATOM     74  N   SER A   7       4.087  -0.979  10.752  1.00  1.56           N  
ATOM     75  CA  SER A   7       4.282  -0.884  12.195  1.00  1.56           C  
ATOM     76  C   SER A   7       4.497  -2.253  12.823  1.00  1.56           C  
ATOM     77  O   SER A   7       4.151  -3.274  12.224  1.00  1.56           O  
ATOM     78  CB  SER A   7       3.068  -0.229  12.810  1.00  1.56           C  
ATOM     79  OG  SER A   7       1.929  -1.046  12.685  1.00  1.56           O  
ATOM     80  H   SER A   7       3.648  -1.800  10.359  1.00  1.56           H  
ATOM     81  HA  SER A   7       5.162  -0.269  12.397  1.00  1.56           H  
ATOM     82 1HB  SER A   7       3.269  -0.012  13.849  1.00  1.56           H  
ATOM     83 2HB  SER A   7       2.882   0.721  12.309  1.00  1.56           H  
ATOM     84  HG  SER A   7       1.186  -0.495  12.945  1.00  1.56           H  
ATOM     85  N   VAL A   8       5.055  -2.268  14.035  1.00  1.25           N  
ATOM     86  CA  VAL A   8       5.292  -3.519  14.759  1.00  1.25           C  
ATOM     87  C   VAL A   8       4.677  -3.513  16.150  1.00  1.25           C  
ATOM     88  O   VAL A   8       4.732  -2.505  16.858  1.00  1.25           O  
ATOM     89  CB  VAL A   8       6.807  -3.797  14.878  1.00  1.25           C  
ATOM     90  CG1 VAL A   8       7.099  -5.074  15.665  1.00  1.25           C  
ATOM     91  CG2 VAL A   8       7.414  -3.911  13.492  1.00  1.25           C  
ATOM     92  H   VAL A   8       5.330  -1.378  14.459  1.00  1.25           H  
ATOM     93  HA  VAL A   8       4.841  -4.333  14.192  1.00  1.25           H  
ATOM     94  HB  VAL A   8       7.254  -3.009  15.419  1.00  1.25           H  
ATOM     95 1HG1 VAL A   8       8.177  -5.215  15.731  1.00  1.25           H  
ATOM     96 2HG1 VAL A   8       6.692  -5.005  16.662  1.00  1.25           H  
ATOM     97 3HG1 VAL A   8       6.655  -5.915  15.159  1.00  1.25           H  
ATOM     98 1HG2 VAL A   8       8.473  -4.083  13.591  1.00  1.25           H  
ATOM     99 2HG2 VAL A   8       6.954  -4.743  12.962  1.00  1.25           H  
ATOM    100 3HG2 VAL A   8       7.256  -2.998  12.932  1.00  1.25           H  
ATOM    101  N   GLU A   9       4.028  -4.617  16.524  1.00  1.04           N  
ATOM    102  CA  GLU A   9       3.497  -4.751  17.881  1.00  1.04           C  
ATOM    103  C   GLU A   9       4.555  -5.431  18.759  1.00  1.04           C  
ATOM    104  O   GLU A   9       5.080  -6.486  18.395  1.00  1.04           O  
ATOM    105  CB  GLU A   9       2.186  -5.537  17.894  1.00  1.04           C  
ATOM    106  CG  GLU A   9       1.538  -5.668  19.284  1.00  1.04           C  
ATOM    107  CD  GLU A   9       0.222  -6.419  19.259  1.00  1.04           C  
ATOM    108  OE1 GLU A   9      -0.169  -6.847  18.200  1.00  1.04           O  
ATOM    109  OE2 GLU A   9      -0.400  -6.554  20.296  1.00  1.04           O  
ATOM    110  H   GLU A   9       3.961  -5.394  15.882  1.00  1.04           H  
ATOM    111  HA  GLU A   9       3.304  -3.762  18.282  1.00  1.04           H  
ATOM    112 1HB  GLU A   9       1.466  -5.051  17.235  1.00  1.04           H  
ATOM    113 2HB  GLU A   9       2.360  -6.541  17.509  1.00  1.04           H  
ATOM    114 1HG  GLU A   9       2.231  -6.201  19.935  1.00  1.04           H  
ATOM    115 2HG  GLU A   9       1.384  -4.671  19.704  1.00  1.04           H  
ATOM    116  N   LEU A  10       4.901  -4.789  19.878  1.00  0.92           N  
ATOM    117  CA  LEU A  10       5.938  -5.287  20.790  1.00  0.92           C  
ATOM    118  C   LEU A  10       5.429  -5.411  22.227  1.00  0.92           C  
ATOM    119  O   LEU A  10       4.595  -4.620  22.673  1.00  0.92           O  
ATOM    120  CB  LEU A  10       7.130  -4.327  20.808  1.00  0.92           C  
ATOM    121  CG  LEU A  10       7.860  -4.070  19.483  1.00  0.92           C  
ATOM    122  CD1 LEU A  10       7.171  -3.005  18.761  1.00  0.92           C  
ATOM    123  CD2 LEU A  10       9.264  -3.622  19.743  1.00  0.92           C  
ATOM    124  H   LEU A  10       4.413  -3.921  20.094  1.00  0.92           H  
ATOM    125  HA  LEU A  10       6.265  -6.270  20.451  1.00  0.92           H  
ATOM    126 1HB  LEU A  10       6.771  -3.383  21.181  1.00  0.92           H  
ATOM    127 2HB  LEU A  10       7.857  -4.734  21.504  1.00  0.92           H  
ATOM    128  HG  LEU A  10       7.852  -4.975  18.881  1.00  0.92           H  
ATOM    129 1HD1 LEU A  10       7.674  -2.809  17.819  1.00  0.92           H  
ATOM    130 2HD1 LEU A  10       6.173  -3.282  18.582  1.00  0.92           H  
ATOM    131 3HD1 LEU A  10       7.188  -2.143  19.368  1.00  0.92           H  
ATOM    132 1HD2 LEU A  10       9.763  -3.421  18.805  1.00  0.92           H  
ATOM    133 2HD2 LEU A  10       9.266  -2.722  20.317  1.00  0.92           H  
ATOM    134 3HD2 LEU A  10       9.799  -4.402  20.290  1.00  0.92           H  
ATOM    135  N   ARG A  11       5.937  -6.384  22.985  1.00  0.87           N  
ATOM    136  CA  ARG A  11       5.543  -6.466  24.397  1.00  0.87           C  
ATOM    137  C   ARG A  11       6.382  -5.531  25.226  1.00  0.87           C  
ATOM    138  O   ARG A  11       7.561  -5.367  24.949  1.00  0.87           O  
ATOM    139  CB  ARG A  11       5.622  -7.870  24.964  1.00  0.87           C  
ATOM    140  CG  ARG A  11       5.223  -7.940  26.472  1.00  0.87           C  
ATOM    141  CD  ARG A  11       5.151  -9.301  27.024  1.00  0.87           C  
ATOM    142  NE  ARG A  11       4.799  -9.275  28.458  1.00  0.87           N  
ATOM    143  CZ  ARG A  11       4.647 -10.347  29.241  1.00  0.87           C  
ATOM    144  NH1 ARG A  11       4.805 -11.571  28.773  1.00  0.87           N  
ATOM    145  NH2 ARG A  11       4.334 -10.134  30.494  1.00  0.87           N  
ATOM    146  H   ARG A  11       6.633  -7.037  22.614  1.00  0.87           H  
ATOM    147  HA  ARG A  11       4.517  -6.145  24.495  1.00  0.87           H  
ATOM    148 1HB  ARG A  11       4.939  -8.516  24.418  1.00  0.87           H  
ATOM    149 2HB  ARG A  11       6.606  -8.262  24.826  1.00  0.87           H  
ATOM    150 1HG  ARG A  11       5.968  -7.415  27.068  1.00  0.87           H  
ATOM    151 2HG  ARG A  11       4.250  -7.466  26.615  1.00  0.87           H  
ATOM    152 1HD  ARG A  11       4.389  -9.870  26.495  1.00  0.87           H  
ATOM    153 2HD  ARG A  11       6.118  -9.790  26.918  1.00  0.87           H  
ATOM    154  HE  ARG A  11       4.655  -8.361  28.931  1.00  0.87           H  
ATOM    155 1HH1 ARG A  11       5.045 -11.713  27.803  1.00  0.87           H  
ATOM    156 2HH1 ARG A  11       4.684 -12.364  29.385  1.00  0.87           H  
ATOM    157 1HH2 ARG A  11       4.226  -9.151  30.795  1.00  0.87           H  
ATOM    158 2HH2 ARG A  11       4.207 -10.900  31.135  1.00  0.87           H  
ATOM    159  N   VAL A  12       5.779  -4.895  26.208  1.00  0.86           N  
ATOM    160  CA  VAL A  12       6.515  -3.992  27.073  1.00  0.86           C  
ATOM    161  C   VAL A  12       6.790  -4.594  28.437  1.00  0.86           C  
ATOM    162  O   VAL A  12       5.922  -5.217  29.036  1.00  0.86           O  
ATOM    163  CB  VAL A  12       5.761  -2.674  27.227  1.00  0.86           C  
ATOM    164  CG1 VAL A  12       6.509  -1.738  28.172  1.00  0.86           C  
ATOM    165  CG2 VAL A  12       5.623  -2.074  25.873  1.00  0.86           C  
ATOM    166  H   VAL A  12       4.781  -5.046  26.373  1.00  0.86           H  
ATOM    167  HA  VAL A  12       7.471  -3.773  26.607  1.00  0.86           H  
ATOM    168  HB  VAL A  12       4.771  -2.861  27.652  1.00  0.86           H  
ATOM    169 1HG1 VAL A  12       5.978  -0.801  28.264  1.00  0.86           H  
ATOM    170 2HG1 VAL A  12       6.595  -2.187  29.159  1.00  0.86           H  
ATOM    171 3HG1 VAL A  12       7.503  -1.557  27.768  1.00  0.86           H  
ATOM    172 1HG2 VAL A  12       5.104  -1.148  25.936  1.00  0.86           H  
ATOM    173 2HG2 VAL A  12       6.595  -1.898  25.468  1.00  0.86           H  
ATOM    174 3HG2 VAL A  12       5.075  -2.763  25.231  1.00  0.86           H  
ATOM    175  N   SER A  13       8.013  -4.411  28.916  1.00  0.90           N  
ATOM    176  CA  SER A  13       8.414  -4.863  30.233  1.00  0.90           C  
ATOM    177  C   SER A  13       8.998  -3.682  31.018  1.00  0.90           C  
ATOM    178  O   SER A  13       8.954  -2.530  30.567  1.00  0.90           O  
ATOM    179  CB  SER A  13       9.424  -5.999  30.147  1.00  0.90           C  
ATOM    180  OG  SER A  13       9.629  -6.558  31.425  1.00  0.90           O  
ATOM    181  H   SER A  13       8.685  -3.927  28.339  1.00  0.90           H  
ATOM    182  HA  SER A  13       7.534  -5.227  30.764  1.00  0.90           H  
ATOM    183 1HB  SER A  13       9.060  -6.764  29.460  1.00  0.90           H  
ATOM    184 2HB  SER A  13      10.363  -5.622  29.749  1.00  0.90           H  
ATOM    185  HG  SER A  13       8.807  -7.010  31.647  1.00  0.90           H  
ATOM    186  N   GLU A  14       9.508  -3.974  32.206  1.00  0.95           N  
ATOM    187  CA  GLU A  14       9.981  -2.927  33.109  1.00  0.95           C  
ATOM    188  C   GLU A  14      11.426  -2.500  32.870  1.00  0.95           C  
ATOM    189  O   GLU A  14      12.335  -3.320  32.772  1.00  0.95           O  
ATOM    190  CB  GLU A  14       9.794  -3.390  34.558  1.00  0.95           C  
ATOM    191  CG  GLU A  14      10.118  -2.347  35.621  1.00  0.95           C  
ATOM    192  CD  GLU A  14       9.856  -2.841  37.033  1.00  0.95           C  
ATOM    193  OE1 GLU A  14       9.531  -3.996  37.190  1.00  0.95           O  
ATOM    194  OE2 GLU A  14       9.959  -2.056  37.949  1.00  0.95           O  
ATOM    195  H   GLU A  14       9.556  -4.954  32.454  1.00  0.95           H  
ATOM    196  HA  GLU A  14       9.352  -2.049  32.957  1.00  0.95           H  
ATOM    197 1HB  GLU A  14       8.768  -3.696  34.710  1.00  0.95           H  
ATOM    198 2HB  GLU A  14      10.425  -4.259  34.743  1.00  0.95           H  
ATOM    199 1HG  GLU A  14      11.168  -2.079  35.538  1.00  0.95           H  
ATOM    200 2HG  GLU A  14       9.529  -1.452  35.431  1.00  0.95           H  
ATOM    201  N   ALA A  15      11.642  -1.200  32.771  1.00  1.02           N  
ATOM    202  CA  ALA A  15      12.984  -0.663  32.586  1.00  1.02           C  
ATOM    203  C   ALA A  15      13.879  -0.951  33.778  1.00  1.02           C  
ATOM    204  O   ALA A  15      13.430  -0.953  34.921  1.00  1.02           O  
ATOM    205  CB  ALA A  15      12.910   0.814  32.346  1.00  1.02           C  
ATOM    206  H   ALA A  15      10.858  -0.558  32.826  1.00  1.02           H  
ATOM    207  HA  ALA A  15      13.430  -1.141  31.724  1.00  1.02           H  
ATOM    208 1HB  ALA A  15      13.877   1.202  32.194  1.00  1.02           H  
ATOM    209 2HB  ALA A  15      12.341   0.981  31.489  1.00  1.02           H  
ATOM    210 3HB  ALA A  15      12.458   1.297  33.194  1.00  1.02           H  
ATOM    211  N   TYR A  16      15.162  -1.142  33.514  1.00  1.09           N  
ATOM    212  CA  TYR A  16      16.125  -1.342  34.581  1.00  1.09           C  
ATOM    213  C   TYR A  16      16.246  -0.004  35.314  1.00  1.09           C  
ATOM    214  O   TYR A  16      16.110   1.030  34.671  1.00  1.09           O  
ATOM    215  CB  TYR A  16      17.447  -1.822  33.982  1.00  1.09           C  
ATOM    216  CG  TYR A  16      17.356  -3.250  33.460  1.00  1.09           C  
ATOM    217  CD1 TYR A  16      17.267  -3.508  32.086  1.00  1.09           C  
ATOM    218  CD2 TYR A  16      17.354  -4.300  34.361  1.00  1.09           C  
ATOM    219  CE1 TYR A  16      17.175  -4.825  31.636  1.00  1.09           C  
ATOM    220  CE2 TYR A  16      17.266  -5.602  33.912  1.00  1.09           C  
ATOM    221  CZ  TYR A  16      17.174  -5.871  32.563  1.00  1.09           C  
ATOM    222  OH  TYR A  16      17.084  -7.182  32.145  1.00  1.09           O  
ATOM    223  H   TYR A  16      15.487  -1.137  32.554  1.00  1.09           H  
ATOM    224  HA  TYR A  16      15.736  -2.107  35.243  1.00  1.09           H  
ATOM    225 1HB  TYR A  16      17.729  -1.170  33.146  1.00  1.09           H  
ATOM    226 2HB  TYR A  16      18.241  -1.772  34.720  1.00  1.09           H  
ATOM    227  HD1 TYR A  16      17.267  -2.679  31.371  1.00  1.09           H  
ATOM    228  HD2 TYR A  16      17.422  -4.098  35.430  1.00  1.09           H  
ATOM    229  HE1 TYR A  16      17.101  -5.043  30.566  1.00  1.09           H  
ATOM    230  HE2 TYR A  16      17.265  -6.424  34.628  1.00  1.09           H  
ATOM    231  HH  TYR A  16      16.839  -7.217  31.186  1.00  1.09           H  
ATOM    232  N   PRO A  17      16.541   0.055  36.621  1.00  1.14           N  
ATOM    233  CA  PRO A  17      16.635   1.291  37.404  1.00  1.14           C  
ATOM    234  C   PRO A  17      17.446   2.415  36.743  1.00  1.14           C  
ATOM    235  O   PRO A  17      17.108   3.590  36.884  1.00  1.14           O  
ATOM    236  CB  PRO A  17      17.330   0.790  38.673  1.00  1.14           C  
ATOM    237  CG  PRO A  17      16.864  -0.645  38.810  1.00  1.14           C  
ATOM    238  CD  PRO A  17      16.805  -1.177  37.393  1.00  1.14           C  
ATOM    239  HA  PRO A  17      15.624   1.640  37.646  1.00  1.14           H  
ATOM    240 1HB  PRO A  17      18.422   0.883  38.571  1.00  1.14           H  
ATOM    241 2HB  PRO A  17      17.037   1.416  39.530  1.00  1.14           H  
ATOM    242 1HG  PRO A  17      17.563  -1.210  39.448  1.00  1.14           H  
ATOM    243 2HG  PRO A  17      15.884  -0.676  39.310  1.00  1.14           H  
ATOM    244 1HD  PRO A  17      17.757  -1.639  37.099  1.00  1.14           H  
ATOM    245 2HD  PRO A  17      15.962  -1.873  37.344  1.00  1.14           H  
ATOM    246  N   ARG A  18      18.486   2.062  35.987  1.00  1.15           N  
ATOM    247  CA  ARG A  18      19.336   3.037  35.298  1.00  1.15           C  
ATOM    248  C   ARG A  18      18.616   3.728  34.131  1.00  1.15           C  
ATOM    249  O   ARG A  18      19.019   4.811  33.689  1.00  1.15           O  
ATOM    250  CB  ARG A  18      20.588   2.355  34.774  1.00  1.15           C  
ATOM    251  CG  ARG A  18      21.558   1.888  35.856  1.00  1.15           C  
ATOM    252  CD  ARG A  18      22.746   1.189  35.281  1.00  1.15           C  
ATOM    253  NE  ARG A  18      23.678   0.755  36.317  1.00  1.15           N  
ATOM    254  CZ  ARG A  18      24.773  -0.003  36.101  1.00  1.15           C  
ATOM    255  NH1 ARG A  18      25.067  -0.410  34.885  1.00  1.15           N  
ATOM    256  NH2 ARG A  18      25.554  -0.337  37.115  1.00  1.15           N  
ATOM    257  H   ARG A  18      18.716   1.086  35.890  1.00  1.15           H  
ATOM    258  HA  ARG A  18      19.633   3.799  36.020  1.00  1.15           H  
ATOM    259 1HB  ARG A  18      20.302   1.486  34.178  1.00  1.15           H  
ATOM    260 2HB  ARG A  18      21.124   3.039  34.117  1.00  1.15           H  
ATOM    261 1HG  ARG A  18      21.907   2.749  36.426  1.00  1.15           H  
ATOM    262 2HG  ARG A  18      21.043   1.195  36.525  1.00  1.15           H  
ATOM    263 1HD  ARG A  18      22.416   0.309  34.730  1.00  1.15           H  
ATOM    264 2HD  ARG A  18      23.274   1.862  34.607  1.00  1.15           H  
ATOM    265  HE  ARG A  18      23.490   1.047  37.267  1.00  1.15           H  
ATOM    266 1HH1 ARG A  18      24.472  -0.155  34.109  1.00  1.15           H  
ATOM    267 2HH1 ARG A  18      25.888  -0.977  34.727  1.00  1.15           H  
ATOM    268 1HH2 ARG A  18      25.329  -0.024  38.050  1.00  1.15           H  
ATOM    269 2HH2 ARG A  18      26.374  -0.903  36.955  1.00  1.15           H  
ATOM    270  N   ASP A  19      17.596   3.042  33.611  1.00  1.12           N  
ATOM    271  CA  ASP A  19      16.771   3.440  32.480  1.00  1.12           C  
ATOM    272  C   ASP A  19      15.428   4.029  32.926  1.00  1.12           C  
ATOM    273  O   ASP A  19      14.818   4.816  32.206  1.00  1.12           O  
ATOM    274  CB  ASP A  19      16.457   2.225  31.626  1.00  1.12           C  
ATOM    275  CG  ASP A  19      17.632   1.519  31.046  1.00  1.12           C  
ATOM    276  OD1 ASP A  19      18.645   2.110  30.758  1.00  1.12           O  
ATOM    277  OD2 ASP A  19      17.505   0.333  30.860  1.00  1.12           O  
ATOM    278  H   ASP A  19      17.335   2.179  34.064  1.00  1.12           H  
ATOM    279  HA  ASP A  19      17.306   4.185  31.898  1.00  1.12           H  
ATOM    280 1HB  ASP A  19      15.979   1.507  32.255  1.00  1.12           H  
ATOM    281 2HB  ASP A  19      15.754   2.490  30.834  1.00  1.12           H  
ATOM    282  N   VAL A  20      14.977   3.661  34.130  1.00  1.07           N  
ATOM    283  CA  VAL A  20      13.647   4.041  34.633  1.00  1.07           C  
ATOM    284  C   VAL A  20      13.379   5.533  34.615  1.00  1.07           C  
ATOM    285  O   VAL A  20      12.233   5.943  34.409  1.00  1.07           O  
ATOM    286  CB  VAL A  20      13.391   3.539  36.068  1.00  1.07           C  
ATOM    287  CG1 VAL A  20      12.125   4.175  36.605  1.00  1.07           C  
ATOM    288  CG2 VAL A  20      13.196   2.038  36.069  1.00  1.07           C  
ATOM    289  H   VAL A  20      15.546   3.011  34.671  1.00  1.07           H  
ATOM    290  HA  VAL A  20      12.912   3.562  33.991  1.00  1.07           H  
ATOM    291  HB  VAL A  20      14.234   3.815  36.705  1.00  1.07           H  
ATOM    292 1HG1 VAL A  20      11.945   3.821  37.619  1.00  1.07           H  
ATOM    293 2HG1 VAL A  20      12.236   5.259  36.616  1.00  1.07           H  
ATOM    294 3HG1 VAL A  20      11.285   3.901  35.971  1.00  1.07           H  
ATOM    295 1HG2 VAL A  20      13.013   1.687  37.083  1.00  1.07           H  
ATOM    296 2HG2 VAL A  20      12.348   1.775  35.447  1.00  1.07           H  
ATOM    297 3HG2 VAL A  20      14.057   1.572  35.691  1.00  1.07           H  
ATOM    298  N   GLY A  21      14.396   6.335  34.922  1.00  1.00           N  
ATOM    299  CA  GLY A  21      14.269   7.791  34.956  1.00  1.00           C  
ATOM    300  C   GLY A  21      14.569   8.511  33.620  1.00  1.00           C  
ATOM    301  O   GLY A  21      14.643   9.742  33.595  1.00  1.00           O  
ATOM    302  H   GLY A  21      15.297   5.912  35.103  1.00  1.00           H  
ATOM    303 1HA  GLY A  21      13.260   8.047  35.277  1.00  1.00           H  
ATOM    304 2HA  GLY A  21      14.938   8.178  35.723  1.00  1.00           H  
ATOM    305  N   ARG A  22      14.776   7.770  32.525  1.00  0.92           N  
ATOM    306  CA  ARG A  22      15.128   8.375  31.231  1.00  0.92           C  
ATOM    307  C   ARG A  22      13.982   8.162  30.241  1.00  0.92           C  
ATOM    308  O   ARG A  22      13.413   7.089  30.221  1.00  0.92           O  
ATOM    309  CB  ARG A  22      16.358   7.670  30.684  1.00  0.92           C  
ATOM    310  CG  ARG A  22      17.601   7.762  31.516  1.00  0.92           C  
ATOM    311  CD  ARG A  22      18.693   6.947  30.919  1.00  0.92           C  
ATOM    312  NE  ARG A  22      19.829   6.859  31.797  1.00  0.92           N  
ATOM    313  CZ  ARG A  22      20.889   7.690  31.799  1.00  0.92           C  
ATOM    314  NH1 ARG A  22      20.960   8.679  30.930  1.00  0.92           N  
ATOM    315  NH2 ARG A  22      21.861   7.514  32.674  1.00  0.92           N  
ATOM    316  H   ARG A  22      14.697   6.754  32.573  1.00  0.92           H  
ATOM    317  HA  ARG A  22      15.314   9.441  31.360  1.00  0.92           H  
ATOM    318 1HB  ARG A  22      16.146   6.613  30.601  1.00  0.92           H  
ATOM    319 2HB  ARG A  22      16.592   8.045  29.694  1.00  0.92           H  
ATOM    320 1HG  ARG A  22      17.926   8.798  31.588  1.00  0.92           H  
ATOM    321 2HG  ARG A  22      17.400   7.368  32.516  1.00  0.92           H  
ATOM    322 1HD  ARG A  22      18.337   5.940  30.730  1.00  0.92           H  
ATOM    323 2HD  ARG A  22      19.017   7.394  29.982  1.00  0.92           H  
ATOM    324  HE  ARG A  22      19.787   6.104  32.501  1.00  0.92           H  
ATOM    325 1HH1 ARG A  22      20.217   8.817  30.261  1.00  0.92           H  
ATOM    326 2HH1 ARG A  22      21.757   9.300  30.936  1.00  0.92           H  
ATOM    327 1HH2 ARG A  22      21.808   6.756  33.343  1.00  0.92           H  
ATOM    328 2HH2 ARG A  22      22.654   8.134  32.679  1.00  0.92           H  
ATOM    329  N   LYS A  23      13.682   9.106  29.337  1.00  0.86           N  
ATOM    330  CA  LYS A  23      12.563   8.860  28.389  1.00  0.86           C  
ATOM    331  C   LYS A  23      12.990   8.002  27.195  1.00  0.86           C  
ATOM    332  O   LYS A  23      13.121   8.478  26.050  1.00  0.86           O  
ATOM    333  CB  LYS A  23      11.979  10.175  27.894  1.00  0.86           C  
ATOM    334  CG  LYS A  23      11.326  11.024  28.982  1.00  0.86           C  
ATOM    335  CD  LYS A  23      10.771  12.325  28.409  1.00  0.86           C  
ATOM    336  CE  LYS A  23      10.147  13.202  29.491  1.00  0.86           C  
ATOM    337  NZ  LYS A  23       9.657  14.497  28.938  1.00  0.86           N  
ATOM    338  H   LYS A  23      14.178   9.987  29.329  1.00  0.86           H  
ATOM    339  HA  LYS A  23      11.776   8.313  28.918  1.00  0.86           H  
ATOM    340 1HB  LYS A  23      12.761  10.768  27.420  1.00  0.86           H  
ATOM    341 2HB  LYS A  23      11.219   9.965  27.138  1.00  0.86           H  
ATOM    342 1HG  LYS A  23      10.523  10.455  29.439  1.00  0.86           H  
ATOM    343 2HG  LYS A  23      12.061  11.254  29.752  1.00  0.86           H  
ATOM    344 1HD  LYS A  23      11.573  12.880  27.921  1.00  0.86           H  
ATOM    345 2HD  LYS A  23      10.007  12.092  27.664  1.00  0.86           H  
ATOM    346 1HE  LYS A  23       9.314  12.676  29.941  1.00  0.86           H  
ATOM    347 2HE  LYS A  23      10.890  13.405  30.260  1.00  0.86           H  
ATOM    348 1HZ  LYS A  23       9.252  15.047  29.681  1.00  0.86           H  
ATOM    349 2HZ  LYS A  23      10.430  15.002  28.528  1.00  0.86           H  
ATOM    350 3HZ  LYS A  23       8.958  14.321  28.230  1.00  0.86           H  
ATOM    351  N   ILE A  24      13.270   6.752  27.500  1.00  0.80           N  
ATOM    352  CA  ILE A  24      13.811   5.819  26.537  1.00  0.80           C  
ATOM    353  C   ILE A  24      13.116   4.479  26.528  1.00  0.80           C  
ATOM    354  O   ILE A  24      12.451   4.070  27.490  1.00  0.80           O  
ATOM    355  CB  ILE A  24      15.291   5.555  26.834  1.00  0.80           C  
ATOM    356  CG1 ILE A  24      15.441   4.876  28.170  1.00  0.80           C  
ATOM    357  CG2 ILE A  24      16.047   6.869  26.859  1.00  0.80           C  
ATOM    358  CD1 ILE A  24      16.846   4.435  28.430  1.00  0.80           C  
ATOM    359  H   ILE A  24      13.105   6.471  28.472  1.00  0.80           H  
ATOM    360  HA  ILE A  24      13.718   6.249  25.542  1.00  0.80           H  
ATOM    361  HB  ILE A  24      15.709   4.898  26.069  1.00  0.80           H  
ATOM    362 1HG1 ILE A  24      15.120   5.553  28.940  1.00  0.80           H  
ATOM    363 2HG1 ILE A  24      14.793   3.998  28.201  1.00  0.80           H  
ATOM    364 1HG2 ILE A  24      17.078   6.682  27.081  1.00  0.80           H  
ATOM    365 2HG2 ILE A  24      15.958   7.354  25.892  1.00  0.80           H  
ATOM    366 3HG2 ILE A  24      15.644   7.509  27.621  1.00  0.80           H  
ATOM    367 1HD1 ILE A  24      16.914   3.959  29.391  1.00  0.80           H  
ATOM    368 2HD1 ILE A  24      17.145   3.729  27.660  1.00  0.80           H  
ATOM    369 3HD1 ILE A  24      17.506   5.295  28.412  1.00  0.80           H  
ATOM    370  N   VAL A  25      13.353   3.763  25.452  1.00  0.77           N  
ATOM    371  CA  VAL A  25      12.944   2.385  25.360  1.00  0.77           C  
ATOM    372  C   VAL A  25      14.113   1.551  24.882  1.00  0.77           C  
ATOM    373  O   VAL A  25      14.903   2.017  24.062  1.00  0.77           O  
ATOM    374  CB  VAL A  25      11.790   2.221  24.354  1.00  0.77           C  
ATOM    375  CG1 VAL A  25      10.546   2.924  24.807  1.00  0.77           C  
ATOM    376  CG2 VAL A  25      12.233   2.777  23.023  1.00  0.77           C  
ATOM    377  H   VAL A  25      13.879   4.191  24.687  1.00  0.77           H  
ATOM    378  HA  VAL A  25      12.628   2.042  26.341  1.00  0.77           H  
ATOM    379  HB  VAL A  25      11.574   1.203  24.249  1.00  0.77           H  
ATOM    380 1HG1 VAL A  25       9.755   2.780  24.074  1.00  0.77           H  
ATOM    381 2HG1 VAL A  25      10.242   2.509  25.758  1.00  0.77           H  
ATOM    382 3HG1 VAL A  25      10.749   3.967  24.917  1.00  0.77           H  
ATOM    383 1HG2 VAL A  25      11.441   2.649  22.287  1.00  0.77           H  
ATOM    384 2HG2 VAL A  25      12.469   3.837  23.122  1.00  0.77           H  
ATOM    385 3HG2 VAL A  25      13.117   2.236  22.704  1.00  0.77           H  
ATOM    386  N   ARG A  26      14.181   0.301  25.304  1.00  0.75           N  
ATOM    387  CA  ARG A  26      15.171  -0.595  24.719  1.00  0.75           C  
ATOM    388  C   ARG A  26      14.415  -1.581  23.880  1.00  0.75           C  
ATOM    389  O   ARG A  26      13.468  -2.185  24.367  1.00  0.75           O  
ATOM    390  CB  ARG A  26      15.996  -1.335  25.743  1.00  0.75           C  
ATOM    391  CG  ARG A  26      16.918  -0.487  26.591  1.00  0.75           C  
ATOM    392  CD  ARG A  26      17.694  -1.293  27.574  1.00  0.75           C  
ATOM    393  NE  ARG A  26      18.552  -0.457  28.397  1.00  0.75           N  
ATOM    394  CZ  ARG A  26      19.820  -0.060  28.112  1.00  0.75           C  
ATOM    395  NH1 ARG A  26      20.440  -0.413  26.997  1.00  0.75           N  
ATOM    396  NH2 ARG A  26      20.447   0.712  28.986  1.00  0.75           N  
ATOM    397  H   ARG A  26      13.549  -0.001  26.045  1.00  0.75           H  
ATOM    398  HA  ARG A  26      15.837  -0.028  24.082  1.00  0.75           H  
ATOM    399 1HB  ARG A  26      15.376  -1.935  26.357  1.00  0.75           H  
ATOM    400 2HB  ARG A  26      16.630  -1.997  25.197  1.00  0.75           H  
ATOM    401 1HG  ARG A  26      17.642  -0.049  25.936  1.00  0.75           H  
ATOM    402 2HG  ARG A  26      16.361   0.293  27.114  1.00  0.75           H  
ATOM    403 1HD  ARG A  26      17.001  -1.813  28.235  1.00  0.75           H  
ATOM    404 2HD  ARG A  26      18.312  -2.018  27.064  1.00  0.75           H  
ATOM    405  HE  ARG A  26      18.169  -0.142  29.297  1.00  0.75           H  
ATOM    406 1HH1 ARG A  26      19.973  -1.000  26.291  1.00  0.75           H  
ATOM    407 2HH1 ARG A  26      21.380  -0.097  26.832  1.00  0.75           H  
ATOM    408 1HH2 ARG A  26      19.936   1.031  29.832  1.00  0.75           H  
ATOM    409 2HH2 ARG A  26      21.382   1.027  28.812  1.00  0.75           H  
ATOM    410  N   ILE A  27      14.813  -1.748  22.628  1.00  0.75           N  
ATOM    411  CA  ILE A  27      14.042  -2.621  21.729  1.00  0.75           C  
ATOM    412  C   ILE A  27      14.809  -3.846  21.241  1.00  0.75           C  
ATOM    413  O   ILE A  27      15.953  -3.742  20.787  1.00  0.75           O  
ATOM    414  CB  ILE A  27      13.463  -1.823  20.524  1.00  0.75           C  
ATOM    415  CG1 ILE A  27      12.484  -0.721  21.016  1.00  0.75           C  
ATOM    416  CG2 ILE A  27      12.775  -2.717  19.553  1.00  0.75           C  
ATOM    417  CD1 ILE A  27      11.969   0.190  19.913  1.00  0.75           C  
ATOM    418  H   ILE A  27      15.645  -1.238  22.315  1.00  0.75           H  
ATOM    419  HA  ILE A  27      13.182  -3.000  22.283  1.00  0.75           H  
ATOM    420  HB  ILE A  27      14.280  -1.321  20.009  1.00  0.75           H  
ATOM    421 1HG1 ILE A  27      11.653  -1.181  21.484  1.00  0.75           H  
ATOM    422 2HG1 ILE A  27      12.996  -0.102  21.751  1.00  0.75           H  
ATOM    423 1HG2 ILE A  27      12.394  -2.137  18.720  1.00  0.75           H  
ATOM    424 2HG2 ILE A  27      13.465  -3.451  19.182  1.00  0.75           H  
ATOM    425 3HG2 ILE A  27      11.963  -3.212  20.056  1.00  0.75           H  
ATOM    426 1HD1 ILE A  27      11.297   0.935  20.338  1.00  0.75           H  
ATOM    427 2HD1 ILE A  27      12.799   0.681  19.433  1.00  0.75           H  
ATOM    428 3HD1 ILE A  27      11.429  -0.404  19.178  1.00  0.75           H  
ATOM    429  N   ASP A  28      14.162  -5.018  21.336  1.00  0.77           N  
ATOM    430  CA  ASP A  28      14.773  -6.276  20.913  1.00  0.77           C  
ATOM    431  C   ASP A  28      15.145  -6.257  19.447  1.00  0.77           C  
ATOM    432  O   ASP A  28      14.516  -5.578  18.637  1.00  0.77           O  
ATOM    433  CB  ASP A  28      13.800  -7.437  21.177  1.00  0.77           C  
ATOM    434  CG  ASP A  28      14.400  -8.826  21.066  1.00  0.77           C  
ATOM    435  OD1 ASP A  28      15.555  -9.018  20.737  1.00  0.77           O  
ATOM    436  OD2 ASP A  28      13.673  -9.746  21.323  1.00  0.77           O  
ATOM    437  H   ASP A  28      13.238  -5.044  21.776  1.00  0.77           H  
ATOM    438  HA  ASP A  28      15.688  -6.427  21.480  1.00  0.77           H  
ATOM    439 1HB  ASP A  28      13.372  -7.325  22.175  1.00  0.77           H  
ATOM    440 2HB  ASP A  28      12.967  -7.365  20.475  1.00  0.77           H  
ATOM    441  N   ARG A  29      16.135  -7.073  19.109  1.00  0.81           N  
ATOM    442  CA  ARG A  29      16.707  -7.147  17.770  1.00  0.81           C  
ATOM    443  C   ARG A  29      15.728  -7.636  16.724  1.00  0.81           C  
ATOM    444  O   ARG A  29      15.733  -7.166  15.584  1.00  0.81           O  
ATOM    445  CB  ARG A  29      17.931  -8.043  17.803  1.00  0.81           C  
ATOM    446  CG  ARG A  29      19.110  -7.432  18.545  1.00  0.81           C  
ATOM    447  CD  ARG A  29      20.233  -8.382  18.737  1.00  0.81           C  
ATOM    448  NE  ARG A  29      20.890  -8.770  17.509  1.00  0.81           N  
ATOM    449  CZ  ARG A  29      21.841  -9.725  17.443  1.00  0.81           C  
ATOM    450  NH1 ARG A  29      22.221 -10.358  18.543  1.00  0.81           N  
ATOM    451  NH2 ARG A  29      22.397 -10.028  16.279  1.00  0.81           N  
ATOM    452  H   ARG A  29      16.491  -7.683  19.845  1.00  0.81           H  
ATOM    453  HA  ARG A  29      17.034  -6.146  17.493  1.00  0.81           H  
ATOM    454 1HB  ARG A  29      17.678  -8.982  18.300  1.00  0.81           H  
ATOM    455 2HB  ARG A  29      18.246  -8.278  16.787  1.00  0.81           H  
ATOM    456 1HG  ARG A  29      19.480  -6.571  17.992  1.00  0.81           H  
ATOM    457 2HG  ARG A  29      18.777  -7.110  19.537  1.00  0.81           H  
ATOM    458 1HD  ARG A  29      20.980  -7.931  19.389  1.00  0.81           H  
ATOM    459 2HD  ARG A  29      19.844  -9.284  19.203  1.00  0.81           H  
ATOM    460  HE  ARG A  29      20.621  -8.303  16.655  1.00  0.81           H  
ATOM    461 1HH1 ARG A  29      21.792 -10.129  19.462  1.00  0.81           H  
ATOM    462 2HH1 ARG A  29      22.930 -11.069  18.496  1.00  0.81           H  
ATOM    463 1HH2 ARG A  29      22.108  -9.545  15.439  1.00  0.81           H  
ATOM    464 2HH2 ARG A  29      23.109 -10.742  16.230  1.00  0.81           H  
ATOM    465  N   GLN A  30      14.868  -8.572  17.106  1.00  0.86           N  
ATOM    466  CA  GLN A  30      13.909  -9.115  16.153  1.00  0.86           C  
ATOM    467  C   GLN A  30      12.937  -8.031  15.713  1.00  0.86           C  
ATOM    468  O   GLN A  30      12.580  -7.914  14.535  1.00  0.86           O  
ATOM    469  CB  GLN A  30      13.114 -10.255  16.798  1.00  0.86           C  
ATOM    470  CG  GLN A  30      13.918 -11.514  17.086  1.00  0.86           C  
ATOM    471  CD  GLN A  30      13.098 -12.565  17.834  1.00  0.86           C  
ATOM    472  OE1 GLN A  30      12.147 -12.236  18.550  1.00  0.86           O  
ATOM    473  NE2 GLN A  30      13.466 -13.833  17.670  1.00  0.86           N  
ATOM    474  H   GLN A  30      14.900  -8.915  18.060  1.00  0.86           H  
ATOM    475  HA  GLN A  30      14.444  -9.481  15.277  1.00  0.86           H  
ATOM    476 1HB  GLN A  30      12.692  -9.910  17.744  1.00  0.86           H  
ATOM    477 2HB  GLN A  30      12.283 -10.527  16.150  1.00  0.86           H  
ATOM    478 1HG  GLN A  30      14.255 -11.944  16.143  1.00  0.86           H  
ATOM    479 2HG  GLN A  30      14.778 -11.244  17.705  1.00  0.86           H  
ATOM    480 1HE2 GLN A  30      12.965 -14.564  18.141  1.00  0.86           H  
ATOM    481 2HE2 GLN A  30      14.242 -14.059  17.079  1.00  0.86           H  
ATOM    482  N   THR A  31      12.540  -7.202  16.668  1.00  0.93           N  
ATOM    483  CA  THR A  31      11.555  -6.192  16.380  1.00  0.93           C  
ATOM    484  C   THR A  31      12.203  -4.942  15.839  1.00  0.93           C  
ATOM    485  O   THR A  31      11.616  -4.255  15.004  1.00  0.93           O  
ATOM    486  CB  THR A  31      10.757  -5.892  17.639  1.00  0.93           C  
ATOM    487  OG1 THR A  31      11.641  -5.423  18.663  1.00  0.93           O  
ATOM    488  CG2 THR A  31      10.054  -7.136  18.122  1.00  0.93           C  
ATOM    489  H   THR A  31      12.907  -7.302  17.604  1.00  0.93           H  
ATOM    490  HA  THR A  31      10.872  -6.576  15.627  1.00  0.93           H  
ATOM    491  HB  THR A  31      10.023  -5.135  17.417  1.00  0.93           H  
ATOM    492  HG1 THR A  31      12.519  -5.839  18.581  1.00  0.93           H  
ATOM    493 1HG2 THR A  31       9.484  -6.908  19.026  1.00  0.93           H  
ATOM    494 2HG2 THR A  31       9.376  -7.493  17.346  1.00  0.93           H  
ATOM    495 3HG2 THR A  31      10.793  -7.903  18.342  1.00  0.93           H  
ATOM    496  N   ALA A  32      13.444  -4.672  16.240  1.00  1.00           N  
ATOM    497  CA  ALA A  32      14.138  -3.520  15.718  1.00  1.00           C  
ATOM    498  C   ALA A  32      14.309  -3.711  14.223  1.00  1.00           C  
ATOM    499  O   ALA A  32      14.106  -2.781  13.436  1.00  1.00           O  
ATOM    500  CB  ALA A  32      15.477  -3.348  16.407  1.00  1.00           C  
ATOM    501  H   ALA A  32      13.901  -5.243  16.944  1.00  1.00           H  
ATOM    502  HA  ALA A  32      13.527  -2.635  15.891  1.00  1.00           H  
ATOM    503 1HB  ALA A  32      15.984  -2.477  16.007  1.00  1.00           H  
ATOM    504 2HB  ALA A  32      15.322  -3.219  17.481  1.00  1.00           H  
ATOM    505 3HB  ALA A  32      16.082  -4.233  16.236  1.00  1.00           H  
ATOM    506  N   ALA A  33      14.645  -4.951  13.823  1.00  1.07           N  
ATOM    507  CA  ALA A  33      14.829  -5.275  12.422  1.00  1.07           C  
ATOM    508  C   ALA A  33      13.545  -5.075  11.634  1.00  1.07           C  
ATOM    509  O   ALA A  33      13.561  -4.489  10.553  1.00  1.07           O  
ATOM    510  CB  ALA A  33      15.293  -6.711  12.292  1.00  1.07           C  
ATOM    511  H   ALA A  33      14.816  -5.686  14.513  1.00  1.07           H  
ATOM    512  HA  ALA A  33      15.588  -4.607  12.016  1.00  1.07           H  
ATOM    513 1HB  ALA A  33      15.454  -6.950  11.244  1.00  1.07           H  
ATOM    514 2HB  ALA A  33      16.223  -6.841  12.846  1.00  1.07           H  
ATOM    515 3HB  ALA A  33      14.532  -7.374  12.706  1.00  1.07           H  
ATOM    516  N   ARG A  34      12.417  -5.502  12.210  1.00  1.12           N  
ATOM    517  CA  ARG A  34      11.120  -5.340  11.559  1.00  1.12           C  
ATOM    518  C   ARG A  34      10.725  -3.862  11.447  1.00  1.12           C  
ATOM    519  O   ARG A  34      10.138  -3.440  10.449  1.00  1.12           O  
ATOM    520  CB  ARG A  34      10.062  -6.116  12.320  1.00  1.12           C  
ATOM    521  CG  ARG A  34      10.170  -7.616  12.222  1.00  1.12           C  
ATOM    522  CD  ARG A  34       9.224  -8.296  13.150  1.00  1.12           C  
ATOM    523  NE  ARG A  34       7.831  -8.063  12.794  1.00  1.12           N  
ATOM    524  CZ  ARG A  34       6.787  -8.339  13.596  1.00  1.12           C  
ATOM    525  NH1 ARG A  34       6.995  -8.854  14.789  1.00  1.12           N  
ATOM    526  NH2 ARG A  34       5.555  -8.091  13.189  1.00  1.12           N  
ATOM    527  H   ARG A  34      12.464  -6.002  13.099  1.00  1.12           H  
ATOM    528  HA  ARG A  34      11.189  -5.755  10.556  1.00  1.12           H  
ATOM    529 1HB  ARG A  34      10.108  -5.851  13.372  1.00  1.12           H  
ATOM    530 2HB  ARG A  34       9.080  -5.838  11.949  1.00  1.12           H  
ATOM    531 1HG  ARG A  34       9.935  -7.929  11.206  1.00  1.12           H  
ATOM    532 2HG  ARG A  34      11.184  -7.923  12.467  1.00  1.12           H  
ATOM    533 1HD  ARG A  34       9.409  -9.369  13.130  1.00  1.12           H  
ATOM    534 2HD  ARG A  34       9.385  -7.922  14.161  1.00  1.12           H  
ATOM    535  HE  ARG A  34       7.636  -7.667  11.884  1.00  1.12           H  
ATOM    536 1HH1 ARG A  34       7.937  -9.042  15.100  1.00  1.12           H  
ATOM    537 2HH1 ARG A  34       6.213  -9.059  15.396  1.00  1.12           H  
ATOM    538 1HH2 ARG A  34       5.394  -7.692  12.272  1.00  1.12           H  
ATOM    539 2HH2 ARG A  34       4.774  -8.298  13.795  1.00  1.12           H  
ATOM    540  N   LEU A  35      11.065  -3.081  12.473  1.00  1.13           N  
ATOM    541  CA  LEU A  35      10.806  -1.644  12.511  1.00  1.13           C  
ATOM    542  C   LEU A  35      11.759  -0.837  11.622  1.00  1.13           C  
ATOM    543  O   LEU A  35      11.396   0.237  11.138  1.00  1.13           O  
ATOM    544  CB  LEU A  35      10.941  -1.117  13.942  1.00  1.13           C  
ATOM    545  CG  LEU A  35       9.909  -1.518  14.970  1.00  1.13           C  
ATOM    546  CD1 LEU A  35      10.399  -1.154  16.365  1.00  1.13           C  
ATOM    547  CD2 LEU A  35       8.654  -0.732  14.671  1.00  1.13           C  
ATOM    548  H   LEU A  35      11.514  -3.506  13.282  1.00  1.13           H  
ATOM    549  HA  LEU A  35       9.787  -1.476  12.167  1.00  1.13           H  
ATOM    550 1HB  LEU A  35      11.924  -1.382  14.323  1.00  1.13           H  
ATOM    551 2HB  LEU A  35      10.857  -0.052  13.881  1.00  1.13           H  
ATOM    552  HG  LEU A  35       9.722  -2.583  14.933  1.00  1.13           H  
ATOM    553 1HD1 LEU A  35       9.643  -1.425  17.099  1.00  1.13           H  
ATOM    554 2HD1 LEU A  35      11.315  -1.701  16.574  1.00  1.13           H  
ATOM    555 3HD1 LEU A  35      10.591  -0.088  16.419  1.00  1.13           H  
ATOM    556 1HD2 LEU A  35       7.902  -0.965  15.401  1.00  1.13           H  
ATOM    557 2HD2 LEU A  35       8.873   0.332  14.720  1.00  1.13           H  
ATOM    558 3HD2 LEU A  35       8.287  -0.973  13.678  1.00  1.13           H  
ATOM    559  N   GLY A  36      12.988  -1.338  11.432  1.00  1.09           N  
ATOM    560  CA  GLY A  36      14.020  -0.611  10.697  1.00  1.09           C  
ATOM    561  C   GLY A  36      14.726   0.384  11.622  1.00  1.09           C  
ATOM    562  O   GLY A  36      15.235   1.425  11.180  1.00  1.09           O  
ATOM    563  H   GLY A  36      13.234  -2.230  11.853  1.00  1.09           H  
ATOM    564 1HA  GLY A  36      14.743  -1.324  10.298  1.00  1.09           H  
ATOM    565 2HA  GLY A  36      13.573  -0.090   9.853  1.00  1.09           H  
ATOM    566  N   VAL A  37      14.679   0.077  12.916  1.00  1.03           N  
ATOM    567  CA  VAL A  37      15.229   0.892  13.996  1.00  1.03           C  
ATOM    568  C   VAL A  37      16.643   0.576  14.448  1.00  1.03           C  
ATOM    569  O   VAL A  37      16.991  -0.571  14.734  1.00  1.03           O  
ATOM    570  CB  VAL A  37      14.274   0.788  15.186  1.00  1.03           C  
ATOM    571  CG1 VAL A  37      14.818   1.418  16.398  1.00  1.03           C  
ATOM    572  CG2 VAL A  37      13.049   1.525  14.833  1.00  1.03           C  
ATOM    573  H   VAL A  37      14.263  -0.821  13.164  1.00  1.03           H  
ATOM    574  HA  VAL A  37      15.223   1.929  13.656  1.00  1.03           H  
ATOM    575  HB  VAL A  37      14.061  -0.262  15.382  1.00  1.03           H  
ATOM    576 1HG1 VAL A  37      14.084   1.319  17.177  1.00  1.03           H  
ATOM    577 2HG1 VAL A  37      15.740   0.919  16.694  1.00  1.03           H  
ATOM    578 3HG1 VAL A  37      15.020   2.464  16.207  1.00  1.03           H  
ATOM    579 1HG2 VAL A  37      12.328   1.465  15.639  1.00  1.03           H  
ATOM    580 2HG2 VAL A  37      13.323   2.563  14.662  1.00  1.03           H  
ATOM    581 3HG2 VAL A  37      12.639   1.118  13.933  1.00  1.03           H  
ATOM    582  N   GLU A  38      17.441   1.630  14.539  1.00  0.95           N  
ATOM    583  CA  GLU A  38      18.812   1.550  15.011  1.00  0.95           C  
ATOM    584  C   GLU A  38      18.948   2.287  16.336  1.00  0.95           C  
ATOM    585  O   GLU A  38      18.098   3.100  16.705  1.00  0.95           O  
ATOM    586  CB  GLU A  38      19.791   2.119  13.981  1.00  0.95           C  
ATOM    587  CG  GLU A  38      19.831   1.343  12.654  1.00  0.95           C  
ATOM    588  CD  GLU A  38      20.866   1.866  11.665  1.00  0.95           C  
ATOM    589  OE1 GLU A  38      21.565   2.796  11.991  1.00  0.95           O  
ATOM    590  OE2 GLU A  38      20.949   1.325  10.586  1.00  0.95           O  
ATOM    591  H   GLU A  38      17.070   2.545  14.255  1.00  0.95           H  
ATOM    592  HA  GLU A  38      19.063   0.503  15.180  1.00  0.95           H  
ATOM    593 1HB  GLU A  38      19.515   3.153  13.759  1.00  0.95           H  
ATOM    594 2HB  GLU A  38      20.796   2.131  14.400  1.00  0.95           H  
ATOM    595 1HG  GLU A  38      20.043   0.297  12.868  1.00  0.95           H  
ATOM    596 2HG  GLU A  38      18.842   1.396  12.196  1.00  0.95           H  
ATOM    597  N   VAL A  39      20.011   1.998  17.062  1.00  0.87           N  
ATOM    598  CA  VAL A  39      20.214   2.693  18.314  1.00  0.87           C  
ATOM    599  C   VAL A  39      20.403   4.185  18.093  1.00  0.87           C  
ATOM    600  O   VAL A  39      21.188   4.610  17.245  1.00  0.87           O  
ATOM    601  CB  VAL A  39      21.408   2.109  19.068  1.00  0.87           C  
ATOM    602  CG1 VAL A  39      21.711   2.954  20.288  1.00  0.87           C  
ATOM    603  CG2 VAL A  39      21.061   0.692  19.478  1.00  0.87           C  
ATOM    604  H   VAL A  39      20.680   1.314  16.740  1.00  0.87           H  
ATOM    605  HA  VAL A  39      19.329   2.540  18.927  1.00  0.87           H  
ATOM    606  HB  VAL A  39      22.288   2.110  18.428  1.00  0.87           H  
ATOM    607 1HG1 VAL A  39      22.558   2.530  20.823  1.00  0.87           H  
ATOM    608 2HG1 VAL A  39      21.958   3.967  19.979  1.00  0.87           H  
ATOM    609 3HG1 VAL A  39      20.837   2.978  20.934  1.00  0.87           H  
ATOM    610 1HG2 VAL A  39      21.898   0.261  20.016  1.00  0.87           H  
ATOM    611 2HG2 VAL A  39      20.179   0.713  20.118  1.00  0.87           H  
ATOM    612 3HG2 VAL A  39      20.851   0.095  18.593  1.00  0.87           H  
ATOM    613  N   GLY A  40      19.661   4.964  18.872  1.00  0.82           N  
ATOM    614  CA  GLY A  40      19.655   6.418  18.811  1.00  0.82           C  
ATOM    615  C   GLY A  40      18.452   6.957  18.036  1.00  0.82           C  
ATOM    616  O   GLY A  40      18.148   8.149  18.106  1.00  0.82           O  
ATOM    617  H   GLY A  40      19.048   4.504  19.541  1.00  0.82           H  
ATOM    618 1HA  GLY A  40      19.644   6.817  19.825  1.00  0.82           H  
ATOM    619 2HA  GLY A  40      20.575   6.762  18.342  1.00  0.82           H  
ATOM    620  N   ASP A  41      17.761   6.091  17.295  1.00  0.79           N  
ATOM    621  CA  ASP A  41      16.578   6.517  16.558  1.00  0.79           C  
ATOM    622  C   ASP A  41      15.463   6.947  17.486  1.00  0.79           C  
ATOM    623  O   ASP A  41      15.329   6.449  18.608  1.00  0.79           O  
ATOM    624  CB  ASP A  41      16.020   5.416  15.650  1.00  0.79           C  
ATOM    625  CG  ASP A  41      16.798   5.142  14.365  1.00  0.79           C  
ATOM    626  OD1 ASP A  41      17.672   5.893  14.015  1.00  0.79           O  
ATOM    627  OD2 ASP A  41      16.456   4.169  13.706  1.00  0.79           O  
ATOM    628  H   ASP A  41      18.043   5.109  17.242  1.00  0.79           H  
ATOM    629  HA  ASP A  41      16.850   7.371  15.937  1.00  0.79           H  
ATOM    630 1HB  ASP A  41      15.997   4.499  16.225  1.00  0.79           H  
ATOM    631 2HB  ASP A  41      14.986   5.655  15.391  1.00  0.79           H  
ATOM    632  N   PHE A  42      14.637   7.856  17.000  1.00  0.78           N  
ATOM    633  CA  PHE A  42      13.440   8.230  17.729  1.00  0.78           C  
ATOM    634  C   PHE A  42      12.268   7.460  17.155  1.00  0.78           C  
ATOM    635  O   PHE A  42      12.122   7.358  15.926  1.00  0.78           O  
ATOM    636  CB  PHE A  42      13.181   9.726  17.614  1.00  0.78           C  
ATOM    637  CG  PHE A  42      14.129  10.592  18.382  1.00  0.78           C  
ATOM    638  CD1 PHE A  42      15.372  10.923  17.873  1.00  0.78           C  
ATOM    639  CD2 PHE A  42      13.750  11.127  19.599  1.00  0.78           C  
ATOM    640  CE1 PHE A  42      16.224  11.753  18.579  1.00  0.78           C  
ATOM    641  CE2 PHE A  42      14.589  11.967  20.300  1.00  0.78           C  
ATOM    642  CZ  PHE A  42      15.832  12.276  19.792  1.00  0.78           C  
ATOM    643  H   PHE A  42      14.826   8.266  16.096  1.00  0.78           H  
ATOM    644  HA  PHE A  42      13.559   7.965  18.777  1.00  0.78           H  
ATOM    645 1HB  PHE A  42      13.223  10.022  16.568  1.00  0.78           H  
ATOM    646 2HB  PHE A  42      12.173   9.936  17.968  1.00  0.78           H  
ATOM    647  HD1 PHE A  42      15.682  10.518  16.909  1.00  0.78           H  
ATOM    648  HD2 PHE A  42      12.775  10.882  19.999  1.00  0.78           H  
ATOM    649  HE1 PHE A  42      17.204  11.999  18.171  1.00  0.78           H  
ATOM    650  HE2 PHE A  42      14.273  12.380  21.257  1.00  0.78           H  
ATOM    651  HZ  PHE A  42      16.500  12.934  20.345  1.00  0.78           H  
ATOM    652  N   VAL A  43      11.446   6.927  18.040  1.00  0.78           N  
ATOM    653  CA  VAL A  43      10.276   6.175  17.638  1.00  0.78           C  
ATOM    654  C   VAL A  43       9.042   6.669  18.330  1.00  0.78           C  
ATOM    655  O   VAL A  43       9.107   7.274  19.399  1.00  0.78           O  
ATOM    656  CB  VAL A  43      10.425   4.674  17.962  1.00  0.78           C  
ATOM    657  CG1 VAL A  43      11.607   4.079  17.204  1.00  0.78           C  
ATOM    658  CG2 VAL A  43      10.573   4.478  19.488  1.00  0.78           C  
ATOM    659  H   VAL A  43      11.658   7.042  19.030  1.00  0.78           H  
ATOM    660  HA  VAL A  43      10.132   6.284  16.567  1.00  0.78           H  
ATOM    661  HB  VAL A  43       9.537   4.164  17.619  1.00  0.78           H  
ATOM    662 1HG1 VAL A  43      11.673   3.016  17.425  1.00  0.78           H  
ATOM    663 2HG1 VAL A  43      11.460   4.219  16.138  1.00  0.78           H  
ATOM    664 3HG1 VAL A  43      12.524   4.573  17.504  1.00  0.78           H  
ATOM    665 1HG2 VAL A  43      10.651   3.416  19.714  1.00  0.78           H  
ATOM    666 2HG2 VAL A  43      11.466   4.991  19.840  1.00  0.78           H  
ATOM    667 3HG2 VAL A  43       9.699   4.891  19.986  1.00  0.78           H  
ATOM    668  N   LYS A  44       7.911   6.393  17.719  1.00  0.79           N  
ATOM    669  CA  LYS A  44       6.644   6.700  18.321  1.00  0.79           C  
ATOM    670  C   LYS A  44       6.129   5.423  18.933  1.00  0.79           C  
ATOM    671  O   LYS A  44       6.229   4.357  18.320  1.00  0.79           O  
ATOM    672  CB  LYS A  44       5.658   7.232  17.285  1.00  0.79           C  
ATOM    673  CG  LYS A  44       6.051   8.554  16.672  1.00  0.79           C  
ATOM    674  CD  LYS A  44       5.051   9.007  15.631  1.00  0.79           C  
ATOM    675  CE  LYS A  44       5.445  10.348  15.028  1.00  0.79           C  
ATOM    676  NZ  LYS A  44       4.495  10.773  13.967  1.00  0.79           N  
ATOM    677  H   LYS A  44       7.931   5.913  16.826  1.00  0.79           H  
ATOM    678  HA  LYS A  44       6.782   7.438  19.102  1.00  0.79           H  
ATOM    679 1HB  LYS A  44       5.562   6.508  16.475  1.00  0.79           H  
ATOM    680 2HB  LYS A  44       4.676   7.346  17.747  1.00  0.79           H  
ATOM    681 1HG  LYS A  44       6.103   9.300  17.446  1.00  0.79           H  
ATOM    682 2HG  LYS A  44       7.023   8.454  16.210  1.00  0.79           H  
ATOM    683 1HD  LYS A  44       5.002   8.260  14.833  1.00  0.79           H  
ATOM    684 2HD  LYS A  44       4.063   9.094  16.086  1.00  0.79           H  
ATOM    685 1HE  LYS A  44       5.461  11.102  15.814  1.00  0.79           H  
ATOM    686 2HE  LYS A  44       6.438  10.270  14.598  1.00  0.79           H  
ATOM    687 1HZ  LYS A  44       4.789  11.663  13.589  1.00  0.79           H  
ATOM    688 2HZ  LYS A  44       4.487  10.076  13.230  1.00  0.79           H  
ATOM    689 3HZ  LYS A  44       3.567  10.862  14.357  1.00  0.79           H  
ATOM    690  N   VAL A  45       5.565   5.528  20.121  1.00  0.80           N  
ATOM    691  CA  VAL A  45       4.996   4.359  20.759  1.00  0.80           C  
ATOM    692  C   VAL A  45       3.530   4.680  21.041  1.00  0.80           C  
ATOM    693  O   VAL A  45       3.216   5.733  21.607  1.00  0.80           O  
ATOM    694  CB  VAL A  45       5.721   4.018  22.068  1.00  0.80           C  
ATOM    695  CG1 VAL A  45       5.109   2.775  22.620  1.00  0.80           C  
ATOM    696  CG2 VAL A  45       7.254   3.915  21.864  1.00  0.80           C  
ATOM    697  H   VAL A  45       5.540   6.440  20.572  1.00  0.80           H  
ATOM    698  HA  VAL A  45       5.051   3.505  20.086  1.00  0.80           H  
ATOM    699  HB  VAL A  45       5.533   4.781  22.770  1.00  0.80           H  
ATOM    700 1HG1 VAL A  45       5.570   2.542  23.550  1.00  0.80           H  
ATOM    701 2HG1 VAL A  45       4.045   2.917  22.770  1.00  0.80           H  
ATOM    702 3HG1 VAL A  45       5.269   1.963  21.913  1.00  0.80           H  
ATOM    703 1HG2 VAL A  45       7.729   3.690  22.817  1.00  0.80           H  
ATOM    704 2HG2 VAL A  45       7.493   3.144  21.159  1.00  0.80           H  
ATOM    705 3HG2 VAL A  45       7.634   4.869  21.491  1.00  0.80           H  
ATOM    706  N   SER A  46       2.624   3.795  20.625  1.00  0.81           N  
ATOM    707  CA  SER A  46       1.200   4.057  20.813  1.00  0.81           C  
ATOM    708  C   SER A  46       0.458   2.996  21.618  1.00  0.81           C  
ATOM    709  O   SER A  46       0.699   1.787  21.485  1.00  0.81           O  
ATOM    710  CB  SER A  46       0.547   4.220  19.453  1.00  0.81           C  
ATOM    711  OG  SER A  46      -0.836   4.400  19.566  1.00  0.81           O  
ATOM    712  H   SER A  46       2.933   2.954  20.140  1.00  0.81           H  
ATOM    713  HA  SER A  46       1.096   4.999  21.350  1.00  0.81           H  
ATOM    714 1HB  SER A  46       0.985   5.085  18.953  1.00  0.81           H  
ATOM    715 2HB  SER A  46       0.758   3.346  18.839  1.00  0.81           H  
ATOM    716  HG  SER A  46      -0.960   5.058  20.269  1.00  0.81           H  
ATOM    717  N   LYS A  47      -0.472   3.477  22.450  1.00  0.82           N  
ATOM    718  CA  LYS A  47      -1.347   2.638  23.266  1.00  0.82           C  
ATOM    719  C   LYS A  47      -2.703   3.302  23.480  1.00  0.82           C  
ATOM    720  O   LYS A  47      -2.785   4.391  24.051  1.00  0.82           O  
ATOM    721  CB  LYS A  47      -0.707   2.374  24.621  1.00  0.82           C  
ATOM    722  CG  LYS A  47      -1.544   1.546  25.589  1.00  0.82           C  
ATOM    723  CD  LYS A  47      -1.669   0.104  25.145  1.00  0.82           C  
ATOM    724  CE  LYS A  47      -2.341  -0.740  26.218  1.00  0.82           C  
ATOM    725  NZ  LYS A  47      -2.690  -2.088  25.709  1.00  0.82           N  
ATOM    726  H   LYS A  47      -0.597   4.490  22.494  1.00  0.82           H  
ATOM    727  HA  LYS A  47      -1.507   1.691  22.749  1.00  0.82           H  
ATOM    728 1HB  LYS A  47       0.261   1.896  24.491  1.00  0.82           H  
ATOM    729 2HB  LYS A  47      -0.545   3.327  25.107  1.00  0.82           H  
ATOM    730 1HG  LYS A  47      -1.116   1.589  26.587  1.00  0.82           H  
ATOM    731 2HG  LYS A  47      -2.541   1.978  25.646  1.00  0.82           H  
ATOM    732 1HD  LYS A  47      -2.251   0.051  24.227  1.00  0.82           H  
ATOM    733 2HD  LYS A  47      -0.674  -0.309  24.949  1.00  0.82           H  
ATOM    734 1HE  LYS A  47      -1.649  -0.849  27.057  1.00  0.82           H  
ATOM    735 2HE  LYS A  47      -3.244  -0.244  26.569  1.00  0.82           H  
ATOM    736 1HZ  LYS A  47      -3.121  -2.640  26.456  1.00  0.82           H  
ATOM    737 2HZ  LYS A  47      -3.336  -1.998  24.941  1.00  0.82           H  
ATOM    738 3HZ  LYS A  47      -1.852  -2.555  25.377  1.00  0.82           H  
ATOM    739  N   GLY A  48      -3.783   2.633  23.085  1.00  0.84           N  
ATOM    740  CA  GLY A  48      -5.095   3.234  23.281  1.00  0.84           C  
ATOM    741  C   GLY A  48      -5.172   4.561  22.538  1.00  0.84           C  
ATOM    742  O   GLY A  48      -4.930   4.621  21.334  1.00  0.84           O  
ATOM    743  H   GLY A  48      -3.692   1.737  22.629  1.00  0.84           H  
ATOM    744 1HA  GLY A  48      -5.870   2.560  22.915  1.00  0.84           H  
ATOM    745 2HA  GLY A  48      -5.274   3.391  24.344  1.00  0.84           H  
ATOM    746  N   ASP A  49      -5.500   5.618  23.276  1.00  0.84           N  
ATOM    747  CA  ASP A  49      -5.635   6.965  22.732  1.00  0.84           C  
ATOM    748  C   ASP A  49      -4.410   7.840  23.033  1.00  0.84           C  
ATOM    749  O   ASP A  49      -4.474   9.066  22.910  1.00  0.84           O  
ATOM    750  CB  ASP A  49      -6.879   7.637  23.310  1.00  0.84           C  
ATOM    751  CG  ASP A  49      -8.177   6.946  22.899  1.00  0.84           C  
ATOM    752  OD1 ASP A  49      -8.307   6.589  21.754  1.00  0.84           O  
ATOM    753  OD2 ASP A  49      -9.018   6.767  23.745  1.00  0.84           O  
ATOM    754  H   ASP A  49      -5.665   5.479  24.262  1.00  0.84           H  
ATOM    755  HA  ASP A  49      -5.742   6.891  21.649  1.00  0.84           H  
ATOM    756 1HB  ASP A  49      -6.814   7.643  24.398  1.00  0.84           H  
ATOM    757 2HB  ASP A  49      -6.917   8.675  22.979  1.00  0.84           H  
ATOM    758  N   ARG A  50      -3.305   7.218  23.450  1.00  0.84           N  
ATOM    759  CA  ARG A  50      -2.094   7.954  23.803  1.00  0.84           C  
ATOM    760  C   ARG A  50      -0.913   7.650  22.871  1.00  0.84           C  
ATOM    761  O   ARG A  50      -0.775   6.546  22.326  1.00  0.84           O  
ATOM    762  CB  ARG A  50      -1.702   7.623  25.231  1.00  0.84           C  
ATOM    763  CG  ARG A  50      -2.773   7.913  26.288  1.00  0.84           C  
ATOM    764  CD  ARG A  50      -2.968   9.381  26.540  1.00  0.84           C  
ATOM    765  NE  ARG A  50      -1.814   9.989  27.204  1.00  0.84           N  
ATOM    766  CZ  ARG A  50      -1.658  11.310  27.417  1.00  0.84           C  
ATOM    767  NH1 ARG A  50      -2.576  12.163  27.001  1.00  0.84           N  
ATOM    768  NH2 ARG A  50      -0.582  11.743  28.043  1.00  0.84           N  
ATOM    769  H   ARG A  50      -3.295   6.202  23.547  1.00  0.84           H  
ATOM    770  HA  ARG A  50      -2.309   9.020  23.745  1.00  0.84           H  
ATOM    771 1HB  ARG A  50      -1.474   6.557  25.296  1.00  0.84           H  
ATOM    772 2HB  ARG A  50      -0.800   8.172  25.507  1.00  0.84           H  
ATOM    773 1HG  ARG A  50      -3.722   7.487  25.972  1.00  0.84           H  
ATOM    774 2HG  ARG A  50      -2.463   7.446  27.228  1.00  0.84           H  
ATOM    775 1HD  ARG A  50      -3.122   9.892  25.588  1.00  0.84           H  
ATOM    776 2HD  ARG A  50      -3.840   9.527  27.174  1.00  0.84           H  
ATOM    777  HE  ARG A  50      -1.074   9.360  27.552  1.00  0.84           H  
ATOM    778 1HH1 ARG A  50      -3.399  11.824  26.521  1.00  0.84           H  
ATOM    779 2HH1 ARG A  50      -2.455  13.153  27.163  1.00  0.84           H  
ATOM    780 1HH2 ARG A  50       0.113  11.073  28.359  1.00  0.84           H  
ATOM    781 2HH2 ARG A  50      -0.453  12.729  28.208  1.00  0.84           H  
ATOM    782  N   SER A  51      -0.024   8.635  22.732  1.00  0.84           N  
ATOM    783  CA  SER A  51       1.172   8.494  21.906  1.00  0.84           C  
ATOM    784  C   SER A  51       2.342   9.280  22.468  1.00  0.84           C  
ATOM    785  O   SER A  51       2.195  10.441  22.861  1.00  0.84           O  
ATOM    786  CB  SER A  51       0.891   8.987  20.497  1.00  0.84           C  
ATOM    787  OG  SER A  51       2.041   8.917  19.703  1.00  0.84           O  
ATOM    788  H   SER A  51      -0.184   9.513  23.206  1.00  0.84           H  
ATOM    789  HA  SER A  51       1.451   7.443  21.873  1.00  0.84           H  
ATOM    790 1HB  SER A  51       0.097   8.389  20.049  1.00  0.84           H  
ATOM    791 2HB  SER A  51       0.544  10.017  20.543  1.00  0.84           H  
ATOM    792  HG  SER A  51       2.766   9.212  20.270  1.00  0.84           H  
ATOM    793  N   VAL A  52       3.505   8.639  22.491  1.00  0.82           N  
ATOM    794  CA  VAL A  52       4.734   9.257  22.976  1.00  0.82           C  
ATOM    795  C   VAL A  52       5.880   9.084  22.001  1.00  0.82           C  
ATOM    796  O   VAL A  52       5.856   8.192  21.155  1.00  0.82           O  
ATOM    797  CB  VAL A  52       5.172   8.601  24.283  1.00  0.82           C  
ATOM    798  CG1 VAL A  52       4.134   8.747  25.355  1.00  0.82           C  
ATOM    799  CG2 VAL A  52       5.438   7.160  23.988  1.00  0.82           C  
ATOM    800  H   VAL A  52       3.522   7.667  22.169  1.00  0.82           H  
ATOM    801  HA  VAL A  52       4.558  10.322  23.133  1.00  0.82           H  
ATOM    802  HB  VAL A  52       6.077   9.081  24.648  1.00  0.82           H  
ATOM    803 1HG1 VAL A  52       4.504   8.259  26.247  1.00  0.82           H  
ATOM    804 2HG1 VAL A  52       3.961   9.803  25.555  1.00  0.82           H  
ATOM    805 3HG1 VAL A  52       3.208   8.285  25.051  1.00  0.82           H  
ATOM    806 1HG2 VAL A  52       5.747   6.634  24.881  1.00  0.82           H  
ATOM    807 2HG2 VAL A  52       4.537   6.716  23.615  1.00  0.82           H  
ATOM    808 3HG2 VAL A  52       6.219   7.086  23.229  1.00  0.82           H  
ATOM    809  N   VAL A  53       6.920   9.888  22.164  1.00  0.80           N  
ATOM    810  CA  VAL A  53       8.137   9.714  21.379  1.00  0.80           C  
ATOM    811  C   VAL A  53       9.258   9.306  22.317  1.00  0.80           C  
ATOM    812  O   VAL A  53       9.395   9.866  23.407  1.00  0.80           O  
ATOM    813  CB  VAL A  53       8.513  10.970  20.574  1.00  0.80           C  
ATOM    814  CG1 VAL A  53       9.839  10.732  19.829  1.00  0.80           C  
ATOM    815  CG2 VAL A  53       7.416  11.262  19.578  1.00  0.80           C  
ATOM    816  H   VAL A  53       6.881  10.622  22.858  1.00  0.80           H  
ATOM    817  HA  VAL A  53       7.977   8.912  20.668  1.00  0.80           H  
ATOM    818  HB  VAL A  53       8.646  11.813  21.249  1.00  0.80           H  
ATOM    819 1HG1 VAL A  53      10.104  11.619  19.257  1.00  0.80           H  
ATOM    820 2HG1 VAL A  53      10.620  10.523  20.548  1.00  0.80           H  
ATOM    821 3HG1 VAL A  53       9.729   9.881  19.151  1.00  0.80           H  
ATOM    822 1HG2 VAL A  53       7.675  12.146  18.997  1.00  0.80           H  
ATOM    823 2HG2 VAL A  53       7.323  10.411  18.923  1.00  0.80           H  
ATOM    824 3HG2 VAL A  53       6.476  11.433  20.098  1.00  0.80           H  
ATOM    825  N   ALA A  54      10.024   8.301  21.906  1.00  0.79           N  
ATOM    826  CA  ALA A  54      11.081   7.745  22.738  1.00  0.79           C  
ATOM    827  C   ALA A  54      12.363   7.475  21.967  1.00  0.79           C  
ATOM    828  O   ALA A  54      12.335   7.230  20.762  1.00  0.79           O  
ATOM    829  CB  ALA A  54      10.579   6.449  23.325  1.00  0.79           C  
ATOM    830  H   ALA A  54       9.833   7.901  20.990  1.00  0.79           H  
ATOM    831  HA  ALA A  54      11.303   8.457  23.535  1.00  0.79           H  
ATOM    832 1HB  ALA A  54      11.345   6.036  23.979  1.00  0.79           H  
ATOM    833 2HB  ALA A  54       9.678   6.654  23.878  1.00  0.79           H  
ATOM    834 3HB  ALA A  54      10.361   5.743  22.525  1.00  0.79           H  
ATOM    835  N   VAL A  55      13.498   7.496  22.665  1.00  0.80           N  
ATOM    836  CA  VAL A  55      14.770   7.165  22.000  1.00  0.80           C  
ATOM    837  C   VAL A  55      15.102   5.696  22.177  1.00  0.80           C  
ATOM    838  O   VAL A  55      14.963   5.159  23.281  1.00  0.80           O  
ATOM    839  CB  VAL A  55      15.923   8.025  22.511  1.00  0.80           C  
ATOM    840  CG1 VAL A  55      17.232   7.607  21.844  1.00  0.80           C  
ATOM    841  CG2 VAL A  55      15.638   9.426  22.191  1.00  0.80           C  
ATOM    842  H   VAL A  55      13.473   7.739  23.663  1.00  0.80           H  
ATOM    843  HA  VAL A  55      14.666   7.363  20.933  1.00  0.80           H  
ATOM    844  HB  VAL A  55      16.027   7.898  23.583  1.00  0.80           H  
ATOM    845 1HG1 VAL A  55      18.042   8.234  22.207  1.00  0.80           H  
ATOM    846 2HG1 VAL A  55      17.460   6.573  22.069  1.00  0.80           H  
ATOM    847 3HG1 VAL A  55      17.135   7.729  20.761  1.00  0.80           H  
ATOM    848 1HG2 VAL A  55      16.448  10.060  22.543  1.00  0.80           H  
ATOM    849 2HG2 VAL A  55      15.555   9.499  21.113  1.00  0.80           H  
ATOM    850 3HG2 VAL A  55      14.703   9.732  22.662  1.00  0.80           H  
ATOM    851  N   VAL A  56      15.511   5.034  21.091  1.00  0.82           N  
ATOM    852  CA  VAL A  56      15.781   3.614  21.189  1.00  0.82           C  
ATOM    853  C   VAL A  56      17.217   3.213  21.521  1.00  0.82           C  
ATOM    854  O   VAL A  56      18.184   3.503  20.815  1.00  0.82           O  
ATOM    855  CB  VAL A  56      15.387   2.929  19.897  1.00  0.82           C  
ATOM    856  CG1 VAL A  56      15.674   1.426  20.029  1.00  0.82           C  
ATOM    857  CG2 VAL A  56      13.960   3.260  19.630  1.00  0.82           C  
ATOM    858  H   VAL A  56      15.596   5.520  20.196  1.00  0.82           H  
ATOM    859  HA  VAL A  56      15.141   3.219  21.969  1.00  0.82           H  
ATOM    860  HB  VAL A  56      15.999   3.305  19.072  1.00  0.82           H  
ATOM    861 1HG1 VAL A  56      15.405   0.906  19.125  1.00  0.82           H  
ATOM    862 2HG1 VAL A  56      16.735   1.271  20.224  1.00  0.82           H  
ATOM    863 3HG1 VAL A  56      15.096   1.023  20.862  1.00  0.82           H  
ATOM    864 1HG2 VAL A  56      13.654   2.805  18.724  1.00  0.82           H  
ATOM    865 2HG2 VAL A  56      13.344   2.904  20.436  1.00  0.82           H  
ATOM    866 3HG2 VAL A  56      13.858   4.345  19.546  1.00  0.82           H  
ATOM    867  N   TRP A  57      17.320   2.610  22.686  1.00  0.87           N  
ATOM    868  CA  TRP A  57      18.505   2.042  23.296  1.00  0.87           C  
ATOM    869  C   TRP A  57      18.601   0.556  22.900  1.00  0.87           C  
ATOM    870  O   TRP A  57      17.585  -0.028  22.497  1.00  0.87           O  
ATOM    871  CB  TRP A  57      18.453   2.322  24.793  1.00  0.87           C  
ATOM    872  CG  TRP A  57      18.720   3.775  25.111  1.00  0.87           C  
ATOM    873  CD1 TRP A  57      18.200   4.858  24.481  1.00  0.87           C  
ATOM    874  CD2 TRP A  57      19.554   4.299  26.163  1.00  0.87           C  
ATOM    875  NE1 TRP A  57      18.669   6.008  25.049  1.00  0.87           N  
ATOM    876  CE2 TRP A  57      19.488   5.689  26.083  1.00  0.87           C  
ATOM    877  CE3 TRP A  57      20.330   3.717  27.146  1.00  0.87           C  
ATOM    878  CZ2 TRP A  57      20.169   6.510  26.966  1.00  0.87           C  
ATOM    879  CZ3 TRP A  57      21.013   4.533  28.039  1.00  0.87           C  
ATOM    880  CH2 TRP A  57      20.933   5.896  27.949  1.00  0.87           C  
ATOM    881  H   TRP A  57      16.447   2.478  23.194  1.00  0.87           H  
ATOM    882  HA  TRP A  57      19.368   2.569  22.897  1.00  0.87           H  
ATOM    883 1HB  TRP A  57      17.449   2.106  25.154  1.00  0.87           H  
ATOM    884 2HB  TRP A  57      19.142   1.699  25.342  1.00  0.87           H  
ATOM    885  HD1 TRP A  57      17.518   4.825  23.654  1.00  0.87           H  
ATOM    886  HE1 TRP A  57      18.434   6.945  24.759  1.00  0.87           H  
ATOM    887  HE3 TRP A  57      20.390   2.647  27.213  1.00  0.87           H  
ATOM    888  HZ2 TRP A  57      20.114   7.597  26.906  1.00  0.87           H  
ATOM    889  HZ3 TRP A  57      21.616   4.060  28.814  1.00  0.87           H  
ATOM    890  HH2 TRP A  57      21.482   6.507  28.665  1.00  0.87           H  
ATOM    891  N   PRO A  58      19.789  -0.062  22.881  1.00  0.92           N  
ATOM    892  CA  PRO A  58      19.960  -1.473  22.589  1.00  0.92           C  
ATOM    893  C   PRO A  58      19.369  -2.311  23.705  1.00  0.92           C  
ATOM    894  O   PRO A  58      19.393  -1.914  24.872  1.00  0.92           O  
ATOM    895  CB  PRO A  58      21.481  -1.629  22.523  1.00  0.92           C  
ATOM    896  CG  PRO A  58      22.025  -0.496  23.382  1.00  0.92           C  
ATOM    897  CD  PRO A  58      21.033   0.647  23.220  1.00  0.92           C  
ATOM    898  HA  PRO A  58      19.485  -1.710  21.626  1.00  0.92           H  
ATOM    899 1HB  PRO A  58      21.760  -2.623  22.911  1.00  0.92           H  
ATOM    900 2HB  PRO A  58      21.821  -1.592  21.484  1.00  0.92           H  
ATOM    901 1HG  PRO A  58      22.126  -0.830  24.423  1.00  0.92           H  
ATOM    902 2HG  PRO A  58      23.036  -0.224  23.041  1.00  0.92           H  
ATOM    903 1HD  PRO A  58      20.960   1.190  24.158  1.00  0.92           H  
ATOM    904 2HD  PRO A  58      21.339   1.279  22.416  1.00  0.92           H  
ATOM    905  N   LEU A  59      18.882  -3.492  23.384  1.00  0.97           N  
ATOM    906  CA  LEU A  59      18.340  -4.342  24.431  1.00  0.97           C  
ATOM    907  C   LEU A  59      19.436  -5.211  25.036  1.00  0.97           C  
ATOM    908  O   LEU A  59      20.228  -5.813  24.322  1.00  0.97           O  
ATOM    909  CB  LEU A  59      17.166  -5.155  23.899  1.00  0.97           C  
ATOM    910  CG  LEU A  59      16.431  -5.978  24.930  1.00  0.97           C  
ATOM    911  CD1 LEU A  59      15.772  -5.046  25.934  1.00  0.97           C  
ATOM    912  CD2 LEU A  59      15.358  -6.776  24.275  1.00  0.97           C  
ATOM    913  H   LEU A  59      18.870  -3.804  22.421  1.00  0.97           H  
ATOM    914  HA  LEU A  59      17.962  -3.718  25.229  1.00  0.97           H  
ATOM    915 1HB  LEU A  59      16.454  -4.472  23.455  1.00  0.97           H  
ATOM    916 2HB  LEU A  59      17.530  -5.834  23.127  1.00  0.97           H  
ATOM    917  HG  LEU A  59      17.132  -6.628  25.434  1.00  0.97           H  
ATOM    918 1HD1 LEU A  59      15.241  -5.640  26.673  1.00  0.97           H  
ATOM    919 2HD1 LEU A  59      16.527  -4.443  26.430  1.00  0.97           H  
ATOM    920 3HD1 LEU A  59      15.067  -4.397  25.412  1.00  0.97           H  
ATOM    921 1HD2 LEU A  59      14.817  -7.343  25.001  1.00  0.97           H  
ATOM    922 2HD2 LEU A  59      14.670  -6.099  23.791  1.00  0.97           H  
ATOM    923 3HD2 LEU A  59      15.801  -7.451  23.552  1.00  0.97           H  
ATOM    924  N   ARG A  60      19.509  -5.220  26.360  1.00  0.99           N  
ATOM    925  CA  ARG A  60      20.511  -5.975  27.099  1.00  0.99           C  
ATOM    926  C   ARG A  60      20.411  -7.462  26.689  1.00  0.99           C  
ATOM    927  O   ARG A  60      19.308  -7.990  26.681  1.00  0.99           O  
ATOM    928  CB  ARG A  60      20.243  -5.784  28.594  1.00  0.99           C  
ATOM    929  CG  ARG A  60      21.277  -6.324  29.550  1.00  0.99           C  
ATOM    930  CD  ARG A  60      20.939  -5.985  30.974  1.00  0.99           C  
ATOM    931  NE  ARG A  60      21.961  -6.468  31.888  1.00  0.99           N  
ATOM    932  CZ  ARG A  60      21.960  -7.700  32.417  1.00  0.99           C  
ATOM    933  NH1 ARG A  60      20.994  -8.509  32.117  1.00  0.99           N  
ATOM    934  NH2 ARG A  60      22.925  -8.101  33.220  1.00  0.99           N  
ATOM    935  H   ARG A  60      18.829  -4.685  26.878  1.00  0.99           H  
ATOM    936  HA  ARG A  60      21.479  -5.552  26.870  1.00  0.99           H  
ATOM    937 1HB  ARG A  60      20.131  -4.721  28.803  1.00  0.99           H  
ATOM    938 2HB  ARG A  60      19.290  -6.263  28.849  1.00  0.99           H  
ATOM    939 1HG  ARG A  60      21.321  -7.412  29.462  1.00  0.99           H  
ATOM    940 2HG  ARG A  60      22.251  -5.895  29.318  1.00  0.99           H  
ATOM    941 1HD  ARG A  60      20.853  -4.905  31.090  1.00  0.99           H  
ATOM    942 2HD  ARG A  60      19.991  -6.455  31.245  1.00  0.99           H  
ATOM    943  HE  ARG A  60      22.723  -5.846  32.126  1.00  0.99           H  
ATOM    944 1HH1 ARG A  60      20.265  -8.210  31.495  1.00  0.99           H  
ATOM    945 2HH1 ARG A  60      20.995  -9.473  32.476  1.00  0.99           H  
ATOM    946 1HH2 ARG A  60      23.683  -7.480  33.453  1.00  0.99           H  
ATOM    947 2HH2 ARG A  60      22.899  -9.044  33.592  1.00  0.99           H  
ATOM    948  N   PRO A  61      21.523  -8.181  26.394  1.00  0.99           N  
ATOM    949  CA  PRO A  61      21.553  -9.565  25.898  1.00  0.99           C  
ATOM    950  C   PRO A  61      20.641 -10.583  26.586  1.00  0.99           C  
ATOM    951  O   PRO A  61      20.047 -11.428  25.919  1.00  0.99           O  
ATOM    952  CB  PRO A  61      23.021  -9.936  26.120  1.00  0.99           C  
ATOM    953  CG  PRO A  61      23.762  -8.637  25.942  1.00  0.99           C  
ATOM    954  CD  PRO A  61      22.872  -7.583  26.551  1.00  0.99           C  
ATOM    955  HA  PRO A  61      21.356  -9.553  24.818  1.00  0.99           H  
ATOM    956 1HB  PRO A  61      23.150 -10.378  27.124  1.00  0.99           H  
ATOM    957 2HB  PRO A  61      23.324 -10.702  25.392  1.00  0.99           H  
ATOM    958 1HG  PRO A  61      24.751  -8.692  26.422  1.00  0.99           H  
ATOM    959 2HG  PRO A  61      23.938  -8.458  24.867  1.00  0.99           H  
ATOM    960 1HD  PRO A  61      23.128  -7.415  27.599  1.00  0.99           H  
ATOM    961 2HD  PRO A  61      22.985  -6.687  25.927  1.00  0.99           H  
ATOM    962  N   ASP A  62      20.440 -10.473  27.894  1.00  0.96           N  
ATOM    963  CA  ASP A  62      19.573 -11.426  28.602  1.00  0.96           C  
ATOM    964  C   ASP A  62      18.119 -11.354  28.115  1.00  0.96           C  
ATOM    965  O   ASP A  62      17.330 -12.298  28.294  1.00  0.96           O  
ATOM    966  CB  ASP A  62      19.605 -11.170  30.108  1.00  0.96           C  
ATOM    967  CG  ASP A  62      20.938 -11.575  30.788  1.00  0.96           C  
ATOM    968  OD1 ASP A  62      21.728 -12.237  30.165  1.00  0.96           O  
ATOM    969  OD2 ASP A  62      21.152 -11.185  31.927  1.00  0.96           O  
ATOM    970  H   ASP A  62      20.908  -9.751  28.417  1.00  0.96           H  
ATOM    971  HA  ASP A  62      19.945 -12.433  28.411  1.00  0.96           H  
ATOM    972 1HB  ASP A  62      19.417 -10.112  30.288  1.00  0.96           H  
ATOM    973 2HB  ASP A  62      18.791 -11.721  30.579  1.00  0.96           H  
ATOM    974  N   ASP A  63      17.765 -10.195  27.565  1.00  0.91           N  
ATOM    975  CA  ASP A  63      16.444  -9.891  27.078  1.00  0.91           C  
ATOM    976  C   ASP A  63      16.279 -10.027  25.556  1.00  0.91           C  
ATOM    977  O   ASP A  63      15.196  -9.760  25.031  1.00  0.91           O  
ATOM    978  CB  ASP A  63      16.097  -8.476  27.508  1.00  0.91           C  
ATOM    979  CG  ASP A  63      15.881  -8.306  28.969  1.00  0.91           C  
ATOM    980  OD1 ASP A  63      15.145  -9.073  29.540  1.00  0.91           O  
ATOM    981  OD2 ASP A  63      16.451  -7.396  29.542  1.00  0.91           O  
ATOM    982  H   ASP A  63      18.473  -9.481  27.419  1.00  0.91           H  
ATOM    983  HA  ASP A  63      15.756 -10.562  27.564  1.00  0.91           H  
ATOM    984 1HB  ASP A  63      16.918  -7.835  27.246  1.00  0.91           H  
ATOM    985 2HB  ASP A  63      15.254  -8.140  26.982  1.00  0.91           H  
ATOM    986  N   GLU A  64      17.330 -10.444  24.842  1.00  0.86           N  
ATOM    987  CA  GLU A  64      17.221 -10.518  23.383  1.00  0.86           C  
ATOM    988  C   GLU A  64      16.507 -11.777  22.907  1.00  0.86           C  
ATOM    989  O   GLU A  64      16.571 -12.828  23.548  1.00  0.86           O  
ATOM    990  CB  GLU A  64      18.590 -10.424  22.699  1.00  0.86           C  
ATOM    991  CG  GLU A  64      19.295  -9.079  22.796  1.00  0.86           C  
ATOM    992  CD  GLU A  64      20.606  -9.081  22.004  1.00  0.86           C  
ATOM    993  OE1 GLU A  64      20.860 -10.059  21.327  1.00  0.86           O  
ATOM    994  OE2 GLU A  64      21.328  -8.121  22.049  1.00  0.86           O  
ATOM    995  H   GLU A  64      18.208 -10.706  25.293  1.00  0.86           H  
ATOM    996  HA  GLU A  64      16.633  -9.665  23.046  1.00  0.86           H  
ATOM    997 1HB  GLU A  64      19.256 -11.168  23.136  1.00  0.86           H  
ATOM    998 2HB  GLU A  64      18.481 -10.663  21.640  1.00  0.86           H  
ATOM    999 1HG  GLU A  64      18.635  -8.315  22.378  1.00  0.86           H  
ATOM   1000 2HG  GLU A  64      19.465  -8.823  23.838  1.00  0.86           H  
ATOM   1001  N   GLY A  65      15.841 -11.673  21.756  1.00  0.83           N  
ATOM   1002  CA  GLY A  65      15.140 -12.812  21.160  1.00  0.83           C  
ATOM   1003  C   GLY A  65      13.827 -13.111  21.890  1.00  0.83           C  
ATOM   1004  O   GLY A  65      13.371 -14.258  21.924  1.00  0.83           O  
ATOM   1005  H   GLY A  65      15.812 -10.762  21.281  1.00  0.83           H  
ATOM   1006 1HA  GLY A  65      14.931 -12.589  20.116  1.00  0.83           H  
ATOM   1007 2HA  GLY A  65      15.784 -13.688  21.182  1.00  0.83           H  
ATOM   1008  N   ARG A  66      13.265 -12.088  22.529  1.00  0.80           N  
ATOM   1009  CA  ARG A  66      12.044 -12.210  23.322  1.00  0.80           C  
ATOM   1010  C   ARG A  66      10.849 -11.430  22.747  1.00  0.80           C  
ATOM   1011  O   ARG A  66       9.703 -11.687  23.125  1.00  0.80           O  
ATOM   1012  CB  ARG A  66      12.301 -11.757  24.751  1.00  0.80           C  
ATOM   1013  CG  ARG A  66      13.284 -12.620  25.540  1.00  0.80           C  
ATOM   1014  CD  ARG A  66      13.394 -12.160  26.954  1.00  0.80           C  
ATOM   1015  NE  ARG A  66      14.442 -12.879  27.709  1.00  0.80           N  
ATOM   1016  CZ  ARG A  66      14.302 -14.032  28.366  1.00  0.80           C  
ATOM   1017  NH1 ARG A  66      13.151 -14.674  28.401  1.00  0.80           N  
ATOM   1018  NH2 ARG A  66      15.366 -14.500  28.982  1.00  0.80           N  
ATOM   1019  H   ARG A  66      13.695 -11.176  22.399  1.00  0.80           H  
ATOM   1020  HA  ARG A  66      11.771 -13.264  23.352  1.00  0.80           H  
ATOM   1021 1HB  ARG A  66      12.721 -10.758  24.726  1.00  0.80           H  
ATOM   1022 2HB  ARG A  66      11.365 -11.711  25.302  1.00  0.80           H  
ATOM   1023 1HG  ARG A  66      12.957 -13.658  25.528  1.00  0.80           H  
ATOM   1024 2HG  ARG A  66      14.275 -12.543  25.083  1.00  0.80           H  
ATOM   1025 1HD  ARG A  66      13.617 -11.097  26.968  1.00  0.80           H  
ATOM   1026 2HD  ARG A  66      12.444 -12.326  27.458  1.00  0.80           H  
ATOM   1027  HE  ARG A  66      15.390 -12.467  27.752  1.00  0.80           H  
ATOM   1028 1HH1 ARG A  66      12.347 -14.295  27.922  1.00  0.80           H  
ATOM   1029 2HH1 ARG A  66      13.074 -15.544  28.906  1.00  0.80           H  
ATOM   1030 1HH2 ARG A  66      16.238 -13.943  28.918  1.00  0.80           H  
ATOM   1031 2HH2 ARG A  66      15.328 -15.364  29.496  1.00  0.80           H  
ATOM   1032  N   GLY A  67      11.107 -10.471  21.852  1.00  0.79           N  
ATOM   1033  CA  GLY A  67      10.054  -9.635  21.274  1.00  0.79           C  
ATOM   1034  C   GLY A  67       9.545  -8.550  22.224  1.00  0.79           C  
ATOM   1035  O   GLY A  67       8.361  -8.182  22.169  1.00  0.79           O  
ATOM   1036  H   GLY A  67      12.067 -10.296  21.578  1.00  0.79           H  
ATOM   1037 1HA  GLY A  67      10.444  -9.170  20.370  1.00  0.79           H  
ATOM   1038 2HA  GLY A  67       9.225 -10.270  20.966  1.00  0.79           H  
ATOM   1039  N   ILE A  68      10.438  -8.047  23.089  1.00  0.78           N  
ATOM   1040  CA  ILE A  68      10.032  -7.066  24.086  1.00  0.78           C  
ATOM   1041  C   ILE A  68      10.732  -5.706  24.020  1.00  0.78           C  
ATOM   1042  O   ILE A  68      11.759  -5.525  23.347  1.00  0.78           O  
ATOM   1043  CB  ILE A  68      10.296  -7.593  25.514  1.00  0.78           C  
ATOM   1044  CG1 ILE A  68      11.785  -7.784  25.749  1.00  0.78           C  
ATOM   1045  CG2 ILE A  68       9.591  -8.916  25.722  1.00  0.78           C  
ATOM   1046  CD1 ILE A  68      12.103  -8.080  27.195  1.00  0.78           C  
ATOM   1047  H   ILE A  68      11.392  -8.381  23.063  1.00  0.78           H  
ATOM   1048  HA  ILE A  68       8.971  -6.908  23.961  1.00  0.78           H  
ATOM   1049  HB  ILE A  68       9.926  -6.869  26.244  1.00  0.78           H  
ATOM   1050 1HG1 ILE A  68      12.142  -8.598  25.132  1.00  0.78           H  
ATOM   1051 2HG1 ILE A  68      12.312  -6.873  25.457  1.00  0.78           H  
ATOM   1052 1HG2 ILE A  68       9.777  -9.273  26.731  1.00  0.78           H  
ATOM   1053 2HG2 ILE A  68       8.545  -8.789  25.583  1.00  0.78           H  
ATOM   1054 3HG2 ILE A  68       9.961  -9.644  25.008  1.00  0.78           H  
ATOM   1055 1HD1 ILE A  68      13.150  -8.208  27.321  1.00  0.78           H  
ATOM   1056 2HD1 ILE A  68      11.764  -7.250  27.818  1.00  0.78           H  
ATOM   1057 3HD1 ILE A  68      11.596  -8.993  27.499  1.00  0.78           H  
ATOM   1058  N   ILE A  69      10.140  -4.770  24.772  1.00  0.78           N  
ATOM   1059  CA  ILE A  69      10.625  -3.421  24.991  1.00  0.78           C  
ATOM   1060  C   ILE A  69      10.841  -3.125  26.475  1.00  0.78           C  
ATOM   1061  O   ILE A  69       9.948  -3.353  27.280  1.00  0.78           O  
ATOM   1062  CB  ILE A  69       9.611  -2.350  24.536  1.00  0.78           C  
ATOM   1063  CG1 ILE A  69       9.301  -2.444  23.132  1.00  0.78           C  
ATOM   1064  CG2 ILE A  69      10.129  -0.989  24.830  1.00  0.78           C  
ATOM   1065  CD1 ILE A  69       8.202  -1.473  22.745  1.00  0.78           C  
ATOM   1066  H   ILE A  69       9.268  -5.024  25.209  1.00  0.78           H  
ATOM   1067  HA  ILE A  69      11.543  -3.313  24.451  1.00  0.78           H  
ATOM   1068  HB  ILE A  69       8.696  -2.498  25.065  1.00  0.78           H  
ATOM   1069 1HG1 ILE A  69      10.177  -2.252  22.568  1.00  0.78           H  
ATOM   1070 2HG1 ILE A  69       8.978  -3.447  22.920  1.00  0.78           H  
ATOM   1071 1HG2 ILE A  69       9.405  -0.242  24.519  1.00  0.78           H  
ATOM   1072 2HG2 ILE A  69      10.314  -0.874  25.880  1.00  0.78           H  
ATOM   1073 3HG2 ILE A  69      11.054  -0.875  24.274  1.00  0.78           H  
ATOM   1074 1HD1 ILE A  69       7.972  -1.550  21.704  1.00  0.78           H  
ATOM   1075 2HD1 ILE A  69       7.322  -1.706  23.319  1.00  0.78           H  
ATOM   1076 3HD1 ILE A  69       8.521  -0.454  22.958  1.00  0.78           H  
ATOM   1077  N   ARG A  70      12.002  -2.626  26.858  1.00  0.79           N  
ATOM   1078  CA  ARG A  70      12.169  -2.200  28.259  1.00  0.79           C  
ATOM   1079  C   ARG A  70      11.835  -0.706  28.302  1.00  0.79           C  
ATOM   1080  O   ARG A  70      12.559   0.096  27.713  1.00  0.79           O  
ATOM   1081  CB  ARG A  70      13.567  -2.489  28.787  1.00  0.79           C  
ATOM   1082  CG  ARG A  70      13.951  -3.989  28.918  1.00  0.79           C  
ATOM   1083  CD  ARG A  70      13.431  -4.540  30.213  1.00  0.79           C  
ATOM   1084  NE  ARG A  70      13.770  -5.946  30.459  1.00  0.79           N  
ATOM   1085  CZ  ARG A  70      13.474  -6.616  31.608  1.00  0.79           C  
ATOM   1086  NH1 ARG A  70      12.869  -6.003  32.605  1.00  0.79           N  
ATOM   1087  NH2 ARG A  70      13.798  -7.893  31.744  1.00  0.79           N  
ATOM   1088  H   ARG A  70      12.721  -2.483  26.151  1.00  0.79           H  
ATOM   1089  HA  ARG A  70      11.457  -2.731  28.893  1.00  0.79           H  
ATOM   1090 1HB  ARG A  70      14.294  -1.990  28.199  1.00  0.79           H  
ATOM   1091 2HB  ARG A  70      13.646  -2.082  29.772  1.00  0.79           H  
ATOM   1092 1HG  ARG A  70      13.505  -4.558  28.100  1.00  0.79           H  
ATOM   1093 2HG  ARG A  70      15.036  -4.106  28.901  1.00  0.79           H  
ATOM   1094 1HD  ARG A  70      13.883  -3.957  31.012  1.00  0.79           H  
ATOM   1095 2HD  ARG A  70      12.351  -4.430  30.259  1.00  0.79           H  
ATOM   1096  HE  ARG A  70      14.259  -6.465  29.732  1.00  0.79           H  
ATOM   1097 1HH1 ARG A  70      12.642  -5.008  32.537  1.00  0.79           H  
ATOM   1098 2HH1 ARG A  70      12.659  -6.503  33.450  1.00  0.79           H  
ATOM   1099 1HH2 ARG A  70      14.284  -8.389  30.977  1.00  0.79           H  
ATOM   1100 2HH2 ARG A  70      13.584  -8.381  32.594  1.00  0.79           H  
ATOM   1101  N   MET A  71      10.680  -0.345  28.883  1.00  0.81           N  
ATOM   1102  CA  MET A  71      10.193   1.050  28.822  1.00  0.81           C  
ATOM   1103  C   MET A  71      10.268   1.764  30.171  1.00  0.81           C  
ATOM   1104  O   MET A  71       9.893   1.195  31.203  1.00  0.81           O  
ATOM   1105  CB  MET A  71       8.762   1.043  28.295  1.00  0.81           C  
ATOM   1106  CG  MET A  71       8.106   2.369  28.066  1.00  0.81           C  
ATOM   1107  SD  MET A  71       6.424   2.159  27.424  1.00  0.81           S  
ATOM   1108  CE  MET A  71       6.778   1.425  25.838  1.00  0.81           C  
ATOM   1109  H   MET A  71      10.122  -1.051  29.374  1.00  0.81           H  
ATOM   1110  HA  MET A  71      10.819   1.610  28.127  1.00  0.81           H  
ATOM   1111 1HB  MET A  71       8.733   0.500  27.355  1.00  0.81           H  
ATOM   1112 2HB  MET A  71       8.140   0.502  29.003  1.00  0.81           H  
ATOM   1113 1HG  MET A  71       8.068   2.927  28.995  1.00  0.81           H  
ATOM   1114 2HG  MET A  71       8.677   2.952  27.357  1.00  0.81           H  
ATOM   1115 1HE  MET A  71       5.849   1.211  25.331  1.00  0.81           H  
ATOM   1116 2HE  MET A  71       7.379   2.112  25.242  1.00  0.81           H  
ATOM   1117 3HE  MET A  71       7.328   0.497  25.981  1.00  0.81           H  
ATOM   1118  N   ASP A  72      10.728   3.016  30.167  1.00  0.82           N  
ATOM   1119  CA  ASP A  72      10.854   3.800  31.408  1.00  0.82           C  
ATOM   1120  C   ASP A  72       9.521   4.173  32.031  1.00  0.82           C  
ATOM   1121  O   ASP A  72       8.466   4.038  31.399  1.00  0.82           O  
ATOM   1122  CB  ASP A  72      11.558   5.099  31.165  1.00  0.82           C  
ATOM   1123  CG  ASP A  72      10.716   5.999  30.398  1.00  0.82           C  
ATOM   1124  OD1 ASP A  72      10.728   5.872  29.246  1.00  0.82           O  
ATOM   1125  OD2 ASP A  72       9.956   6.763  30.955  1.00  0.82           O  
ATOM   1126  H   ASP A  72      11.068   3.420  29.287  1.00  0.82           H  
ATOM   1127  HA  ASP A  72      11.417   3.219  32.130  1.00  0.82           H  
ATOM   1128 1HB  ASP A  72      11.836   5.572  32.081  1.00  0.82           H  
ATOM   1129 2HB  ASP A  72      12.477   4.899  30.610  1.00  0.82           H  
ATOM   1130  N   GLY A  73       9.573   4.637  33.288  1.00  0.84           N  
ATOM   1131  CA  GLY A  73       8.367   5.009  34.020  1.00  0.84           C  
ATOM   1132  C   GLY A  73       7.534   6.127  33.379  1.00  0.84           C  
ATOM   1133  O   GLY A  73       6.304   6.115  33.488  1.00  0.84           O  
ATOM   1134  H   GLY A  73      10.480   4.785  33.733  1.00  0.84           H  
ATOM   1135 1HA  GLY A  73       7.745   4.123  34.135  1.00  0.84           H  
ATOM   1136 2HA  GLY A  73       8.655   5.314  35.026  1.00  0.84           H  
ATOM   1137  N   TYR A  74       8.175   7.115  32.750  1.00  0.85           N  
ATOM   1138  CA  TYR A  74       7.430   8.210  32.135  1.00  0.85           C  
ATOM   1139  C   TYR A  74       6.604   7.730  30.982  1.00  0.85           C  
ATOM   1140  O   TYR A  74       5.400   7.985  30.914  1.00  0.85           O  
ATOM   1141  CB  TYR A  74       8.324   9.346  31.641  1.00  0.85           C  
ATOM   1142  CG  TYR A  74       7.529  10.346  30.818  1.00  0.85           C  
ATOM   1143  CD1 TYR A  74       6.715  11.284  31.418  1.00  0.85           C  
ATOM   1144  CD2 TYR A  74       7.611  10.286  29.430  1.00  0.85           C  
ATOM   1145  CE1 TYR A  74       5.988  12.164  30.632  1.00  0.85           C  
ATOM   1146  CE2 TYR A  74       6.894  11.156  28.647  1.00  0.85           C  
ATOM   1147  CZ  TYR A  74       6.082  12.094  29.240  1.00  0.85           C  
ATOM   1148  OH  TYR A  74       5.363  12.976  28.463  1.00  0.85           O  
ATOM   1149  H   TYR A  74       9.183   7.058  32.597  1.00  0.85           H  
ATOM   1150  HA  TYR A  74       6.746   8.616  32.880  1.00  0.85           H  
ATOM   1151 1HB  TYR A  74       8.772   9.866  32.487  1.00  0.85           H  
ATOM   1152 2HB  TYR A  74       9.126   8.961  31.022  1.00  0.85           H  
ATOM   1153  HD1 TYR A  74       6.643  11.330  32.505  1.00  0.85           H  
ATOM   1154  HD2 TYR A  74       8.254   9.541  28.967  1.00  0.85           H  
ATOM   1155  HE1 TYR A  74       5.344  12.907  31.101  1.00  0.85           H  
ATOM   1156  HE2 TYR A  74       6.967  11.099  27.560  1.00  0.85           H  
ATOM   1157  HH  TYR A  74       4.780  13.494  29.024  1.00  0.85           H  
ATOM   1158  N   LEU A  75       7.256   7.034  30.065  1.00  0.85           N  
ATOM   1159  CA  LEU A  75       6.577   6.589  28.866  1.00  0.85           C  
ATOM   1160  C   LEU A  75       5.469   5.609  29.245  1.00  0.85           C  
ATOM   1161  O   LEU A  75       4.367   5.671  28.700  1.00  0.85           O  
ATOM   1162  CB  LEU A  75       7.570   5.928  27.919  1.00  0.85           C  
ATOM   1163  CG  LEU A  75       8.664   6.835  27.320  1.00  0.85           C  
ATOM   1164  CD1 LEU A  75       9.605   5.954  26.555  1.00  0.85           C  
ATOM   1165  CD2 LEU A  75       8.109   7.907  26.427  1.00  0.85           C  
ATOM   1166  H   LEU A  75       8.258   6.850  30.219  1.00  0.85           H  
ATOM   1167  HA  LEU A  75       6.135   7.452  28.373  1.00  0.85           H  
ATOM   1168 1HB  LEU A  75       8.100   5.177  28.491  1.00  0.85           H  
ATOM   1169 2HB  LEU A  75       7.030   5.442  27.110  1.00  0.85           H  
ATOM   1170  HG  LEU A  75       9.207   7.307  28.139  1.00  0.85           H  
ATOM   1171 1HD1 LEU A  75      10.414   6.559  26.167  1.00  0.85           H  
ATOM   1172 2HD1 LEU A  75      10.015   5.187  27.199  1.00  0.85           H  
ATOM   1173 3HD1 LEU A  75       9.061   5.479  25.749  1.00  0.85           H  
ATOM   1174 1HD2 LEU A  75       8.931   8.516  26.039  1.00  0.85           H  
ATOM   1175 2HD2 LEU A  75       7.612   7.447  25.620  1.00  0.85           H  
ATOM   1176 3HD2 LEU A  75       7.421   8.534  26.982  1.00  0.85           H  
ATOM   1177  N   ARG A  76       5.710   4.734  30.236  1.00  0.85           N  
ATOM   1178  CA  ARG A  76       4.637   3.827  30.629  1.00  0.85           C  
ATOM   1179  C   ARG A  76       3.445   4.591  31.197  1.00  0.85           C  
ATOM   1180  O   ARG A  76       2.289   4.284  30.875  1.00  0.85           O  
ATOM   1181  CB  ARG A  76       5.107   2.815  31.671  1.00  0.85           C  
ATOM   1182  CG  ARG A  76       5.988   1.680  31.166  1.00  0.85           C  
ATOM   1183  CD  ARG A  76       6.483   0.837  32.283  1.00  0.85           C  
ATOM   1184  NE  ARG A  76       5.382   0.192  33.041  1.00  0.85           N  
ATOM   1185  CZ  ARG A  76       5.536  -0.354  34.280  1.00  0.85           C  
ATOM   1186  NH1 ARG A  76       6.717  -0.342  34.859  1.00  0.85           N  
ATOM   1187  NH2 ARG A  76       4.517  -0.892  34.928  1.00  0.85           N  
ATOM   1188  H   ARG A  76       6.627   4.676  30.689  1.00  0.85           H  
ATOM   1189  HA  ARG A  76       4.313   3.281  29.746  1.00  0.85           H  
ATOM   1190 1HB  ARG A  76       5.679   3.342  32.435  1.00  0.85           H  
ATOM   1191 2HB  ARG A  76       4.242   2.373  32.160  1.00  0.85           H  
ATOM   1192 1HG  ARG A  76       5.429   1.052  30.466  1.00  0.85           H  
ATOM   1193 2HG  ARG A  76       6.849   2.096  30.681  1.00  0.85           H  
ATOM   1194 1HD  ARG A  76       7.132   0.053  31.878  1.00  0.85           H  
ATOM   1195 2HD  ARG A  76       7.058   1.460  32.967  1.00  0.85           H  
ATOM   1196  HE  ARG A  76       4.441   0.178  32.600  1.00  0.85           H  
ATOM   1197 1HH1 ARG A  76       7.511   0.068  34.386  1.00  0.85           H  
ATOM   1198 2HH1 ARG A  76       6.828  -0.740  35.786  1.00  0.85           H  
ATOM   1199 1HH2 ARG A  76       3.595  -0.899  34.524  1.00  0.85           H  
ATOM   1200 2HH2 ARG A  76       4.661  -1.281  35.848  1.00  0.85           H  
ATOM   1201  N   ALA A  77       3.706   5.601  32.040  1.00  0.85           N  
ATOM   1202  CA  ALA A  77       2.626   6.385  32.624  1.00  0.85           C  
ATOM   1203  C   ALA A  77       1.865   7.175  31.566  1.00  0.85           C  
ATOM   1204  O   ALA A  77       0.634   7.241  31.582  1.00  0.85           O  
ATOM   1205  CB  ALA A  77       3.194   7.338  33.657  1.00  0.85           C  
ATOM   1206  H   ALA A  77       4.667   5.826  32.304  1.00  0.85           H  
ATOM   1207  HA  ALA A  77       1.930   5.701  33.105  1.00  0.85           H  
ATOM   1208 1HB  ALA A  77       2.388   7.907  34.112  1.00  0.85           H  
ATOM   1209 2HB  ALA A  77       3.720   6.768  34.423  1.00  0.85           H  
ATOM   1210 3HB  ALA A  77       3.895   8.018  33.170  1.00  0.85           H  
ATOM   1211  N   ALA A  78       2.610   7.759  30.631  1.00  0.85           N  
ATOM   1212  CA  ALA A  78       2.075   8.561  29.544  1.00  0.85           C  
ATOM   1213  C   ALA A  78       1.171   7.739  28.629  1.00  0.85           C  
ATOM   1214  O   ALA A  78       0.163   8.229  28.110  1.00  0.85           O  
ATOM   1215  CB  ALA A  78       3.227   9.157  28.768  1.00  0.85           C  
ATOM   1216  H   ALA A  78       3.621   7.661  30.687  1.00  0.85           H  
ATOM   1217  HA  ALA A  78       1.477   9.361  29.975  1.00  0.85           H  
ATOM   1218 1HB  ALA A  78       2.849   9.782  27.963  1.00  0.85           H  
ATOM   1219 2HB  ALA A  78       3.847   9.755  29.438  1.00  0.85           H  
ATOM   1220 3HB  ALA A  78       3.816   8.347  28.365  1.00  0.85           H  
ATOM   1221  N   LEU A  79       1.535   6.480  28.430  1.00  0.86           N  
ATOM   1222  CA  LEU A  79       0.782   5.573  27.585  1.00  0.86           C  
ATOM   1223  C   LEU A  79      -0.292   4.739  28.287  1.00  0.86           C  
ATOM   1224  O   LEU A  79      -1.281   4.360  27.658  1.00  0.86           O  
ATOM   1225  CB  LEU A  79       1.745   4.635  26.887  1.00  0.86           C  
ATOM   1226  CG  LEU A  79       2.660   5.231  25.908  1.00  0.86           C  
ATOM   1227  CD1 LEU A  79       3.604   4.164  25.440  1.00  0.86           C  
ATOM   1228  CD2 LEU A  79       1.815   5.780  24.753  1.00  0.86           C  
ATOM   1229  H   LEU A  79       2.402   6.143  28.850  1.00  0.86           H  
ATOM   1230  HA  LEU A  79       0.292   6.171  26.826  1.00  0.86           H  
ATOM   1231 1HB  LEU A  79       2.354   4.143  27.649  1.00  0.86           H  
ATOM   1232 2HB  LEU A  79       1.180   3.905  26.364  1.00  0.86           H  
ATOM   1233  HG  LEU A  79       3.243   6.029  26.365  1.00  0.86           H  
ATOM   1234 1HD1 LEU A  79       4.280   4.579  24.720  1.00  0.86           H  
ATOM   1235 2HD1 LEU A  79       4.165   3.792  26.292  1.00  0.86           H  
ATOM   1236 3HD1 LEU A  79       3.039   3.349  24.988  1.00  0.86           H  
ATOM   1237 1HD2 LEU A  79       2.438   6.212  24.000  1.00  0.86           H  
ATOM   1238 2HD2 LEU A  79       1.238   4.974  24.309  1.00  0.86           H  
ATOM   1239 3HD2 LEU A  79       1.139   6.540  25.134  1.00  0.86           H  
ATOM   1240  N   GLY A  80      -0.103   4.426  29.570  1.00  0.88           N  
ATOM   1241  CA  GLY A  80      -1.019   3.527  30.267  1.00  0.88           C  
ATOM   1242  C   GLY A  80      -0.620   2.078  29.990  1.00  0.88           C  
ATOM   1243  O   GLY A  80      -1.472   1.212  29.783  1.00  0.88           O  
ATOM   1244  H   GLY A  80       0.713   4.770  30.067  1.00  0.88           H  
ATOM   1245 1HA  GLY A  80      -0.975   3.726  31.337  1.00  0.88           H  
ATOM   1246 2HA  GLY A  80      -2.039   3.708  29.936  1.00  0.88           H  
ATOM   1247  N   VAL A  81       0.691   1.848  29.946  1.00  0.90           N  
ATOM   1248  CA  VAL A  81       1.269   0.539  29.645  1.00  0.90           C  
ATOM   1249  C   VAL A  81       1.922  -0.170  30.820  1.00  0.90           C  
ATOM   1250  O   VAL A  81       2.833   0.365  31.467  1.00  0.90           O  
ATOM   1251  CB  VAL A  81       2.315   0.736  28.544  1.00  0.90           C  
ATOM   1252  CG1 VAL A  81       3.026  -0.513  28.216  1.00  0.90           C  
ATOM   1253  CG2 VAL A  81       1.631   1.204  27.352  1.00  0.90           C  
ATOM   1254  H   VAL A  81       1.311   2.634  30.145  1.00  0.90           H  
ATOM   1255  HA  VAL A  81       0.471  -0.104  29.265  1.00  0.90           H  
ATOM   1256  HB  VAL A  81       3.040   1.471  28.880  1.00  0.90           H  
ATOM   1257 1HG1 VAL A  81       3.734  -0.297  27.441  1.00  0.90           H  
ATOM   1258 2HG1 VAL A  81       3.546  -0.893  29.097  1.00  0.90           H  
ATOM   1259 3HG1 VAL A  81       2.322  -1.252  27.867  1.00  0.90           H  
ATOM   1260 1HG2 VAL A  81       2.346   1.392  26.566  1.00  0.90           H  
ATOM   1261 2HG2 VAL A  81       0.921   0.443  27.035  1.00  0.90           H  
ATOM   1262 3HG2 VAL A  81       1.107   2.097  27.594  1.00  0.90           H  
ATOM   1263  N   THR A  82       1.478  -1.397  31.067  1.00  0.91           N  
ATOM   1264  CA  THR A  82       2.026  -2.205  32.134  1.00  0.91           C  
ATOM   1265  C   THR A  82       2.918  -3.263  31.527  1.00  0.91           C  
ATOM   1266  O   THR A  82       2.986  -3.415  30.311  1.00  0.91           O  
ATOM   1267  CB  THR A  82       0.940  -2.936  32.926  1.00  0.91           C  
ATOM   1268  OG1 THR A  82       0.389  -3.968  32.095  1.00  0.91           O  
ATOM   1269  CG2 THR A  82      -0.164  -1.968  33.322  1.00  0.91           C  
ATOM   1270  H   THR A  82       0.702  -1.789  30.513  1.00  0.91           H  
ATOM   1271  HA  THR A  82       2.617  -1.581  32.798  1.00  0.91           H  
ATOM   1272  HB  THR A  82       1.371  -3.384  33.818  1.00  0.91           H  
ATOM   1273  HG1 THR A  82      -0.092  -3.539  31.327  1.00  0.91           H  
ATOM   1274 1HG2 THR A  82      -0.937  -2.502  33.874  1.00  0.91           H  
ATOM   1275 2HG2 THR A  82       0.250  -1.177  33.946  1.00  0.91           H  
ATOM   1276 3HG2 THR A  82      -0.600  -1.530  32.418  1.00  0.91           H  
ATOM   1277  N   VAL A  83       3.549  -4.046  32.379  1.00  0.91           N  
ATOM   1278  CA  VAL A  83       4.429  -5.117  31.945  1.00  0.91           C  
ATOM   1279  C   VAL A  83       3.684  -6.299  31.283  1.00  0.91           C  
ATOM   1280  O   VAL A  83       4.318  -7.245  30.790  1.00  0.91           O  
ATOM   1281  CB  VAL A  83       5.248  -5.595  33.145  1.00  0.91           C  
ATOM   1282  CG1 VAL A  83       6.070  -4.432  33.690  1.00  0.91           C  
ATOM   1283  CG2 VAL A  83       4.314  -6.134  34.212  1.00  0.91           C  
ATOM   1284  H   VAL A  83       3.437  -3.884  33.367  1.00  0.91           H  
ATOM   1285  HA  VAL A  83       5.119  -4.693  31.222  1.00  0.91           H  
ATOM   1286  HB  VAL A  83       5.938  -6.374  32.823  1.00  0.91           H  
ATOM   1287 1HG1 VAL A  83       6.662  -4.774  34.539  1.00  0.91           H  
ATOM   1288 2HG1 VAL A  83       6.726  -4.057  32.916  1.00  0.91           H  
ATOM   1289 3HG1 VAL A  83       5.404  -3.637  34.012  1.00  0.91           H  
ATOM   1290 1HG2 VAL A  83       4.896  -6.477  35.068  1.00  0.91           H  
ATOM   1291 2HG2 VAL A  83       3.630  -5.347  34.530  1.00  0.91           H  
ATOM   1292 3HG2 VAL A  83       3.741  -6.969  33.809  1.00  0.91           H  
ATOM   1293  N   GLY A  84       2.341  -6.296  31.355  1.00  0.89           N  
ATOM   1294  CA  GLY A  84       1.544  -7.335  30.722  1.00  0.89           C  
ATOM   1295  C   GLY A  84       0.969  -6.865  29.382  1.00  0.89           C  
ATOM   1296  O   GLY A  84       0.220  -7.601  28.735  1.00  0.89           O  
ATOM   1297  H   GLY A  84       1.841  -5.509  31.776  1.00  0.89           H  
ATOM   1298 1HA  GLY A  84       2.153  -8.223  30.567  1.00  0.89           H  
ATOM   1299 2HA  GLY A  84       0.730  -7.617  31.388  1.00  0.89           H  
ATOM   1300  N   ASP A  85       1.303  -5.634  28.979  1.00  0.86           N  
ATOM   1301  CA  ASP A  85       0.773  -5.033  27.760  1.00  0.86           C  
ATOM   1302  C   ASP A  85       1.700  -5.049  26.565  1.00  0.86           C  
ATOM   1303  O   ASP A  85       2.917  -5.235  26.682  1.00  0.86           O  
ATOM   1304  CB  ASP A  85       0.391  -3.569  27.993  1.00  0.86           C  
ATOM   1305  CG  ASP A  85      -0.853  -3.350  28.817  1.00  0.86           C  
ATOM   1306  OD1 ASP A  85      -1.913  -3.777  28.388  1.00  0.86           O  
ATOM   1307  OD2 ASP A  85      -0.753  -2.730  29.865  1.00  0.86           O  
ATOM   1308  H   ASP A  85       1.948  -5.071  29.534  1.00  0.86           H  
ATOM   1309  HA  ASP A  85      -0.126  -5.582  27.484  1.00  0.86           H  
ATOM   1310 1HB  ASP A  85       1.211  -3.095  28.515  1.00  0.86           H  
ATOM   1311 2HB  ASP A  85       0.281  -3.055  27.037  1.00  0.86           H  
ATOM   1312  N   THR A  86       1.089  -4.783  25.418  1.00  0.83           N  
ATOM   1313  CA  THR A  86       1.796  -4.606  24.174  1.00  0.83           C  
ATOM   1314  C   THR A  86       1.492  -3.219  23.647  1.00  0.83           C  
ATOM   1315  O   THR A  86       0.432  -2.654  23.950  1.00  0.83           O  
ATOM   1316  CB  THR A  86       1.369  -5.654  23.123  1.00  0.83           C  
ATOM   1317  OG1 THR A  86      -0.028  -5.510  22.837  1.00  0.83           O  
ATOM   1318  CG2 THR A  86       1.641  -7.066  23.610  1.00  0.83           C  
ATOM   1319  H   THR A  86       0.085  -4.692  25.421  1.00  0.83           H  
ATOM   1320  HA  THR A  86       2.861  -4.669  24.354  1.00  0.83           H  
ATOM   1321  HB  THR A  86       1.932  -5.476  22.211  1.00  0.83           H  
ATOM   1322  HG1 THR A  86      -0.206  -5.902  21.947  1.00  0.83           H  
ATOM   1323 1HG2 THR A  86       1.332  -7.770  22.836  1.00  0.83           H  
ATOM   1324 2HG2 THR A  86       2.688  -7.192  23.807  1.00  0.83           H  
ATOM   1325 3HG2 THR A  86       1.076  -7.256  24.520  1.00  0.83           H  
ATOM   1326  N   VAL A  87       2.419  -2.698  22.857  1.00  0.81           N  
ATOM   1327  CA  VAL A  87       2.301  -1.393  22.216  1.00  0.81           C  
ATOM   1328  C   VAL A  87       2.617  -1.466  20.743  1.00  0.81           C  
ATOM   1329  O   VAL A  87       3.258  -2.414  20.282  1.00  0.81           O  
ATOM   1330  CB  VAL A  87       3.268  -0.389  22.844  1.00  0.81           C  
ATOM   1331  CG1 VAL A  87       2.958  -0.195  24.305  1.00  0.81           C  
ATOM   1332  CG2 VAL A  87       4.683  -0.894  22.632  1.00  0.81           C  
ATOM   1333  H   VAL A  87       3.252  -3.261  22.695  1.00  0.81           H  
ATOM   1334  HA  VAL A  87       1.279  -1.028  22.339  1.00  0.81           H  
ATOM   1335  HB  VAL A  87       3.144   0.578  22.357  1.00  0.81           H  
ATOM   1336 1HG1 VAL A  87       3.644   0.532  24.725  1.00  0.81           H  
ATOM   1337 2HG1 VAL A  87       1.938   0.168  24.399  1.00  0.81           H  
ATOM   1338 3HG1 VAL A  87       3.053  -1.133  24.834  1.00  0.81           H  
ATOM   1339 1HG2 VAL A  87       5.393  -0.192  23.058  1.00  0.81           H  
ATOM   1340 2HG2 VAL A  87       4.799  -1.864  23.106  1.00  0.81           H  
ATOM   1341 3HG2 VAL A  87       4.868  -0.998  21.566  1.00  0.81           H  
ATOM   1342  N   THR A  88       2.226  -0.434  20.011  1.00  0.81           N  
ATOM   1343  CA  THR A  88       2.597  -0.369  18.608  1.00  0.81           C  
ATOM   1344  C   THR A  88       3.718   0.637  18.435  1.00  0.81           C  
ATOM   1345  O   THR A  88       3.646   1.748  18.966  1.00  0.81           O  
ATOM   1346  CB  THR A  88       1.405   0.009  17.710  1.00  0.81           C  
ATOM   1347  OG1 THR A  88       0.370  -0.979  17.831  1.00  0.81           O  
ATOM   1348  CG2 THR A  88       1.854   0.085  16.259  1.00  0.81           C  
ATOM   1349  H   THR A  88       1.682   0.319  20.442  1.00  0.81           H  
ATOM   1350  HA  THR A  88       2.968  -1.341  18.288  1.00  0.81           H  
ATOM   1351  HB  THR A  88       1.009   0.975  18.020  1.00  0.81           H  
ATOM   1352  HG1 THR A  88       0.704  -1.826  17.524  1.00  0.81           H  
ATOM   1353 1HG2 THR A  88       1.008   0.350  15.628  1.00  0.81           H  
ATOM   1354 2HG2 THR A  88       2.629   0.844  16.151  1.00  0.81           H  
ATOM   1355 3HG2 THR A  88       2.249  -0.886  15.951  1.00  0.81           H  
ATOM   1356  N   VAL A  89       4.765   0.244  17.717  1.00  0.87           N  
ATOM   1357  CA  VAL A  89       5.882   1.142  17.480  1.00  0.87           C  
ATOM   1358  C   VAL A  89       6.072   1.445  16.002  1.00  0.87           C  
ATOM   1359  O   VAL A  89       5.966   0.566  15.134  1.00  0.87           O  
ATOM   1360  CB  VAL A  89       7.180   0.602  18.104  1.00  0.87           C  
ATOM   1361  CG1 VAL A  89       8.351   1.524  17.817  1.00  0.87           C  
ATOM   1362  CG2 VAL A  89       6.986   0.522  19.586  1.00  0.87           C  
ATOM   1363  H   VAL A  89       4.778  -0.700  17.333  1.00  0.87           H  
ATOM   1364  HA  VAL A  89       5.665   2.078  17.981  1.00  0.87           H  
ATOM   1365  HB  VAL A  89       7.407  -0.367  17.690  1.00  0.87           H  
ATOM   1366 1HG1 VAL A  89       9.250   1.129  18.283  1.00  0.87           H  
ATOM   1367 2HG1 VAL A  89       8.515   1.613  16.750  1.00  0.87           H  
ATOM   1368 3HG1 VAL A  89       8.123   2.502  18.234  1.00  0.87           H  
ATOM   1369 1HG2 VAL A  89       7.892   0.153  20.052  1.00  0.87           H  
ATOM   1370 2HG2 VAL A  89       6.760   1.503  19.949  1.00  0.87           H  
ATOM   1371 3HG2 VAL A  89       6.161  -0.140  19.814  1.00  0.87           H  
ATOM   1372  N   GLU A  90       6.281   2.732  15.730  1.00  1.01           N  
ATOM   1373  CA  GLU A  90       6.500   3.264  14.389  1.00  1.01           C  
ATOM   1374  C   GLU A  90       7.723   4.178  14.408  1.00  1.01           C  
ATOM   1375  O   GLU A  90       7.990   4.843  15.402  1.00  1.01           O  
ATOM   1376  CB  GLU A  90       5.279   4.078  13.941  1.00  1.01           C  
ATOM   1377  CG  GLU A  90       3.969   3.301  13.872  1.00  1.01           C  
ATOM   1378  CD  GLU A  90       2.787   4.155  13.437  1.00  1.01           C  
ATOM   1379  OE1 GLU A  90       2.986   5.309  13.137  1.00  1.01           O  
ATOM   1380  OE2 GLU A  90       1.683   3.659  13.445  1.00  1.01           O  
ATOM   1381  H   GLU A  90       6.312   3.371  16.528  1.00  1.01           H  
ATOM   1382  HA  GLU A  90       6.680   2.441  13.696  1.00  1.01           H  
ATOM   1383 1HB  GLU A  90       5.135   4.915  14.623  1.00  1.01           H  
ATOM   1384 2HB  GLU A  90       5.470   4.495  12.952  1.00  1.01           H  
ATOM   1385 1HG  GLU A  90       4.105   2.499  13.158  1.00  1.01           H  
ATOM   1386 2HG  GLU A  90       3.757   2.858  14.843  1.00  1.01           H  
ATOM   1387  N   LYS A  91       8.480   4.262  13.328  1.00  1.25           N  
ATOM   1388  CA  LYS A  91       9.600   5.207  13.373  1.00  1.25           C  
ATOM   1389  C   LYS A  91       9.095   6.647  13.335  1.00  1.25           C  
ATOM   1390  O   LYS A  91       8.134   6.943  12.626  1.00  1.25           O  
ATOM   1391  CB  LYS A  91      10.586   4.957  12.244  1.00  1.25           C  
ATOM   1392  CG  LYS A  91      11.351   3.670  12.400  1.00  1.25           C  
ATOM   1393  CD  LYS A  91      12.397   3.504  11.325  1.00  1.25           C  
ATOM   1394  CE  LYS A  91      13.599   4.414  11.582  1.00  1.25           C  
ATOM   1395  NZ  LYS A  91      14.706   4.141  10.646  1.00  1.25           N  
ATOM   1396  H   LYS A  91       8.284   3.706  12.503  1.00  1.25           H  
ATOM   1397  HA  LYS A  91      10.131   5.072  14.315  1.00  1.25           H  
ATOM   1398 1HB  LYS A  91      10.059   4.930  11.290  1.00  1.25           H  
ATOM   1399 2HB  LYS A  91      11.307   5.775  12.199  1.00  1.25           H  
ATOM   1400 1HG  LYS A  91      11.839   3.692  13.362  1.00  1.25           H  
ATOM   1401 2HG  LYS A  91      10.674   2.814  12.372  1.00  1.25           H  
ATOM   1402 1HD  LYS A  91      12.736   2.474  11.314  1.00  1.25           H  
ATOM   1403 2HD  LYS A  91      11.972   3.736  10.352  1.00  1.25           H  
ATOM   1404 1HE  LYS A  91      13.294   5.455  11.474  1.00  1.25           H  
ATOM   1405 2HE  LYS A  91      13.958   4.252  12.601  1.00  1.25           H  
ATOM   1406 1HZ  LYS A  91      15.487   4.758  10.851  1.00  1.25           H  
ATOM   1407 2HZ  LYS A  91      14.996   3.155  10.770  1.00  1.25           H  
ATOM   1408 3HZ  LYS A  91      14.401   4.292   9.698  1.00  1.25           H  
ATOM   1409  N   ALA A  92       9.748   7.552  14.081  1.00  1.62           N  
ATOM   1410  CA  ALA A  92       9.361   8.967  14.073  1.00  1.62           C  
ATOM   1411  C   ALA A  92      10.006   9.748  12.920  1.00  1.62           C  
ATOM   1412  O   ALA A  92       9.781  10.951  12.784  1.00  1.62           O  
ATOM   1413  CB  ALA A  92       9.730   9.622  15.398  1.00  1.62           C  
ATOM   1414  H   ALA A  92      10.535   7.276  14.674  1.00  1.62           H  
ATOM   1415  HA  ALA A  92       8.284   9.010  13.942  1.00  1.62           H  
ATOM   1416 1HB  ALA A  92       9.402  10.659  15.397  1.00  1.62           H  
ATOM   1417 2HB  ALA A  92       9.255   9.094  16.220  1.00  1.62           H  
ATOM   1418 3HB  ALA A  92      10.806   9.584  15.524  1.00  1.62           H  
ATOM   1419  N   GLU A  93      10.842   9.058  12.149  1.00  2.10           N  
ATOM   1420  CA  GLU A  93      11.597   9.609  11.029  1.00  2.10           C  
ATOM   1421  C   GLU A  93      10.687  10.096   9.902  1.00  2.10           C  
ATOM   1422  O   GLU A  93      10.929  11.159   9.329  1.00  2.10           O  
ATOM   1423  OXT GLU A  93       9.910   9.297   9.381  1.00  2.10           O  
ATOM   1424  CB  GLU A  93      12.579   8.545  10.509  1.00  2.10           C  
ATOM   1425  CG  GLU A  93      13.519   9.008   9.389  1.00  2.10           C  
ATOM   1426  CD  GLU A  93      14.511   7.931   8.949  1.00  2.10           C  
ATOM   1427  OE1 GLU A  93      14.562   6.896   9.582  1.00  2.10           O  
ATOM   1428  OE2 GLU A  93      15.209   8.148   7.987  1.00  2.10           O  
ATOM   1429  H   GLU A  93      10.944   8.078  12.355  1.00  2.10           H  
ATOM   1430  HA  GLU A  93      12.170  10.464  11.391  1.00  2.10           H  
ATOM   1431 1HB  GLU A  93      13.196   8.191  11.336  1.00  2.10           H  
ATOM   1432 2HB  GLU A  93      12.016   7.687  10.137  1.00  2.10           H  
ATOM   1433 1HG  GLU A  93      12.921   9.307   8.528  1.00  2.10           H  
ATOM   1434 2HG  GLU A  93      14.071   9.882   9.733  1.00  2.10           H  
ENDMDL

REMARK ID 131281 DOMAINID 127590 MODEL 5 2021-09-25_00000029_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.151  -3.076   0.174  1.00  7.26           N  
ATOM      2  CA  GLY A   1       1.422  -2.081   1.204  1.00  7.26           C  
ATOM      3  C   GLY A   1       1.515  -0.659   0.642  1.00  7.26           C  
ATOM      4  O   GLY A   1       2.513   0.021   0.879  1.00  7.26           O  
ATOM      5  H   GLY A   1       1.814  -3.824   0.028  1.00  7.26           H  
ATOM      6 1HA  GLY A   1       0.664  -2.135   1.985  1.00  7.26           H  
ATOM      7 2HA  GLY A   1       2.366  -2.331   1.686  1.00  7.26           H  
ATOM      8  N   PRO A   2       0.457  -0.142  -0.024  1.00  6.64           N  
ATOM      9  CA  PRO A   2       0.384   1.166  -0.673  1.00  6.64           C  
ATOM     10  C   PRO A   2       0.562   2.311   0.310  1.00  6.64           C  
ATOM     11  O   PRO A   2       0.945   3.421  -0.061  1.00  6.64           O  
ATOM     12  CB  PRO A   2      -1.028   1.175  -1.272  1.00  6.64           C  
ATOM     13  CG  PRO A   2      -1.809   0.178  -0.443  1.00  6.64           C  
ATOM     14  CD  PRO A   2      -0.812  -0.905  -0.101  1.00  6.64           C  
ATOM     15  HA  PRO A   2       1.148   1.217  -1.465  1.00  6.64           H  
ATOM     16 1HB  PRO A   2      -1.454   2.189  -1.217  1.00  6.64           H  
ATOM     17 2HB  PRO A   2      -0.986   0.904  -2.337  1.00  6.64           H  
ATOM     18 1HG  PRO A   2      -2.219   0.674   0.447  1.00  6.64           H  
ATOM     19 2HG  PRO A   2      -2.667  -0.202  -1.019  1.00  6.64           H  
ATOM     20 1HD  PRO A   2      -1.087  -1.359   0.853  1.00  6.64           H  
ATOM     21 2HD  PRO A   2      -0.776  -1.639  -0.923  1.00  6.64           H  
ATOM     22  N   MET A   3       0.339   2.025   1.590  1.00  5.75           N  
ATOM     23  CA  MET A   3       0.465   3.031   2.630  1.00  5.75           C  
ATOM     24  C   MET A   3       1.908   3.517   2.741  1.00  5.75           C  
ATOM     25  O   MET A   3       2.166   4.620   3.225  1.00  5.75           O  
ATOM     26  CB  MET A   3      -0.034   2.476   3.952  1.00  5.75           C  
ATOM     27  CG  MET A   3      -1.523   2.219   3.945  1.00  5.75           C  
ATOM     28  SD  MET A   3      -2.462   3.696   3.509  1.00  5.75           S  
ATOM     29  CE  MET A   3      -2.104   4.765   4.886  1.00  5.75           C  
ATOM     30  H   MET A   3       0.047   1.097   1.850  1.00  5.75           H  
ATOM     31  HA  MET A   3      -0.155   3.883   2.360  1.00  5.75           H  
ATOM     32 1HB  MET A   3       0.478   1.541   4.173  1.00  5.75           H  
ATOM     33 2HB  MET A   3       0.189   3.178   4.756  1.00  5.75           H  
ATOM     34 1HG  MET A   3      -1.753   1.434   3.226  1.00  5.75           H  
ATOM     35 2HG  MET A   3      -1.840   1.887   4.934  1.00  5.75           H  
ATOM     36 1HE  MET A   3      -2.621   5.717   4.753  1.00  5.75           H  
ATOM     37 2HE  MET A   3      -2.446   4.290   5.802  1.00  5.75           H  
ATOM     38 3HE  MET A   3      -1.032   4.943   4.948  1.00  5.75           H  
ATOM     39  N   ALA A   4       2.846   2.708   2.245  1.00  4.66           N  
ATOM     40  CA  ALA A   4       4.264   3.031   2.252  1.00  4.66           C  
ATOM     41  C   ALA A   4       4.543   4.323   1.488  1.00  4.66           C  
ATOM     42  O   ALA A   4       5.554   4.983   1.728  1.00  4.66           O  
ATOM     43  CB  ALA A   4       5.053   1.897   1.626  1.00  4.66           C  
ATOM     44  H   ALA A   4       2.577   1.816   1.831  1.00  4.66           H  
ATOM     45  HA  ALA A   4       4.577   3.168   3.285  1.00  4.66           H  
ATOM     46 1HB  ALA A   4       6.114   2.135   1.651  1.00  4.66           H  
ATOM     47 2HB  ALA A   4       4.869   0.978   2.180  1.00  4.66           H  
ATOM     48 3HB  ALA A   4       4.732   1.767   0.592  1.00  4.66           H  
ATOM     49  N   ASN A   5       3.674   4.657   0.530  1.00  3.56           N  
ATOM     50  CA  ASN A   5       3.837   5.836  -0.300  1.00  3.56           C  
ATOM     51  C   ASN A   5       2.811   6.932   0.017  1.00  3.56           C  
ATOM     52  O   ASN A   5       2.606   7.841  -0.788  1.00  3.56           O  
ATOM     53  CB  ASN A   5       3.749   5.437  -1.755  1.00  3.56           C  
ATOM     54  CG  ASN A   5       4.898   4.562  -2.172  1.00  3.56           C  
ATOM     55  OD1 ASN A   5       6.027   5.037  -2.338  1.00  3.56           O  
ATOM     56  ND2 ASN A   5       4.638   3.290  -2.350  1.00  3.56           N  
ATOM     57  H   ASN A   5       2.839   4.086   0.382  1.00  3.56           H  
ATOM     58  HA  ASN A   5       4.825   6.255  -0.113  1.00  3.56           H  
ATOM     59 1HB  ASN A   5       2.811   4.900  -1.923  1.00  3.56           H  
ATOM     60 2HB  ASN A   5       3.734   6.330  -2.379  1.00  3.56           H  
ATOM     61 1HD2 ASN A   5       5.368   2.664  -2.628  1.00  3.56           H  
ATOM     62 2HD2 ASN A   5       3.711   2.941  -2.214  1.00  3.56           H  
ATOM     63  N   SER A   6       2.188   6.867   1.202  1.00  2.61           N  
ATOM     64  CA  SER A   6       1.174   7.842   1.610  1.00  2.61           C  
ATOM     65  C   SER A   6       1.571   8.664   2.832  1.00  2.61           C  
ATOM     66  O   SER A   6       0.752   8.897   3.720  1.00  2.61           O  
ATOM     67  CB  SER A   6      -0.154   7.158   1.893  1.00  2.61           C  
ATOM     68  OG  SER A   6      -0.684   6.557   0.732  1.00  2.61           O  
ATOM     69  H   SER A   6       2.391   6.099   1.844  1.00  2.61           H  
ATOM     70  HA  SER A   6       1.022   8.538   0.784  1.00  2.61           H  
ATOM     71 1HB  SER A   6      -0.014   6.402   2.668  1.00  2.61           H  
ATOM     72 2HB  SER A   6      -0.859   7.892   2.277  1.00  2.61           H  
ATOM     73  HG  SER A   6      -0.142   5.778   0.551  1.00  2.61           H  
ATOM     74  N   SER A   7       2.831   9.087   2.886  1.00  1.90           N  
ATOM     75  CA  SER A   7       3.314   9.881   4.015  1.00  1.90           C  
ATOM     76  C   SER A   7       2.629  11.239   4.023  1.00  1.90           C  
ATOM     77  O   SER A   7       2.139  11.694   2.985  1.00  1.90           O  
ATOM     78  CB  SER A   7       4.815  10.073   3.916  1.00  1.90           C  
ATOM     79  OG  SER A   7       5.164  10.898   2.824  1.00  1.90           O  
ATOM     80  H   SER A   7       3.452   8.857   2.125  1.00  1.90           H  
ATOM     81  HA  SER A   7       3.076   9.365   4.948  1.00  1.90           H  
ATOM     82 1HB  SER A   7       5.173  10.505   4.840  1.00  1.90           H  
ATOM     83 2HB  SER A   7       5.297   9.104   3.805  1.00  1.90           H  
ATOM     84  HG  SER A   7       6.124  10.958   2.838  1.00  1.90           H  
ATOM     85  N   VAL A   8       2.637  11.911   5.173  1.00  1.40           N  
ATOM     86  CA  VAL A   8       1.998  13.222   5.268  1.00  1.40           C  
ATOM     87  C   VAL A   8       2.883  14.264   5.919  1.00  1.40           C  
ATOM     88  O   VAL A   8       3.600  13.967   6.872  1.00  1.40           O  
ATOM     89  CB  VAL A   8       0.752  13.094   6.141  1.00  1.40           C  
ATOM     90  CG1 VAL A   8       1.219  12.716   7.472  1.00  1.40           C  
ATOM     91  CG2 VAL A   8      -0.049  14.402   6.200  1.00  1.40           C  
ATOM     92  H   VAL A   8       3.049  11.470   5.999  1.00  1.40           H  
ATOM     93  HA  VAL A   8       1.728  13.559   4.269  1.00  1.40           H  
ATOM     94  HB  VAL A   8       0.120  12.295   5.752  1.00  1.40           H  
ATOM     95 1HG1 VAL A   8       0.383  12.594   8.127  1.00  1.40           H  
ATOM     96 2HG1 VAL A   8       1.779  11.804   7.420  1.00  1.40           H  
ATOM     97 3HG1 VAL A   8       1.858  13.491   7.828  1.00  1.40           H  
ATOM     98 1HG2 VAL A   8      -0.914  14.272   6.828  1.00  1.40           H  
ATOM     99 2HG2 VAL A   8       0.548  15.204   6.613  1.00  1.40           H  
ATOM    100 3HG2 VAL A   8      -0.375  14.672   5.199  1.00  1.40           H  
ATOM    101  N   GLU A   9       2.821  15.499   5.436  1.00  1.09           N  
ATOM    102  CA  GLU A   9       3.561  16.555   6.106  1.00  1.09           C  
ATOM    103  C   GLU A   9       2.656  17.344   7.052  1.00  1.09           C  
ATOM    104  O   GLU A   9       1.534  17.703   6.684  1.00  1.09           O  
ATOM    105  CB  GLU A   9       4.210  17.482   5.088  1.00  1.09           C  
ATOM    106  CG  GLU A   9       5.294  16.825   4.253  1.00  1.09           C  
ATOM    107  CD  GLU A   9       5.954  17.776   3.278  1.00  1.09           C  
ATOM    108  OE1 GLU A   9       5.556  18.914   3.222  1.00  1.09           O  
ATOM    109  OE2 GLU A   9       6.852  17.357   2.586  1.00  1.09           O  
ATOM    110  H   GLU A   9       2.240  15.708   4.633  1.00  1.09           H  
ATOM    111  HA  GLU A   9       4.347  16.102   6.698  1.00  1.09           H  
ATOM    112 1HB  GLU A   9       3.450  17.870   4.413  1.00  1.09           H  
ATOM    113 2HB  GLU A   9       4.645  18.319   5.602  1.00  1.09           H  
ATOM    114 1HG  GLU A   9       6.054  16.445   4.934  1.00  1.09           H  
ATOM    115 2HG  GLU A   9       4.870  15.981   3.713  1.00  1.09           H  
ATOM    116  N   LEU A  10       3.152  17.593   8.264  1.00  0.90           N  
ATOM    117  CA  LEU A  10       2.438  18.355   9.295  1.00  0.90           C  
ATOM    118  C   LEU A  10       3.297  19.424   9.950  1.00  0.90           C  
ATOM    119  O   LEU A  10       4.526  19.363   9.906  1.00  0.90           O  
ATOM    120  CB  LEU A  10       1.909  17.473  10.407  1.00  0.90           C  
ATOM    121  CG  LEU A  10       0.918  16.419  10.068  1.00  0.90           C  
ATOM    122  CD1 LEU A  10       1.633  15.130   9.999  1.00  0.90           C  
ATOM    123  CD2 LEU A  10      -0.167  16.406  11.120  1.00  0.90           C  
ATOM    124  H   LEU A  10       4.086  17.236   8.465  1.00  0.90           H  
ATOM    125  HA  LEU A  10       1.589  18.855   8.822  1.00  0.90           H  
ATOM    126 1HB  LEU A  10       2.761  16.983  10.843  1.00  0.90           H  
ATOM    127 2HB  LEU A  10       1.455  18.118  11.159  1.00  0.90           H  
ATOM    128  HG  LEU A  10       0.477  16.621   9.090  1.00  0.90           H  
ATOM    129 1HD1 LEU A  10       0.955  14.347   9.760  1.00  0.90           H  
ATOM    130 2HD1 LEU A  10       2.420  15.185   9.248  1.00  0.90           H  
ATOM    131 3HD1 LEU A  10       2.062  14.940  10.958  1.00  0.90           H  
ATOM    132 1HD2 LEU A  10      -0.881  15.659  10.898  1.00  0.90           H  
ATOM    133 2HD2 LEU A  10       0.257  16.206  12.090  1.00  0.90           H  
ATOM    134 3HD2 LEU A  10      -0.655  17.367  11.140  1.00  0.90           H  
ATOM    135  N   ARG A  11       2.644  20.400  10.574  1.00  0.80           N  
ATOM    136  CA  ARG A  11       3.356  21.435  11.330  1.00  0.80           C  
ATOM    137  C   ARG A  11       3.521  21.091  12.816  1.00  0.80           C  
ATOM    138  O   ARG A  11       2.576  20.688  13.488  1.00  0.80           O  
ATOM    139  CB  ARG A  11       2.656  22.760  11.183  1.00  0.80           C  
ATOM    140  CG  ARG A  11       3.246  23.887  12.001  1.00  0.80           C  
ATOM    141  CD  ARG A  11       2.634  25.195  11.650  1.00  0.80           C  
ATOM    142  NE  ARG A  11       3.075  25.666  10.345  1.00  0.80           N  
ATOM    143  CZ  ARG A  11       2.522  26.694   9.667  1.00  0.80           C  
ATOM    144  NH1 ARG A  11       1.498  27.346  10.176  1.00  0.80           N  
ATOM    145  NH2 ARG A  11       3.007  27.044   8.487  1.00  0.80           N  
ATOM    146  H   ARG A  11       1.623  20.421  10.545  1.00  0.80           H  
ATOM    147  HA  ARG A  11       4.348  21.541  10.899  1.00  0.80           H  
ATOM    148 1HB  ARG A  11       2.702  23.067  10.140  1.00  0.80           H  
ATOM    149 2HB  ARG A  11       1.618  22.649  11.438  1.00  0.80           H  
ATOM    150 1HG  ARG A  11       3.079  23.700  13.062  1.00  0.80           H  
ATOM    151 2HG  ARG A  11       4.317  23.937  11.805  1.00  0.80           H  
ATOM    152 1HD  ARG A  11       1.549  25.088  11.626  1.00  0.80           H  
ATOM    153 2HD  ARG A  11       2.906  25.938  12.394  1.00  0.80           H  
ATOM    154  HE  ARG A  11       3.870  25.195   9.923  1.00  0.80           H  
ATOM    155 1HH1 ARG A  11       1.125  27.079  11.076  1.00  0.80           H  
ATOM    156 2HH1 ARG A  11       1.087  28.113   9.666  1.00  0.80           H  
ATOM    157 1HH2 ARG A  11       3.798  26.543   8.099  1.00  0.80           H  
ATOM    158 2HH2 ARG A  11       2.597  27.813   7.981  1.00  0.80           H  
ATOM    159  N   VAL A  12       4.728  21.266  13.326  1.00  0.76           N  
ATOM    160  CA  VAL A  12       5.042  20.977  14.722  1.00  0.76           C  
ATOM    161  C   VAL A  12       4.509  22.047  15.670  1.00  0.76           C  
ATOM    162  O   VAL A  12       4.729  23.246  15.470  1.00  0.76           O  
ATOM    163  CB  VAL A  12       6.567  20.883  14.894  1.00  0.76           C  
ATOM    164  CG1 VAL A  12       6.948  20.693  16.359  1.00  0.76           C  
ATOM    165  CG2 VAL A  12       7.087  19.772  14.027  1.00  0.76           C  
ATOM    166  H   VAL A  12       5.472  21.599  12.718  1.00  0.76           H  
ATOM    167  HA  VAL A  12       4.595  20.016  14.985  1.00  0.76           H  
ATOM    168  HB  VAL A  12       7.021  21.822  14.565  1.00  0.76           H  
ATOM    169 1HG1 VAL A  12       8.031  20.646  16.436  1.00  0.76           H  
ATOM    170 2HG1 VAL A  12       6.582  21.525  16.952  1.00  0.76           H  
ATOM    171 3HG1 VAL A  12       6.512  19.778  16.726  1.00  0.76           H  
ATOM    172 1HG2 VAL A  12       8.165  19.719  14.116  1.00  0.76           H  
ATOM    173 2HG2 VAL A  12       6.652  18.847  14.328  1.00  0.76           H  
ATOM    174 3HG2 VAL A  12       6.818  19.974  12.989  1.00  0.76           H  
ATOM    175  N   SER A  13       3.848  21.607  16.740  1.00  0.76           N  
ATOM    176  CA  SER A  13       3.362  22.551  17.732  1.00  0.76           C  
ATOM    177  C   SER A  13       3.782  22.114  19.134  1.00  0.76           C  
ATOM    178  O   SER A  13       4.577  21.184  19.290  1.00  0.76           O  
ATOM    179  CB  SER A  13       1.860  22.741  17.631  1.00  0.76           C  
ATOM    180  OG  SER A  13       1.454  23.814  18.450  1.00  0.76           O  
ATOM    181  H   SER A  13       3.656  20.612  16.845  1.00  0.76           H  
ATOM    182  HA  SER A  13       3.812  23.506  17.537  1.00  0.76           H  
ATOM    183 1HB  SER A  13       1.583  22.942  16.595  1.00  0.76           H  
ATOM    184 2HB  SER A  13       1.355  21.829  17.927  1.00  0.76           H  
ATOM    185  HG  SER A  13       1.758  24.615  18.008  1.00  0.76           H  
ATOM    186  N   GLU A  14       3.296  22.812  20.148  1.00  0.79           N  
ATOM    187  CA  GLU A  14       3.733  22.530  21.516  1.00  0.79           C  
ATOM    188  C   GLU A  14       2.734  21.745  22.349  1.00  0.79           C  
ATOM    189  O   GLU A  14       1.606  22.184  22.561  1.00  0.79           O  
ATOM    190  CB  GLU A  14       4.083  23.845  22.215  1.00  0.79           C  
ATOM    191  CG  GLU A  14       4.613  23.705  23.637  1.00  0.79           C  
ATOM    192  CD  GLU A  14       5.012  25.035  24.246  1.00  0.79           C  
ATOM    193  OE1 GLU A  14       4.940  26.024  23.557  1.00  0.79           O  
ATOM    194  OE2 GLU A  14       5.402  25.058  25.392  1.00  0.79           O  
ATOM    195  H   GLU A  14       2.617  23.528  19.930  1.00  0.79           H  
ATOM    196  HA  GLU A  14       4.639  21.933  21.463  1.00  0.79           H  
ATOM    197 1HB  GLU A  14       4.831  24.368  21.639  1.00  0.79           H  
ATOM    198 2HB  GLU A  14       3.198  24.479  22.250  1.00  0.79           H  
ATOM    199 1HG  GLU A  14       3.843  23.246  24.260  1.00  0.79           H  
ATOM    200 2HG  GLU A  14       5.474  23.042  23.628  1.00  0.79           H  
ATOM    201  N   ALA A  15       3.145  20.568  22.806  1.00  0.83           N  
ATOM    202  CA  ALA A  15       2.304  19.691  23.613  1.00  0.83           C  
ATOM    203  C   ALA A  15       1.931  20.319  24.935  1.00  0.83           C  
ATOM    204  O   ALA A  15       2.691  21.081  25.531  1.00  0.83           O  
ATOM    205  CB  ALA A  15       2.987  18.370  23.839  1.00  0.83           C  
ATOM    206  H   ALA A  15       4.080  20.239  22.571  1.00  0.83           H  
ATOM    207  HA  ALA A  15       1.377  19.517  23.087  1.00  0.83           H  
ATOM    208 1HB  ALA A  15       2.343  17.739  24.402  1.00  0.83           H  
ATOM    209 2HB  ALA A  15       3.186  17.904  22.890  1.00  0.83           H  
ATOM    210 3HB  ALA A  15       3.910  18.525  24.382  1.00  0.83           H  
ATOM    211  N   TYR A  16       0.754  19.960  25.399  1.00  0.88           N  
ATOM    212  CA  TYR A  16       0.221  20.440  26.651  1.00  0.88           C  
ATOM    213  C   TYR A  16       1.021  19.789  27.789  1.00  0.88           C  
ATOM    214  O   TYR A  16       1.427  18.637  27.648  1.00  0.88           O  
ATOM    215  CB  TYR A  16      -1.253  20.062  26.689  1.00  0.88           C  
ATOM    216  CG  TYR A  16      -2.069  20.810  25.633  1.00  0.88           C  
ATOM    217  CD1 TYR A  16      -2.225  20.255  24.354  1.00  0.88           C  
ATOM    218  CD2 TYR A  16      -2.665  22.016  25.928  1.00  0.88           C  
ATOM    219  CE1 TYR A  16      -2.973  20.912  23.389  1.00  0.88           C  
ATOM    220  CE2 TYR A  16      -3.415  22.671  24.961  1.00  0.88           C  
ATOM    221  CZ  TYR A  16      -3.567  22.122  23.695  1.00  0.88           C  
ATOM    222  OH  TYR A  16      -4.322  22.786  22.745  1.00  0.88           O  
ATOM    223  H   TYR A  16       0.189  19.318  24.854  1.00  0.88           H  
ATOM    224  HA  TYR A  16       0.322  21.518  26.662  1.00  0.88           H  
ATOM    225 1HB  TYR A  16      -1.357  18.990  26.510  1.00  0.88           H  
ATOM    226 2HB  TYR A  16      -1.674  20.275  27.668  1.00  0.88           H  
ATOM    227  HD1 TYR A  16      -1.750  19.297  24.118  1.00  0.88           H  
ATOM    228  HD2 TYR A  16      -2.552  22.451  26.920  1.00  0.88           H  
ATOM    229  HE1 TYR A  16      -3.097  20.481  22.393  1.00  0.88           H  
ATOM    230  HE2 TYR A  16      -3.888  23.624  25.199  1.00  0.88           H  
ATOM    231  HH  TYR A  16      -4.230  22.349  21.856  1.00  0.88           H  
ATOM    232  N   PRO A  17       1.217  20.439  28.945  1.00  0.91           N  
ATOM    233  CA  PRO A  17       1.943  19.916  30.103  1.00  0.91           C  
ATOM    234  C   PRO A  17       1.551  18.491  30.506  1.00  0.91           C  
ATOM    235  O   PRO A  17       2.376  17.739  31.012  1.00  0.91           O  
ATOM    236  CB  PRO A  17       1.549  20.916  31.192  1.00  0.91           C  
ATOM    237  CG  PRO A  17       1.323  22.211  30.449  1.00  0.91           C  
ATOM    238  CD  PRO A  17       0.688  21.809  29.137  1.00  0.91           C  
ATOM    239  HA  PRO A  17       3.023  19.973  29.900  1.00  0.91           H  
ATOM    240 1HB  PRO A  17       0.653  20.560  31.722  1.00  0.91           H  
ATOM    241 2HB  PRO A  17       2.352  20.988  31.940  1.00  0.91           H  
ATOM    242 1HG  PRO A  17       0.682  22.882  31.045  1.00  0.91           H  
ATOM    243 2HG  PRO A  17       2.281  22.736  30.310  1.00  0.91           H  
ATOM    244 1HD  PRO A  17      -0.410  21.813  29.201  1.00  0.91           H  
ATOM    245 2HD  PRO A  17       1.075  22.500  28.377  1.00  0.91           H  
ATOM    246  N   ARG A  18       0.291  18.115  30.283  1.00  0.92           N  
ATOM    247  CA  ARG A  18      -0.203  16.781  30.627  1.00  0.92           C  
ATOM    248  C   ARG A  18       0.374  15.675  29.723  1.00  0.92           C  
ATOM    249  O   ARG A  18       0.349  14.493  30.086  1.00  0.92           O  
ATOM    250  CB  ARG A  18      -1.718  16.772  30.585  1.00  0.92           C  
ATOM    251  CG  ARG A  18      -2.362  17.603  31.699  1.00  0.92           C  
ATOM    252  CD  ARG A  18      -3.851  17.603  31.640  1.00  0.92           C  
ATOM    253  NE  ARG A  18      -4.430  18.405  32.717  1.00  0.92           N  
ATOM    254  CZ  ARG A  18      -5.747  18.665  32.873  1.00  0.92           C  
ATOM    255  NH1 ARG A  18      -6.625  18.187  32.022  1.00  0.92           N  
ATOM    256  NH2 ARG A  18      -6.154  19.408  33.888  1.00  0.92           N  
ATOM    257  H   ARG A  18      -0.353  18.767  29.865  1.00  0.92           H  
ATOM    258  HA  ARG A  18       0.102  16.568  31.653  1.00  0.92           H  
ATOM    259 1HB  ARG A  18      -2.056  17.168  29.626  1.00  0.92           H  
ATOM    260 2HB  ARG A  18      -2.080  15.748  30.667  1.00  0.92           H  
ATOM    261 1HG  ARG A  18      -2.059  17.201  32.666  1.00  0.92           H  
ATOM    262 2HG  ARG A  18      -2.018  18.635  31.615  1.00  0.92           H  
ATOM    263 1HD  ARG A  18      -4.178  18.023  30.688  1.00  0.92           H  
ATOM    264 2HD  ARG A  18      -4.220  16.584  31.736  1.00  0.92           H  
ATOM    265  HE  ARG A  18      -3.794  18.796  33.401  1.00  0.92           H  
ATOM    266 1HH1 ARG A  18      -6.321  17.618  31.249  1.00  0.92           H  
ATOM    267 2HH1 ARG A  18      -7.608  18.386  32.147  1.00  0.92           H  
ATOM    268 1HH2 ARG A  18      -5.482  19.778  34.547  1.00  0.92           H  
ATOM    269 2HH2 ARG A  18      -7.137  19.604  34.008  1.00  0.92           H  
ATOM    270  N   ASP A  19       0.838  16.073  28.533  1.00  0.91           N  
ATOM    271  CA  ASP A  19       1.433  15.198  27.529  1.00  0.91           C  
ATOM    272  C   ASP A  19       2.957  15.226  27.622  1.00  0.91           C  
ATOM    273  O   ASP A  19       3.635  14.247  27.287  1.00  0.91           O  
ATOM    274  CB  ASP A  19       1.079  15.658  26.115  1.00  0.91           C  
ATOM    275  CG  ASP A  19      -0.387  15.627  25.743  1.00  0.91           C  
ATOM    276  OD1 ASP A  19      -1.005  14.590  25.845  1.00  0.91           O  
ATOM    277  OD2 ASP A  19      -0.880  16.652  25.300  1.00  0.91           O  
ATOM    278  H   ASP A  19       0.828  17.062  28.322  1.00  0.91           H  
ATOM    279  HA  ASP A  19       1.080  14.187  27.691  1.00  0.91           H  
ATOM    280 1HB  ASP A  19       1.403  16.678  26.031  1.00  0.91           H  
ATOM    281 2HB  ASP A  19       1.642  15.073  25.386  1.00  0.91           H  
ATOM    282  N   VAL A  20       3.493  16.365  28.042  1.00  0.87           N  
ATOM    283  CA  VAL A  20       4.935  16.536  28.022  1.00  0.87           C  
ATOM    284  C   VAL A  20       5.702  15.533  28.874  1.00  0.87           C  
ATOM    285  O   VAL A  20       5.448  15.385  30.069  1.00  0.87           O  
ATOM    286  CB  VAL A  20       5.297  17.977  28.455  1.00  0.87           C  
ATOM    287  CG1 VAL A  20       6.803  18.136  28.617  1.00  0.87           C  
ATOM    288  CG2 VAL A  20       4.800  18.961  27.385  1.00  0.87           C  
ATOM    289  H   VAL A  20       2.879  17.138  28.303  1.00  0.87           H  
ATOM    290  HA  VAL A  20       5.247  16.412  27.005  1.00  0.87           H  
ATOM    291  HB  VAL A  20       4.821  18.192  29.414  1.00  0.87           H  
ATOM    292 1HG1 VAL A  20       7.027  19.156  28.924  1.00  0.87           H  
ATOM    293 2HG1 VAL A  20       7.159  17.445  29.379  1.00  0.87           H  
ATOM    294 3HG1 VAL A  20       7.303  17.929  27.686  1.00  0.87           H  
ATOM    295 1HG2 VAL A  20       5.032  19.983  27.683  1.00  0.87           H  
ATOM    296 2HG2 VAL A  20       5.281  18.743  26.441  1.00  0.87           H  
ATOM    297 3HG2 VAL A  20       3.744  18.863  27.269  1.00  0.87           H  
ATOM    298  N   GLY A  21       6.703  14.888  28.245  1.00  0.83           N  
ATOM    299  CA  GLY A  21       7.556  13.899  28.885  1.00  0.83           C  
ATOM    300  C   GLY A  21       7.122  12.475  28.551  1.00  0.83           C  
ATOM    301  O   GLY A  21       7.817  11.512  28.883  1.00  0.83           O  
ATOM    302  H   GLY A  21       6.848  15.011  27.240  1.00  0.83           H  
ATOM    303 1HA  GLY A  21       8.583  14.050  28.557  1.00  0.83           H  
ATOM    304 2HA  GLY A  21       7.534  14.044  29.965  1.00  0.83           H  
ATOM    305  N   ARG A  22       5.978  12.341  27.882  1.00  0.78           N  
ATOM    306  CA  ARG A  22       5.453  11.032  27.527  1.00  0.78           C  
ATOM    307  C   ARG A  22       5.847  10.504  26.128  1.00  0.78           C  
ATOM    308  O   ARG A  22       5.460   9.387  25.784  1.00  0.78           O  
ATOM    309  CB  ARG A  22       3.944  11.075  27.569  1.00  0.78           C  
ATOM    310  CG  ARG A  22       3.304  11.349  28.890  1.00  0.78           C  
ATOM    311  CD  ARG A  22       1.845  11.336  28.711  1.00  0.78           C  
ATOM    312  NE  ARG A  22       1.122  11.755  29.887  1.00  0.78           N  
ATOM    313  CZ  ARG A  22       0.742  10.949  30.896  1.00  0.78           C  
ATOM    314  NH1 ARG A  22       1.029   9.663  30.867  1.00  0.78           N  
ATOM    315  NH2 ARG A  22       0.079  11.458  31.914  1.00  0.78           N  
ATOM    316  H   ARG A  22       5.427  13.165  27.636  1.00  0.78           H  
ATOM    317  HA  ARG A  22       5.806  10.319  28.271  1.00  0.78           H  
ATOM    318 1HB  ARG A  22       3.589  11.834  26.883  1.00  0.78           H  
ATOM    319 2HB  ARG A  22       3.554  10.115  27.239  1.00  0.78           H  
ATOM    320 1HG  ARG A  22       3.587  10.589  29.616  1.00  0.78           H  
ATOM    321 2HG  ARG A  22       3.605  12.339  29.248  1.00  0.78           H  
ATOM    322 1HD  ARG A  22       1.578  11.988  27.888  1.00  0.78           H  
ATOM    323 2HD  ARG A  22       1.543  10.325  28.476  1.00  0.78           H  
ATOM    324  HE  ARG A  22       0.871  12.758  29.950  1.00  0.78           H  
ATOM    325 1HH1 ARG A  22       1.540   9.278  30.086  1.00  0.78           H  
ATOM    326 2HH1 ARG A  22       0.742   9.063  31.628  1.00  0.78           H  
ATOM    327 1HH2 ARG A  22      -0.137  12.451  31.927  1.00  0.78           H  
ATOM    328 2HH2 ARG A  22      -0.211  10.867  32.675  1.00  0.78           H  
ATOM    329  N   LYS A  23       6.588  11.279  25.306  1.00  0.75           N  
ATOM    330  CA  LYS A  23       6.933  10.849  23.930  1.00  0.75           C  
ATOM    331  C   LYS A  23       5.674  10.582  23.088  1.00  0.75           C  
ATOM    332  O   LYS A  23       5.581   9.600  22.334  1.00  0.75           O  
ATOM    333  CB  LYS A  23       7.837   9.607  23.930  1.00  0.75           C  
ATOM    334  CG  LYS A  23       9.167   9.817  24.651  1.00  0.75           C  
ATOM    335  CD  LYS A  23      10.076   8.605  24.532  1.00  0.75           C  
ATOM    336  CE  LYS A  23      11.371   8.804  25.312  1.00  0.75           C  
ATOM    337  NZ  LYS A  23      12.239   7.594  25.260  1.00  0.75           N  
ATOM    338  H   LYS A  23       6.903  12.218  25.599  1.00  0.75           H  
ATOM    339  HA  LYS A  23       7.482  11.662  23.456  1.00  0.75           H  
ATOM    340 1HB  LYS A  23       7.333   8.759  24.383  1.00  0.75           H  
ATOM    341 2HB  LYS A  23       8.065   9.333  22.896  1.00  0.75           H  
ATOM    342 1HG  LYS A  23       9.663  10.683  24.236  1.00  0.75           H  
ATOM    343 2HG  LYS A  23       8.977  10.010  25.707  1.00  0.75           H  
ATOM    344 1HD  LYS A  23       9.560   7.722  24.912  1.00  0.75           H  
ATOM    345 2HD  LYS A  23      10.321   8.439  23.480  1.00  0.75           H  
ATOM    346 1HE  LYS A  23      11.915   9.647  24.893  1.00  0.75           H  
ATOM    347 2HE  LYS A  23      11.130   9.025  26.352  1.00  0.75           H  
ATOM    348 1HZ  LYS A  23      13.085   7.765  25.785  1.00  0.75           H  
ATOM    349 2HZ  LYS A  23      11.748   6.807  25.659  1.00  0.75           H  
ATOM    350 3HZ  LYS A  23      12.476   7.393  24.298  1.00  0.75           H  
ATOM    351  N   ILE A  24       4.726  11.490  23.244  1.00  0.73           N  
ATOM    352  CA  ILE A  24       3.447  11.500  22.562  1.00  0.73           C  
ATOM    353  C   ILE A  24       3.335  12.598  21.546  1.00  0.73           C  
ATOM    354  O   ILE A  24       3.717  13.741  21.806  1.00  0.73           O  
ATOM    355  CB  ILE A  24       2.282  11.692  23.552  1.00  0.73           C  
ATOM    356  CG1 ILE A  24       2.257  10.591  24.544  1.00  0.73           C  
ATOM    357  CG2 ILE A  24       0.951  11.823  22.831  1.00  0.73           C  
ATOM    358  CD1 ILE A  24       2.059   9.294  23.957  1.00  0.73           C  
ATOM    359  H   ILE A  24       4.925  12.241  23.890  1.00  0.73           H  
ATOM    360  HA  ILE A  24       3.321  10.548  22.046  1.00  0.73           H  
ATOM    361  HB  ILE A  24       2.457  12.606  24.114  1.00  0.73           H  
ATOM    362 1HG1 ILE A  24       3.190  10.563  25.029  1.00  0.73           H  
ATOM    363 2HG1 ILE A  24       1.478  10.778  25.270  1.00  0.73           H  
ATOM    364 1HG2 ILE A  24       0.192  11.994  23.547  1.00  0.73           H  
ATOM    365 2HG2 ILE A  24       0.966  12.666  22.165  1.00  0.73           H  
ATOM    366 3HG2 ILE A  24       0.736  10.911  22.265  1.00  0.73           H  
ATOM    367 1HD1 ILE A  24       2.072   8.531  24.733  1.00  0.73           H  
ATOM    368 2HD1 ILE A  24       1.106   9.265  23.426  1.00  0.73           H  
ATOM    369 3HD1 ILE A  24       2.869   9.131  23.265  1.00  0.73           H  
ATOM    370  N   VAL A  25       2.794  12.253  20.402  1.00  0.73           N  
ATOM    371  CA  VAL A  25       2.486  13.263  19.425  1.00  0.73           C  
ATOM    372  C   VAL A  25       0.974  13.351  19.382  1.00  0.73           C  
ATOM    373  O   VAL A  25       0.288  12.329  19.479  1.00  0.73           O  
ATOM    374  CB  VAL A  25       3.029  12.889  18.037  1.00  0.73           C  
ATOM    375  CG1 VAL A  25       4.485  12.924  18.008  1.00  0.73           C  
ATOM    376  CG2 VAL A  25       2.572  11.539  17.688  1.00  0.73           C  
ATOM    377  H   VAL A  25       2.525  11.283  20.250  1.00  0.73           H  
ATOM    378  HA  VAL A  25       2.904  14.217  19.734  1.00  0.73           H  
ATOM    379  HB  VAL A  25       2.662  13.567  17.332  1.00  0.73           H  
ATOM    380 1HG1 VAL A  25       4.838  12.658  17.020  1.00  0.73           H  
ATOM    381 2HG1 VAL A  25       4.806  13.914  18.255  1.00  0.73           H  
ATOM    382 3HG1 VAL A  25       4.858  12.233  18.729  1.00  0.73           H  
ATOM    383 1HG2 VAL A  25       2.935  11.275  16.701  1.00  0.73           H  
ATOM    384 2HG2 VAL A  25       2.945  10.823  18.417  1.00  0.73           H  
ATOM    385 3HG2 VAL A  25       1.493  11.546  17.694  1.00  0.73           H  
ATOM    386  N   ARG A  26       0.451  14.556  19.238  1.00  0.76           N  
ATOM    387  CA  ARG A  26      -0.992  14.718  19.117  1.00  0.76           C  
ATOM    388  C   ARG A  26      -1.295  15.126  17.696  1.00  0.76           C  
ATOM    389  O   ARG A  26      -0.895  16.202  17.257  1.00  0.76           O  
ATOM    390  CB  ARG A  26      -1.549  15.734  20.087  1.00  0.76           C  
ATOM    391  CG  ARG A  26      -1.449  15.444  21.605  1.00  0.76           C  
ATOM    392  CD  ARG A  26      -2.684  14.738  22.038  1.00  0.76           C  
ATOM    393  NE  ARG A  26      -2.764  14.438  23.473  1.00  0.76           N  
ATOM    394  CZ  ARG A  26      -3.860  13.970  24.110  1.00  0.76           C  
ATOM    395  NH1 ARG A  26      -4.990  13.746  23.469  1.00  0.76           N  
ATOM    396  NH2 ARG A  26      -3.765  13.749  25.397  1.00  0.76           N  
ATOM    397  H   ARG A  26       1.081  15.359  19.221  1.00  0.76           H  
ATOM    398  HA  ARG A  26      -1.466  13.772  19.322  1.00  0.76           H  
ATOM    399 1HB  ARG A  26      -1.213  16.696  19.847  1.00  0.76           H  
ATOM    400 2HB  ARG A  26      -2.618  15.729  19.924  1.00  0.76           H  
ATOM    401 1HG  ARG A  26      -0.594  14.801  21.813  1.00  0.76           H  
ATOM    402 2HG  ARG A  26      -1.358  16.374  22.175  1.00  0.76           H  
ATOM    403 1HD  ARG A  26      -3.503  15.405  21.810  1.00  0.76           H  
ATOM    404 2HD  ARG A  26      -2.805  13.829  21.476  1.00  0.76           H  
ATOM    405  HE  ARG A  26      -1.944  14.583  24.071  1.00  0.76           H  
ATOM    406 1HH1 ARG A  26      -5.055  13.947  22.462  1.00  0.76           H  
ATOM    407 2HH1 ARG A  26      -5.796  13.404  23.968  1.00  0.76           H  
ATOM    408 1HH2 ARG A  26      -2.854  13.950  25.842  1.00  0.76           H  
ATOM    409 2HH2 ARG A  26      -4.547  13.400  25.923  1.00  0.76           H  
ATOM    410  N   ILE A  27      -1.964  14.249  16.967  1.00  0.80           N  
ATOM    411  CA  ILE A  27      -2.181  14.454  15.532  1.00  0.80           C  
ATOM    412  C   ILE A  27      -3.637  14.607  15.161  1.00  0.80           C  
ATOM    413  O   ILE A  27      -4.510  13.888  15.654  1.00  0.80           O  
ATOM    414  CB  ILE A  27      -1.501  13.342  14.695  1.00  0.80           C  
ATOM    415  CG1 ILE A  27       0.011  13.409  14.926  1.00  0.80           C  
ATOM    416  CG2 ILE A  27      -1.822  13.448  13.233  1.00  0.80           C  
ATOM    417  CD1 ILE A  27       0.816  12.304  14.276  1.00  0.80           C  
ATOM    418  H   ILE A  27      -2.316  13.410  17.436  1.00  0.80           H  
ATOM    419  HA  ILE A  27      -1.688  15.385  15.253  1.00  0.80           H  
ATOM    420  HB  ILE A  27      -1.842  12.384  15.050  1.00  0.80           H  
ATOM    421 1HG1 ILE A  27       0.341  14.352  14.563  1.00  0.80           H  
ATOM    422 2HG1 ILE A  27       0.200  13.364  15.996  1.00  0.80           H  
ATOM    423 1HG2 ILE A  27      -1.329  12.645  12.689  1.00  0.80           H  
ATOM    424 2HG2 ILE A  27      -2.890  13.363  13.097  1.00  0.80           H  
ATOM    425 3HG2 ILE A  27      -1.479  14.405  12.861  1.00  0.80           H  
ATOM    426 1HD1 ILE A  27       1.876  12.445  14.499  1.00  0.80           H  
ATOM    427 2HD1 ILE A  27       0.489  11.348  14.654  1.00  0.80           H  
ATOM    428 3HD1 ILE A  27       0.669  12.335  13.197  1.00  0.80           H  
ATOM    429  N   ASP A  28      -3.913  15.595  14.310  1.00  0.86           N  
ATOM    430  CA  ASP A  28      -5.293  15.853  13.894  1.00  0.86           C  
ATOM    431  C   ASP A  28      -5.938  14.598  13.361  1.00  0.86           C  
ATOM    432  O   ASP A  28      -5.309  13.815  12.644  1.00  0.86           O  
ATOM    433  CB  ASP A  28      -5.390  16.930  12.815  1.00  0.86           C  
ATOM    434  CG  ASP A  28      -6.849  17.442  12.598  1.00  0.86           C  
ATOM    435  OD1 ASP A  28      -7.627  16.856  11.874  1.00  0.86           O  
ATOM    436  OD2 ASP A  28      -7.161  18.463  13.173  1.00  0.86           O  
ATOM    437  H   ASP A  28      -3.143  16.197  13.988  1.00  0.86           H  
ATOM    438  HA  ASP A  28      -5.869  16.162  14.763  1.00  0.86           H  
ATOM    439 1HB  ASP A  28      -4.769  17.761  13.110  1.00  0.86           H  
ATOM    440 2HB  ASP A  28      -4.995  16.552  11.873  1.00  0.86           H  
ATOM    441  N   ARG A  29      -7.211  14.431  13.698  1.00  0.93           N  
ATOM    442  CA  ARG A  29      -7.990  13.277  13.288  1.00  0.93           C  
ATOM    443  C   ARG A  29      -8.043  13.100  11.769  1.00  0.93           C  
ATOM    444  O   ARG A  29      -8.121  11.969  11.282  1.00  0.93           O  
ATOM    445  CB  ARG A  29      -9.408  13.412  13.816  1.00  0.93           C  
ATOM    446  CG  ARG A  29      -9.535  13.278  15.324  1.00  0.93           C  
ATOM    447  CD  ARG A  29     -10.948  13.379  15.773  1.00  0.93           C  
ATOM    448  NE  ARG A  29     -11.047  13.409  17.219  1.00  0.93           N  
ATOM    449  CZ  ARG A  29     -11.053  12.326  18.025  1.00  0.93           C  
ATOM    450  NH1 ARG A  29     -10.975  11.115  17.512  1.00  0.93           N  
ATOM    451  NH2 ARG A  29     -11.137  12.482  19.334  1.00  0.93           N  
ATOM    452  H   ARG A  29      -7.655  15.135  14.274  1.00  0.93           H  
ATOM    453  HA  ARG A  29      -7.536  12.389  13.725  1.00  0.93           H  
ATOM    454 1HB  ARG A  29      -9.802  14.391  13.537  1.00  0.93           H  
ATOM    455 2HB  ARG A  29     -10.044  12.658  13.355  1.00  0.93           H  
ATOM    456 1HG  ARG A  29      -9.134  12.317  15.646  1.00  0.93           H  
ATOM    457 2HG  ARG A  29      -8.976  14.086  15.805  1.00  0.93           H  
ATOM    458 1HD  ARG A  29     -11.386  14.305  15.388  1.00  0.93           H  
ATOM    459 2HD  ARG A  29     -11.517  12.528  15.407  1.00  0.93           H  
ATOM    460  HE  ARG A  29     -11.104  14.345  17.650  1.00  0.93           H  
ATOM    461 1HH1 ARG A  29     -10.913  10.996  16.510  1.00  0.93           H  
ATOM    462 2HH1 ARG A  29     -10.982  10.308  18.118  1.00  0.93           H  
ATOM    463 1HH2 ARG A  29     -11.194  13.416  19.727  1.00  0.93           H  
ATOM    464 2HH2 ARG A  29     -11.143  11.677  19.939  1.00  0.93           H  
ATOM    465  N   GLN A  30      -8.030  14.198  10.993  1.00  1.02           N  
ATOM    466  CA  GLN A  30      -8.087  14.026   9.544  1.00  1.02           C  
ATOM    467  C   GLN A  30      -6.803  13.375   9.069  1.00  1.02           C  
ATOM    468  O   GLN A  30      -6.824  12.470   8.233  1.00  1.02           O  
ATOM    469  CB  GLN A  30      -8.293  15.361   8.819  1.00  1.02           C  
ATOM    470  CG  GLN A  30      -9.661  15.990   9.026  1.00  1.02           C  
ATOM    471  CD  GLN A  30      -9.813  17.341   8.316  1.00  1.02           C  
ATOM    472  OE1 GLN A  30      -8.839  18.070   8.095  1.00  1.02           O  
ATOM    473  NE2 GLN A  30     -11.051  17.674   7.948  1.00  1.02           N  
ATOM    474  H   GLN A  30      -7.946  15.138  11.397  1.00  1.02           H  
ATOM    475  HA  GLN A  30      -8.918  13.364   9.302  1.00  1.02           H  
ATOM    476 1HB  GLN A  30      -7.546  16.076   9.172  1.00  1.02           H  
ATOM    477 2HB  GLN A  30      -8.135  15.224   7.750  1.00  1.02           H  
ATOM    478 1HG  GLN A  30     -10.427  15.313   8.654  1.00  1.02           H  
ATOM    479 2HG  GLN A  30      -9.794  16.156  10.101  1.00  1.02           H  
ATOM    480 1HE2 GLN A  30     -11.218  18.542   7.478  1.00  1.02           H  
ATOM    481 2HE2 GLN A  30     -11.814  17.058   8.142  1.00  1.02           H  
ATOM    482  N   THR A  31      -5.680  13.813   9.635  1.00  1.11           N  
ATOM    483  CA  THR A  31      -4.397  13.246   9.265  1.00  1.11           C  
ATOM    484  C   THR A  31      -4.280  11.808   9.698  1.00  1.11           C  
ATOM    485  O   THR A  31      -3.822  10.953   8.934  1.00  1.11           O  
ATOM    486  CB  THR A  31      -3.219  14.001   9.864  1.00  1.11           C  
ATOM    487  OG1 THR A  31      -3.156  15.349   9.343  1.00  1.11           O  
ATOM    488  CG2 THR A  31      -1.971  13.210   9.558  1.00  1.11           C  
ATOM    489  H   THR A  31      -5.731  14.538  10.338  1.00  1.11           H  
ATOM    490  HA  THR A  31      -4.305  13.280   8.183  1.00  1.11           H  
ATOM    491  HB  THR A  31      -3.350  14.070  10.933  1.00  1.11           H  
ATOM    492  HG1 THR A  31      -2.517  15.859   9.854  1.00  1.11           H  
ATOM    493 1HG2 THR A  31      -1.122  13.683   9.976  1.00  1.11           H  
ATOM    494 2HG2 THR A  31      -2.059  12.213   9.981  1.00  1.11           H  
ATOM    495 3HG2 THR A  31      -1.861  13.132   8.493  1.00  1.11           H  
ATOM    496  N   ALA A  32      -4.678  11.542  10.936  1.00  1.20           N  
ATOM    497  CA  ALA A  32      -4.561  10.199  11.449  1.00  1.20           C  
ATOM    498  C   ALA A  32      -5.385   9.253  10.583  1.00  1.20           C  
ATOM    499  O   ALA A  32      -4.921   8.172  10.201  1.00  1.20           O  
ATOM    500  CB  ALA A  32      -5.024  10.171  12.896  1.00  1.20           C  
ATOM    501  H   ALA A  32      -5.047  12.293  11.522  1.00  1.20           H  
ATOM    502  HA  ALA A  32      -3.518   9.897  11.396  1.00  1.20           H  
ATOM    503 1HB  ALA A  32      -4.923   9.165  13.292  1.00  1.20           H  
ATOM    504 2HB  ALA A  32      -4.415  10.859  13.486  1.00  1.20           H  
ATOM    505 3HB  ALA A  32      -6.067  10.479  12.944  1.00  1.20           H  
ATOM    506  N   ALA A  33      -6.585   9.685  10.180  1.00  1.27           N  
ATOM    507  CA  ALA A  33      -7.408   8.851   9.326  1.00  1.27           C  
ATOM    508  C   ALA A  33      -6.731   8.597   7.982  1.00  1.27           C  
ATOM    509  O   ALA A  33      -6.659   7.457   7.522  1.00  1.27           O  
ATOM    510  CB  ALA A  33      -8.754   9.511   9.103  1.00  1.27           C  
ATOM    511  H   ALA A  33      -6.957  10.580  10.500  1.00  1.27           H  
ATOM    512  HA  ALA A  33      -7.551   7.893   9.823  1.00  1.27           H  
ATOM    513 1HB  ALA A  33      -9.377   8.873   8.481  1.00  1.27           H  
ATOM    514 2HB  ALA A  33      -9.241   9.675  10.065  1.00  1.27           H  
ATOM    515 3HB  ALA A  33      -8.605  10.472   8.607  1.00  1.27           H  
ATOM    516  N   ARG A  34      -6.143   9.646   7.395  1.00  1.31           N  
ATOM    517  CA  ARG A  34      -5.480   9.543   6.095  1.00  1.31           C  
ATOM    518  C   ARG A  34      -4.290   8.594   6.135  1.00  1.31           C  
ATOM    519  O   ARG A  34      -4.021   7.883   5.166  1.00  1.31           O  
ATOM    520  CB  ARG A  34      -5.048  10.924   5.627  1.00  1.31           C  
ATOM    521  CG  ARG A  34      -6.207  11.823   5.195  1.00  1.31           C  
ATOM    522  CD  ARG A  34      -5.775  13.224   4.940  1.00  1.31           C  
ATOM    523  NE  ARG A  34      -6.900  14.082   4.585  1.00  1.31           N  
ATOM    524  CZ  ARG A  34      -6.857  15.430   4.553  1.00  1.31           C  
ATOM    525  NH1 ARG A  34      -5.743  16.062   4.850  1.00  1.31           N  
ATOM    526  NH2 ARG A  34      -7.937  16.118   4.227  1.00  1.31           N  
ATOM    527  H   ARG A  34      -6.212  10.567   7.830  1.00  1.31           H  
ATOM    528  HA  ARG A  34      -6.202   9.156   5.378  1.00  1.31           H  
ATOM    529 1HB  ARG A  34      -4.521  11.429   6.433  1.00  1.31           H  
ATOM    530 2HB  ARG A  34      -4.359  10.830   4.792  1.00  1.31           H  
ATOM    531 1HG  ARG A  34      -6.615  11.433   4.263  1.00  1.31           H  
ATOM    532 2HG  ARG A  34      -6.987  11.816   5.943  1.00  1.31           H  
ATOM    533 1HD  ARG A  34      -5.314  13.624   5.844  1.00  1.31           H  
ATOM    534 2HD  ARG A  34      -5.056  13.244   4.123  1.00  1.31           H  
ATOM    535  HE  ARG A  34      -7.776  13.633   4.351  1.00  1.31           H  
ATOM    536 1HH1 ARG A  34      -4.917  15.537   5.104  1.00  1.31           H  
ATOM    537 2HH1 ARG A  34      -5.715  17.071   4.830  1.00  1.31           H  
ATOM    538 1HH2 ARG A  34      -8.795  15.636   4.001  1.00  1.31           H  
ATOM    539 2HH2 ARG A  34      -7.905  17.127   4.209  1.00  1.31           H  
ATOM    540  N   LEU A  35      -3.601   8.554   7.271  1.00  1.31           N  
ATOM    541  CA  LEU A  35      -2.464   7.667   7.450  1.00  1.31           C  
ATOM    542  C   LEU A  35      -2.832   6.256   7.897  1.00  1.31           C  
ATOM    543  O   LEU A  35      -1.944   5.414   8.047  1.00  1.31           O  
ATOM    544  CB  LEU A  35      -1.498   8.210   8.500  1.00  1.31           C  
ATOM    545  CG  LEU A  35      -0.752   9.452   8.208  1.00  1.31           C  
ATOM    546  CD1 LEU A  35       0.051   9.824   9.480  1.00  1.31           C  
ATOM    547  CD2 LEU A  35       0.152   9.177   7.013  1.00  1.31           C  
ATOM    548  H   LEU A  35      -3.859   9.193   8.027  1.00  1.31           H  
ATOM    549  HA  LEU A  35      -1.942   7.597   6.497  1.00  1.31           H  
ATOM    550 1HB  LEU A  35      -2.076   8.396   9.408  1.00  1.31           H  
ATOM    551 2HB  LEU A  35      -0.761   7.442   8.704  1.00  1.31           H  
ATOM    552  HG  LEU A  35      -1.435  10.270   7.973  1.00  1.31           H  
ATOM    553 1HD1 LEU A  35       0.627  10.712   9.322  1.00  1.31           H  
ATOM    554 2HD1 LEU A  35      -0.641   9.989  10.307  1.00  1.31           H  
ATOM    555 3HD1 LEU A  35       0.724   9.004   9.727  1.00  1.31           H  
ATOM    556 1HD2 LEU A  35       0.726  10.034   6.758  1.00  1.31           H  
ATOM    557 2HD2 LEU A  35       0.829   8.359   7.248  1.00  1.31           H  
ATOM    558 3HD2 LEU A  35      -0.461   8.901   6.152  1.00  1.31           H  
ATOM    559  N   GLY A  36      -4.111   5.984   8.162  1.00  1.26           N  
ATOM    560  CA  GLY A  36      -4.484   4.667   8.652  1.00  1.26           C  
ATOM    561  C   GLY A  36      -4.037   4.463  10.104  1.00  1.26           C  
ATOM    562  O   GLY A  36      -3.753   3.328  10.513  1.00  1.26           O  
ATOM    563  H   GLY A  36      -4.844   6.676   8.005  1.00  1.26           H  
ATOM    564 1HA  GLY A  36      -5.567   4.558   8.582  1.00  1.26           H  
ATOM    565 2HA  GLY A  36      -4.040   3.904   8.016  1.00  1.26           H  
ATOM    566  N   VAL A  37      -3.943   5.562  10.856  1.00  1.18           N  
ATOM    567  CA  VAL A  37      -3.480   5.569  12.240  1.00  1.18           C  
ATOM    568  C   VAL A  37      -4.604   5.746  13.253  1.00  1.18           C  
ATOM    569  O   VAL A  37      -5.399   6.686  13.173  1.00  1.18           O  
ATOM    570  CB  VAL A  37      -2.452   6.708  12.402  1.00  1.18           C  
ATOM    571  CG1 VAL A  37      -2.000   6.843  13.806  1.00  1.18           C  
ATOM    572  CG2 VAL A  37      -1.260   6.409  11.542  1.00  1.18           C  
ATOM    573  H   VAL A  37      -4.216   6.458  10.453  1.00  1.18           H  
ATOM    574  HA  VAL A  37      -2.985   4.618  12.444  1.00  1.18           H  
ATOM    575  HB  VAL A  37      -2.915   7.638  12.093  1.00  1.18           H  
ATOM    576 1HG1 VAL A  37      -1.291   7.646  13.863  1.00  1.18           H  
ATOM    577 2HG1 VAL A  37      -2.846   7.055  14.462  1.00  1.18           H  
ATOM    578 3HG1 VAL A  37      -1.532   5.925  14.098  1.00  1.18           H  
ATOM    579 1HG2 VAL A  37      -0.532   7.211  11.621  1.00  1.18           H  
ATOM    580 2HG2 VAL A  37      -0.813   5.479  11.874  1.00  1.18           H  
ATOM    581 3HG2 VAL A  37      -1.573   6.303  10.526  1.00  1.18           H  
ATOM    582  N   GLU A  38      -4.659   4.834  14.213  1.00  1.08           N  
ATOM    583  CA  GLU A  38      -5.652   4.880  15.270  1.00  1.08           C  
ATOM    584  C   GLU A  38      -4.995   5.363  16.547  1.00  1.08           C  
ATOM    585  O   GLU A  38      -3.768   5.352  16.676  1.00  1.08           O  
ATOM    586  CB  GLU A  38      -6.315   3.517  15.482  1.00  1.08           C  
ATOM    587  CG  GLU A  38      -7.118   3.016  14.271  1.00  1.08           C  
ATOM    588  CD  GLU A  38      -7.846   1.701  14.511  1.00  1.08           C  
ATOM    589  OE1 GLU A  38      -7.771   1.182  15.599  1.00  1.08           O  
ATOM    590  OE2 GLU A  38      -8.477   1.224  13.596  1.00  1.08           O  
ATOM    591  H   GLU A  38      -3.970   4.074  14.217  1.00  1.08           H  
ATOM    592  HA  GLU A  38      -6.427   5.595  14.995  1.00  1.08           H  
ATOM    593 1HB  GLU A  38      -5.545   2.774  15.707  1.00  1.08           H  
ATOM    594 2HB  GLU A  38      -6.985   3.564  16.339  1.00  1.08           H  
ATOM    595 1HG  GLU A  38      -7.848   3.778  13.996  1.00  1.08           H  
ATOM    596 2HG  GLU A  38      -6.432   2.895  13.432  1.00  1.08           H  
ATOM    597  N   VAL A  39      -5.799   5.806  17.489  1.00  0.99           N  
ATOM    598  CA  VAL A  39      -5.217   6.273  18.724  1.00  0.99           C  
ATOM    599  C   VAL A  39      -4.486   5.166  19.459  1.00  0.99           C  
ATOM    600  O   VAL A  39      -5.017   4.074  19.666  1.00  0.99           O  
ATOM    601  CB  VAL A  39      -6.291   6.899  19.604  1.00  0.99           C  
ATOM    602  CG1 VAL A  39      -5.706   7.249  20.966  1.00  0.99           C  
ATOM    603  CG2 VAL A  39      -6.822   8.125  18.867  1.00  0.99           C  
ATOM    604  H   VAL A  39      -6.799   5.812  17.353  1.00  0.99           H  
ATOM    605  HA  VAL A  39      -4.500   7.054  18.477  1.00  0.99           H  
ATOM    606  HB  VAL A  39      -7.102   6.193  19.768  1.00  0.99           H  
ATOM    607 1HG1 VAL A  39      -6.471   7.705  21.589  1.00  0.99           H  
ATOM    608 2HG1 VAL A  39      -5.343   6.344  21.453  1.00  0.99           H  
ATOM    609 3HG1 VAL A  39      -4.886   7.929  20.836  1.00  0.99           H  
ATOM    610 1HG2 VAL A  39      -7.600   8.600  19.459  1.00  0.99           H  
ATOM    611 2HG2 VAL A  39      -6.004   8.825  18.691  1.00  0.99           H  
ATOM    612 3HG2 VAL A  39      -7.237   7.818  17.908  1.00  0.99           H  
ATOM    613  N   GLY A  40      -3.256   5.479  19.852  1.00  0.93           N  
ATOM    614  CA  GLY A  40      -2.363   4.563  20.547  1.00  0.93           C  
ATOM    615  C   GLY A  40      -1.313   3.939  19.617  1.00  0.93           C  
ATOM    616  O   GLY A  40      -0.332   3.364  20.090  1.00  0.93           O  
ATOM    617  H   GLY A  40      -2.923   6.415  19.623  1.00  0.93           H  
ATOM    618 1HA  GLY A  40      -1.866   5.095  21.355  1.00  0.93           H  
ATOM    619 2HA  GLY A  40      -2.952   3.772  21.007  1.00  0.93           H  
ATOM    620  N   ASP A  41      -1.511   4.057  18.303  1.00  0.89           N  
ATOM    621  CA  ASP A  41      -0.559   3.533  17.319  1.00  0.89           C  
ATOM    622  C   ASP A  41       0.785   4.256  17.353  1.00  0.89           C  
ATOM    623  O   ASP A  41       0.866   5.450  17.666  1.00  0.89           O  
ATOM    624  CB  ASP A  41      -1.099   3.634  15.894  1.00  0.89           C  
ATOM    625  CG  ASP A  41      -2.216   2.622  15.497  1.00  0.89           C  
ATOM    626  OD1 ASP A  41      -2.512   1.716  16.229  1.00  0.89           O  
ATOM    627  OD2 ASP A  41      -2.735   2.776  14.391  1.00  0.89           O  
ATOM    628  H   ASP A  41      -2.346   4.535  17.955  1.00  0.89           H  
ATOM    629  HA  ASP A  41      -0.375   2.480  17.544  1.00  0.89           H  
ATOM    630 1HB  ASP A  41      -1.511   4.619  15.796  1.00  0.89           H  
ATOM    631 2HB  ASP A  41      -0.272   3.549  15.187  1.00  0.89           H  
ATOM    632  N   PHE A  42       1.844   3.540  16.985  1.00  0.86           N  
ATOM    633  CA  PHE A  42       3.157   4.168  16.875  1.00  0.86           C  
ATOM    634  C   PHE A  42       3.430   4.687  15.468  1.00  0.86           C  
ATOM    635  O   PHE A  42       3.261   3.966  14.469  1.00  0.86           O  
ATOM    636  CB  PHE A  42       4.270   3.196  17.251  1.00  0.86           C  
ATOM    637  CG  PHE A  42       4.364   2.858  18.703  1.00  0.86           C  
ATOM    638  CD1 PHE A  42       3.614   1.835  19.250  1.00  0.86           C  
ATOM    639  CD2 PHE A  42       5.234   3.548  19.518  1.00  0.86           C  
ATOM    640  CE1 PHE A  42       3.733   1.514  20.590  1.00  0.86           C  
ATOM    641  CE2 PHE A  42       5.369   3.228  20.848  1.00  0.86           C  
ATOM    642  CZ  PHE A  42       4.613   2.208  21.389  1.00  0.86           C  
ATOM    643  H   PHE A  42       1.725   2.544  16.774  1.00  0.86           H  
ATOM    644  HA  PHE A  42       3.192   5.011  17.562  1.00  0.86           H  
ATOM    645 1HB  PHE A  42       4.127   2.265  16.698  1.00  0.86           H  
ATOM    646 2HB  PHE A  42       5.221   3.613  16.938  1.00  0.86           H  
ATOM    647  HD1 PHE A  42       2.922   1.279  18.612  1.00  0.86           H  
ATOM    648  HD2 PHE A  42       5.815   4.348  19.099  1.00  0.86           H  
ATOM    649  HE1 PHE A  42       3.132   0.711  21.008  1.00  0.86           H  
ATOM    650  HE2 PHE A  42       6.067   3.785  21.477  1.00  0.86           H  
ATOM    651  HZ  PHE A  42       4.712   1.957  22.446  1.00  0.86           H  
ATOM    652  N   VAL A  43       3.933   5.913  15.406  1.00  0.86           N  
ATOM    653  CA  VAL A  43       4.297   6.546  14.150  1.00  0.86           C  
ATOM    654  C   VAL A  43       5.714   7.029  14.171  1.00  0.86           C  
ATOM    655  O   VAL A  43       6.292   7.288  15.226  1.00  0.86           O  
ATOM    656  CB  VAL A  43       3.408   7.761  13.812  1.00  0.86           C  
ATOM    657  CG1 VAL A  43       1.968   7.317  13.660  1.00  0.86           C  
ATOM    658  CG2 VAL A  43       3.588   8.858  14.886  1.00  0.86           C  
ATOM    659  H   VAL A  43       4.049   6.431  16.276  1.00  0.86           H  
ATOM    660  HA  VAL A  43       4.198   5.824  13.348  1.00  0.86           H  
ATOM    661  HB  VAL A  43       3.716   8.158  12.848  1.00  0.86           H  
ATOM    662 1HG1 VAL A  43       1.359   8.172  13.380  1.00  0.86           H  
ATOM    663 2HG1 VAL A  43       1.895   6.575  12.893  1.00  0.86           H  
ATOM    664 3HG1 VAL A  43       1.613   6.889  14.588  1.00  0.86           H  
ATOM    665 1HG2 VAL A  43       2.977   9.723  14.627  1.00  0.86           H  
ATOM    666 2HG2 VAL A  43       3.291   8.476  15.858  1.00  0.86           H  
ATOM    667 3HG2 VAL A  43       4.636   9.154  14.925  1.00  0.86           H  
ATOM    668  N   LYS A  44       6.264   7.153  12.988  1.00  0.88           N  
ATOM    669  CA  LYS A  44       7.589   7.675  12.798  1.00  0.88           C  
ATOM    670  C   LYS A  44       7.474   9.099  12.322  1.00  0.88           C  
ATOM    671  O   LYS A  44       6.734   9.386  11.375  1.00  0.88           O  
ATOM    672  CB  LYS A  44       8.347   6.841  11.776  1.00  0.88           C  
ATOM    673  CG  LYS A  44       9.763   7.275  11.509  1.00  0.88           C  
ATOM    674  CD  LYS A  44      10.431   6.277  10.574  1.00  0.88           C  
ATOM    675  CE  LYS A  44       9.748   6.340   9.202  1.00  0.88           C  
ATOM    676  NZ  LYS A  44      10.384   5.472   8.193  1.00  0.88           N  
ATOM    677  H   LYS A  44       5.721   6.905  12.164  1.00  0.88           H  
ATOM    678  HA  LYS A  44       8.124   7.671  13.745  1.00  0.88           H  
ATOM    679 1HB  LYS A  44       8.393   5.812  12.119  1.00  0.88           H  
ATOM    680 2HB  LYS A  44       7.803   6.846  10.830  1.00  0.88           H  
ATOM    681 1HG  LYS A  44       9.767   8.269  11.043  1.00  0.88           H  
ATOM    682 2HG  LYS A  44      10.306   7.332  12.454  1.00  0.88           H  
ATOM    683 1HD  LYS A  44      11.487   6.516  10.461  1.00  0.88           H  
ATOM    684 2HD  LYS A  44      10.337   5.269  10.978  1.00  0.88           H  
ATOM    685 1HE  LYS A  44       8.711   6.030   9.318  1.00  0.88           H  
ATOM    686 2HE  LYS A  44       9.768   7.370   8.842  1.00  0.88           H  
ATOM    687 1HZ  LYS A  44       9.848   5.576   7.313  1.00  0.88           H  
ATOM    688 2HZ  LYS A  44      11.337   5.754   8.050  1.00  0.88           H  
ATOM    689 3HZ  LYS A  44      10.352   4.515   8.497  1.00  0.88           H  
ATOM    690  N   VAL A  45       8.189   9.994  12.968  1.00  0.92           N  
ATOM    691  CA  VAL A  45       8.181  11.367  12.537  1.00  0.92           C  
ATOM    692  C   VAL A  45       9.596  11.646  12.043  1.00  0.92           C  
ATOM    693  O   VAL A  45      10.568  11.284  12.714  1.00  0.92           O  
ATOM    694  CB  VAL A  45       7.811  12.321  13.681  1.00  0.92           C  
ATOM    695  CG1 VAL A  45       7.783  13.724  13.113  1.00  0.92           C  
ATOM    696  CG2 VAL A  45       6.482  11.903  14.350  1.00  0.92           C  
ATOM    697  H   VAL A  45       8.742   9.715  13.773  1.00  0.92           H  
ATOM    698  HA  VAL A  45       7.479  11.496  11.718  1.00  0.92           H  
ATOM    699  HB  VAL A  45       8.596  12.296  14.435  1.00  0.92           H  
ATOM    700 1HG1 VAL A  45       7.556  14.402  13.886  1.00  0.92           H  
ATOM    701 2HG1 VAL A  45       8.752  13.972  12.685  1.00  0.92           H  
ATOM    702 3HG1 VAL A  45       7.020  13.786  12.336  1.00  0.92           H  
ATOM    703 1HG2 VAL A  45       6.262  12.596  15.155  1.00  0.92           H  
ATOM    704 2HG2 VAL A  45       5.678  11.913  13.647  1.00  0.92           H  
ATOM    705 3HG2 VAL A  45       6.585  10.895  14.756  1.00  0.92           H  
ATOM    706  N   SER A  46       9.731  12.225  10.854  1.00  0.97           N  
ATOM    707  CA  SER A  46      11.065  12.477  10.328  1.00  0.97           C  
ATOM    708  C   SER A  46      11.347  13.924   9.967  1.00  0.97           C  
ATOM    709  O   SER A  46      10.468  14.677   9.525  1.00  0.97           O  
ATOM    710  CB  SER A  46      11.297  11.630   9.092  1.00  0.97           C  
ATOM    711  OG  SER A  46      11.269  10.249   9.385  1.00  0.97           O  
ATOM    712  H   SER A  46       8.904  12.476  10.322  1.00  0.97           H  
ATOM    713  HA  SER A  46      11.788  12.189  11.085  1.00  0.97           H  
ATOM    714 1HB  SER A  46      10.521  11.861   8.361  1.00  0.97           H  
ATOM    715 2HB  SER A  46      12.257  11.891   8.645  1.00  0.97           H  
ATOM    716  HG  SER A  46      12.146  10.017   9.667  1.00  0.97           H  
ATOM    717  N   LYS A  47      12.622  14.292  10.109  1.00  1.01           N  
ATOM    718  CA  LYS A  47      13.090  15.602   9.679  1.00  1.01           C  
ATOM    719  C   LYS A  47      14.563  15.639   9.266  1.00  1.01           C  
ATOM    720  O   LYS A  47      15.457  15.327  10.061  1.00  1.01           O  
ATOM    721  CB  LYS A  47      12.894  16.626  10.783  1.00  1.01           C  
ATOM    722  CG  LYS A  47      13.354  18.008  10.378  1.00  1.01           C  
ATOM    723  CD  LYS A  47      12.396  18.582   9.367  1.00  1.01           C  
ATOM    724  CE  LYS A  47      12.691  20.018   9.038  1.00  1.01           C  
ATOM    725  NZ  LYS A  47      11.806  20.491   7.943  1.00  1.01           N  
ATOM    726  H   LYS A  47      13.277  13.619  10.513  1.00  1.01           H  
ATOM    727  HA  LYS A  47      12.497  15.906   8.816  1.00  1.01           H  
ATOM    728 1HB  LYS A  47      11.846  16.675  11.056  1.00  1.01           H  
ATOM    729 2HB  LYS A  47      13.453  16.327  11.671  1.00  1.01           H  
ATOM    730 1HG  LYS A  47      13.449  18.641  11.229  1.00  1.01           H  
ATOM    731 2HG  LYS A  47      14.337  17.938   9.923  1.00  1.01           H  
ATOM    732 1HD  LYS A  47      12.435  17.995   8.453  1.00  1.01           H  
ATOM    733 2HD  LYS A  47      11.384  18.524   9.763  1.00  1.01           H  
ATOM    734 1HE  LYS A  47      12.507  20.626   9.927  1.00  1.01           H  
ATOM    735 2HE  LYS A  47      13.731  20.131   8.737  1.00  1.01           H  
ATOM    736 1HZ  LYS A  47      11.989  21.460   7.742  1.00  1.01           H  
ATOM    737 2HZ  LYS A  47      11.967  19.938   7.119  1.00  1.01           H  
ATOM    738 3HZ  LYS A  47      10.821  20.366   8.244  1.00  1.01           H  
ATOM    739  N   GLY A  48      14.821  16.044   8.021  1.00  1.03           N  
ATOM    740  CA  GLY A  48      16.175  16.252   7.488  1.00  1.03           C  
ATOM    741  C   GLY A  48      17.002  14.977   7.339  1.00  1.03           C  
ATOM    742  O   GLY A  48      17.281  14.519   6.229  1.00  1.03           O  
ATOM    743  H   GLY A  48      14.038  16.244   7.415  1.00  1.03           H  
ATOM    744 1HA  GLY A  48      16.103  16.744   6.518  1.00  1.03           H  
ATOM    745 2HA  GLY A  48      16.707  16.944   8.143  1.00  1.03           H  
ATOM    746  N   ASP A  49      17.391  14.428   8.482  1.00  1.02           N  
ATOM    747  CA  ASP A  49      18.169  13.204   8.573  1.00  1.02           C  
ATOM    748  C   ASP A  49      17.920  12.413   9.864  1.00  1.02           C  
ATOM    749  O   ASP A  49      18.665  11.478  10.172  1.00  1.02           O  
ATOM    750  CB  ASP A  49      19.665  13.506   8.380  1.00  1.02           C  
ATOM    751  CG  ASP A  49      20.291  14.474   9.415  1.00  1.02           C  
ATOM    752  OD1 ASP A  49      19.614  14.894  10.318  1.00  1.02           O  
ATOM    753  OD2 ASP A  49      21.452  14.780   9.266  1.00  1.02           O  
ATOM    754  H   ASP A  49      17.082  14.886   9.332  1.00  1.02           H  
ATOM    755  HA  ASP A  49      17.868  12.563   7.745  1.00  1.02           H  
ATOM    756 1HB  ASP A  49      20.220  12.570   8.415  1.00  1.02           H  
ATOM    757 2HB  ASP A  49      19.816  13.927   7.383  1.00  1.02           H  
ATOM    758  N   ARG A  50      16.860  12.758  10.608  1.00  0.97           N  
ATOM    759  CA  ARG A  50      16.564  12.059  11.858  1.00  0.97           C  
ATOM    760  C   ARG A  50      15.141  11.507  11.888  1.00  0.97           C  
ATOM    761  O   ARG A  50      14.213  12.096  11.324  1.00  0.97           O  
ATOM    762  CB  ARG A  50      16.767  12.993  13.053  1.00  0.97           C  
ATOM    763  CG  ARG A  50      18.206  13.503  13.200  1.00  0.97           C  
ATOM    764  CD  ARG A  50      18.405  14.400  14.370  1.00  0.97           C  
ATOM    765  NE  ARG A  50      18.365  13.687  15.633  1.00  0.97           N  
ATOM    766  CZ  ARG A  50      19.420  13.054  16.185  1.00  0.97           C  
ATOM    767  NH1 ARG A  50      20.578  13.048  15.556  1.00  0.97           N  
ATOM    768  NH2 ARG A  50      19.302  12.441  17.354  1.00  0.97           N  
ATOM    769  H   ARG A  50      16.288  13.550  10.329  1.00  0.97           H  
ATOM    770  HA  ARG A  50      17.255  11.221  11.958  1.00  0.97           H  
ATOM    771 1HB  ARG A  50      16.119  13.869  12.946  1.00  0.97           H  
ATOM    772 2HB  ARG A  50      16.485  12.488  13.979  1.00  0.97           H  
ATOM    773 1HG  ARG A  50      18.884  12.655  13.294  1.00  0.97           H  
ATOM    774 2HG  ARG A  50      18.468  14.071  12.314  1.00  0.97           H  
ATOM    775 1HD  ARG A  50      19.368  14.899  14.287  1.00  0.97           H  
ATOM    776 2HD  ARG A  50      17.608  15.150  14.384  1.00  0.97           H  
ATOM    777  HE  ARG A  50      17.481  13.691  16.144  1.00  0.97           H  
ATOM    778 1HH1 ARG A  50      20.667  13.515  14.663  1.00  0.97           H  
ATOM    779 2HH1 ARG A  50      21.372  12.577  15.964  1.00  0.97           H  
ATOM    780 1HH2 ARG A  50      18.418  12.437  17.849  1.00  0.97           H  
ATOM    781 2HH2 ARG A  50      20.097  11.973  17.755  1.00  0.97           H  
ATOM    782  N   SER A  51      14.964  10.389  12.590  1.00  0.90           N  
ATOM    783  CA  SER A  51      13.636   9.803  12.759  1.00  0.90           C  
ATOM    784  C   SER A  51      13.359   9.463  14.208  1.00  0.90           C  
ATOM    785  O   SER A  51      14.211   8.901  14.902  1.00  0.90           O  
ATOM    786  CB  SER A  51      13.497   8.549  11.919  1.00  0.90           C  
ATOM    787  OG  SER A  51      13.571   8.838  10.544  1.00  0.90           O  
ATOM    788  H   SER A  51      15.761   9.941  13.022  1.00  0.90           H  
ATOM    789  HA  SER A  51      12.890  10.524  12.436  1.00  0.90           H  
ATOM    790 1HB  SER A  51      14.280   7.845  12.188  1.00  0.90           H  
ATOM    791 2HB  SER A  51      12.551   8.079  12.144  1.00  0.90           H  
ATOM    792  HG  SER A  51      12.788   9.334  10.344  1.00  0.90           H  
ATOM    793  N   VAL A  52      12.155   9.799  14.655  1.00  0.83           N  
ATOM    794  CA  VAL A  52      11.723   9.546  16.019  1.00  0.83           C  
ATOM    795  C   VAL A  52      10.394   8.810  16.060  1.00  0.83           C  
ATOM    796  O   VAL A  52       9.456   9.167  15.350  1.00  0.83           O  
ATOM    797  CB  VAL A  52      11.615  10.883  16.770  1.00  0.83           C  
ATOM    798  CG1 VAL A  52      11.140  10.690  18.181  1.00  0.83           C  
ATOM    799  CG2 VAL A  52      12.970  11.553  16.779  1.00  0.83           C  
ATOM    800  H   VAL A  52      11.523  10.275  14.012  1.00  0.83           H  
ATOM    801  HA  VAL A  52      12.476   8.930  16.514  1.00  0.83           H  
ATOM    802  HB  VAL A  52      10.891  11.517  16.266  1.00  0.83           H  
ATOM    803 1HG1 VAL A  52      11.086  11.662  18.655  1.00  0.83           H  
ATOM    804 2HG1 VAL A  52      10.154  10.222  18.187  1.00  0.83           H  
ATOM    805 3HG1 VAL A  52      11.844  10.060  18.723  1.00  0.83           H  
ATOM    806 1HG2 VAL A  52      12.881  12.493  17.281  1.00  0.83           H  
ATOM    807 2HG2 VAL A  52      13.684  10.918  17.300  1.00  0.83           H  
ATOM    808 3HG2 VAL A  52      13.321  11.725  15.779  1.00  0.83           H  
ATOM    809  N   VAL A  53      10.314   7.762  16.865  1.00  0.78           N  
ATOM    810  CA  VAL A  53       9.061   7.029  16.982  1.00  0.78           C  
ATOM    811  C   VAL A  53       8.286   7.502  18.206  1.00  0.78           C  
ATOM    812  O   VAL A  53       8.859   7.675  19.284  1.00  0.78           O  
ATOM    813  CB  VAL A  53       9.287   5.510  16.985  1.00  0.78           C  
ATOM    814  CG1 VAL A  53       7.968   4.797  17.208  1.00  0.78           C  
ATOM    815  CG2 VAL A  53       9.870   5.104  15.629  1.00  0.78           C  
ATOM    816  H   VAL A  53      11.115   7.488  17.415  1.00  0.78           H  
ATOM    817  HA  VAL A  53       8.467   7.246  16.106  1.00  0.78           H  
ATOM    818  HB  VAL A  53       9.966   5.235  17.790  1.00  0.78           H  
ATOM    819 1HG1 VAL A  53       8.122   3.721  17.206  1.00  0.78           H  
ATOM    820 2HG1 VAL A  53       7.580   5.105  18.161  1.00  0.78           H  
ATOM    821 3HG1 VAL A  53       7.268   5.069  16.415  1.00  0.78           H  
ATOM    822 1HG2 VAL A  53      10.029   4.028  15.607  1.00  0.78           H  
ATOM    823 2HG2 VAL A  53       9.167   5.385  14.840  1.00  0.78           H  
ATOM    824 3HG2 VAL A  53      10.817   5.616  15.470  1.00  0.78           H  
ATOM    825  N   ALA A  54       6.990   7.751  18.010  1.00  0.76           N  
ATOM    826  CA  ALA A  54       6.117   8.285  19.054  1.00  0.76           C  
ATOM    827  C   ALA A  54       4.703   7.729  18.965  1.00  0.76           C  
ATOM    828  O   ALA A  54       4.296   7.188  17.938  1.00  0.76           O  
ATOM    829  CB  ALA A  54       6.063   9.793  18.934  1.00  0.76           C  
ATOM    830  H   ALA A  54       6.614   7.580  17.077  1.00  0.76           H  
ATOM    831  HA  ALA A  54       6.534   8.009  20.023  1.00  0.76           H  
ATOM    832 1HB  ALA A  54       5.436  10.196  19.731  1.00  0.76           H  
ATOM    833 2HB  ALA A  54       7.061  10.193  19.019  1.00  0.76           H  
ATOM    834 3HB  ALA A  54       5.645  10.057  17.965  1.00  0.76           H  
ATOM    835  N   VAL A  55       3.962   7.825  20.064  1.00  0.76           N  
ATOM    836  CA  VAL A  55       2.575   7.340  20.075  1.00  0.76           C  
ATOM    837  C   VAL A  55       1.565   8.412  19.739  1.00  0.76           C  
ATOM    838  O   VAL A  55       1.683   9.543  20.209  1.00  0.76           O  
ATOM    839  CB  VAL A  55       2.225   6.678  21.402  1.00  0.76           C  
ATOM    840  CG1 VAL A  55       0.772   6.346  21.450  1.00  0.76           C  
ATOM    841  CG2 VAL A  55       2.996   5.440  21.513  1.00  0.76           C  
ATOM    842  H   VAL A  55       4.366   8.280  20.892  1.00  0.76           H  
ATOM    843  HA  VAL A  55       2.488   6.563  19.317  1.00  0.76           H  
ATOM    844  HB  VAL A  55       2.460   7.310  22.197  1.00  0.76           H  
ATOM    845 1HG1 VAL A  55       0.537   5.846  22.385  1.00  0.76           H  
ATOM    846 2HG1 VAL A  55       0.179   7.252  21.372  1.00  0.76           H  
ATOM    847 3HG1 VAL A  55       0.555   5.694  20.623  1.00  0.76           H  
ATOM    848 1HG2 VAL A  55       2.766   4.939  22.449  1.00  0.76           H  
ATOM    849 2HG2 VAL A  55       2.732   4.787  20.675  1.00  0.76           H  
ATOM    850 3HG2 VAL A  55       4.055   5.682  21.478  1.00  0.76           H  
ATOM    851  N   VAL A  56       0.596   8.067  18.882  1.00  0.78           N  
ATOM    852  CA  VAL A  56      -0.373   9.056  18.454  1.00  0.78           C  
ATOM    853  C   VAL A  56      -1.668   9.131  19.224  1.00  0.78           C  
ATOM    854  O   VAL A  56      -2.522   8.243  19.167  1.00  0.78           O  
ATOM    855  CB  VAL A  56      -0.754   8.811  17.002  1.00  0.78           C  
ATOM    856  CG1 VAL A  56      -1.763   9.855  16.549  1.00  0.78           C  
ATOM    857  CG2 VAL A  56       0.429   8.848  16.222  1.00  0.78           C  
ATOM    858  H   VAL A  56       0.561   7.116  18.512  1.00  0.78           H  
ATOM    859  HA  VAL A  56       0.100  10.027  18.526  1.00  0.78           H  
ATOM    860  HB  VAL A  56      -1.226   7.828  16.901  1.00  0.78           H  
ATOM    861 1HG1 VAL A  56      -2.034   9.684  15.507  1.00  0.78           H  
ATOM    862 2HG1 VAL A  56      -2.659   9.801  17.169  1.00  0.78           H  
ATOM    863 3HG1 VAL A  56      -1.314  10.840  16.658  1.00  0.78           H  
ATOM    864 1HG2 VAL A  56       0.162   8.684  15.212  1.00  0.78           H  
ATOM    865 2HG2 VAL A  56       0.893   9.799  16.318  1.00  0.78           H  
ATOM    866 3HG2 VAL A  56       1.104   8.066  16.576  1.00  0.78           H  
ATOM    867  N   TRP A  57      -1.774  10.205  19.974  1.00  0.82           N  
ATOM    868  CA  TRP A  57      -2.960  10.593  20.701  1.00  0.82           C  
ATOM    869  C   TRP A  57      -3.703  11.585  19.781  1.00  0.82           C  
ATOM    870  O   TRP A  57      -3.057  12.164  18.905  1.00  0.82           O  
ATOM    871  CB  TRP A  57      -2.590  11.087  22.090  1.00  0.82           C  
ATOM    872  CG  TRP A  57      -2.164   9.940  23.021  1.00  0.82           C  
ATOM    873  CD1 TRP A  57      -2.137   8.611  22.701  1.00  0.82           C  
ATOM    874  CD2 TRP A  57      -1.732  10.013  24.412  1.00  0.82           C  
ATOM    875  NE1 TRP A  57      -1.718   7.868  23.778  1.00  0.82           N  
ATOM    876  CE2 TRP A  57      -1.469   8.705  24.828  1.00  0.82           C  
ATOM    877  CE3 TRP A  57      -1.556  11.061  25.323  1.00  0.82           C  
ATOM    878  CZ2 TRP A  57      -1.033   8.419  26.109  1.00  0.82           C  
ATOM    879  CZ3 TRP A  57      -1.121  10.773  26.605  1.00  0.82           C  
ATOM    880  CH2 TRP A  57      -0.867   9.483  26.987  1.00  0.82           C  
ATOM    881  H   TRP A  57      -0.981  10.852  19.964  1.00  0.82           H  
ATOM    882  HA  TRP A  57      -3.573   9.714  20.838  1.00  0.82           H  
ATOM    883 1HB  TRP A  57      -1.767  11.786  22.010  1.00  0.82           H  
ATOM    884 2HB  TRP A  57      -3.409  11.601  22.539  1.00  0.82           H  
ATOM    885  HD1 TRP A  57      -2.410   8.194  21.740  1.00  0.82           H  
ATOM    886  HE1 TRP A  57      -1.617   6.864  23.799  1.00  0.82           H  
ATOM    887  HE3 TRP A  57      -1.741  12.084  25.031  1.00  0.82           H  
ATOM    888  HZ2 TRP A  57      -0.827   7.399  26.433  1.00  0.82           H  
ATOM    889  HZ3 TRP A  57      -0.985  11.606  27.300  1.00  0.82           H  
ATOM    890  HH2 TRP A  57      -0.533   9.285  28.002  1.00  0.82           H  
ATOM    891  N   PRO A  58      -5.031  11.730  19.852  1.00  0.87           N  
ATOM    892  CA  PRO A  58      -5.794  12.674  19.053  1.00  0.87           C  
ATOM    893  C   PRO A  58      -5.589  14.095  19.558  1.00  0.87           C  
ATOM    894  O   PRO A  58      -5.341  14.309  20.746  1.00  0.87           O  
ATOM    895  CB  PRO A  58      -7.232  12.201  19.276  1.00  0.87           C  
ATOM    896  CG  PRO A  58      -7.215  11.600  20.674  1.00  0.87           C  
ATOM    897  CD  PRO A  58      -5.825  10.991  20.839  1.00  0.87           C  
ATOM    898  HA  PRO A  58      -5.498  12.585  17.994  1.00  0.87           H  
ATOM    899 1HB  PRO A  58      -7.916  13.065  19.188  1.00  0.87           H  
ATOM    900 2HB  PRO A  58      -7.519  11.482  18.495  1.00  0.87           H  
ATOM    901 1HG  PRO A  58      -7.427  12.383  21.415  1.00  0.87           H  
ATOM    902 2HG  PRO A  58      -8.014  10.850  20.769  1.00  0.87           H  
ATOM    903 1HD  PRO A  58      -5.479  11.178  21.854  1.00  0.87           H  
ATOM    904 2HD  PRO A  58      -5.845   9.967  20.618  1.00  0.87           H  
ATOM    905  N   LEU A  59      -5.767  15.088  18.704  1.00  0.93           N  
ATOM    906  CA  LEU A  59      -5.735  16.464  19.203  1.00  0.93           C  
ATOM    907  C   LEU A  59      -6.934  16.765  20.079  1.00  0.93           C  
ATOM    908  O   LEU A  59      -8.037  16.300  19.815  1.00  0.93           O  
ATOM    909  CB  LEU A  59      -5.733  17.502  18.073  1.00  0.93           C  
ATOM    910  CG  LEU A  59      -4.498  17.608  17.189  1.00  0.93           C  
ATOM    911  CD1 LEU A  59      -4.769  18.557  16.050  1.00  0.93           C  
ATOM    912  CD2 LEU A  59      -3.344  18.160  17.973  1.00  0.93           C  
ATOM    913  H   LEU A  59      -5.938  14.894  17.724  1.00  0.93           H  
ATOM    914  HA  LEU A  59      -4.835  16.597  19.798  1.00  0.93           H  
ATOM    915 1HB  LEU A  59      -6.576  17.291  17.417  1.00  0.93           H  
ATOM    916 2HB  LEU A  59      -5.910  18.469  18.518  1.00  0.93           H  
ATOM    917  HG  LEU A  59      -4.262  16.642  16.814  1.00  0.93           H  
ATOM    918 1HD1 LEU A  59      -3.890  18.620  15.414  1.00  0.93           H  
ATOM    919 2HD1 LEU A  59      -5.610  18.238  15.466  1.00  0.93           H  
ATOM    920 3HD1 LEU A  59      -4.982  19.513  16.446  1.00  0.93           H  
ATOM    921 1HD2 LEU A  59      -2.467  18.231  17.329  1.00  0.93           H  
ATOM    922 2HD2 LEU A  59      -3.600  19.154  18.346  1.00  0.93           H  
ATOM    923 3HD2 LEU A  59      -3.141  17.527  18.786  1.00  0.93           H  
ATOM    924  N   ARG A  60      -6.732  17.588  21.097  1.00  0.98           N  
ATOM    925  CA  ARG A  60      -7.854  18.073  21.876  1.00  0.98           C  
ATOM    926  C   ARG A  60      -8.688  18.939  20.929  1.00  0.98           C  
ATOM    927  O   ARG A  60      -8.089  19.696  20.167  1.00  0.98           O  
ATOM    928  CB  ARG A  60      -7.377  18.865  23.089  1.00  0.98           C  
ATOM    929  CG  ARG A  60      -6.698  18.016  24.157  1.00  0.98           C  
ATOM    930  CD  ARG A  60      -6.184  18.827  25.296  1.00  0.98           C  
ATOM    931  NE  ARG A  60      -5.677  17.972  26.369  1.00  0.98           N  
ATOM    932  CZ  ARG A  60      -4.463  17.388  26.400  1.00  0.98           C  
ATOM    933  NH1 ARG A  60      -3.628  17.551  25.410  1.00  0.98           N  
ATOM    934  NH2 ARG A  60      -4.130  16.634  27.431  1.00  0.98           N  
ATOM    935  H   ARG A  60      -5.796  17.906  21.305  1.00  0.98           H  
ATOM    936  HA  ARG A  60      -8.406  17.210  22.229  1.00  0.98           H  
ATOM    937 1HB  ARG A  60      -6.660  19.625  22.768  1.00  0.98           H  
ATOM    938 2HB  ARG A  60      -8.210  19.385  23.556  1.00  0.98           H  
ATOM    939 1HG  ARG A  60      -7.415  17.293  24.547  1.00  0.98           H  
ATOM    940 2HG  ARG A  60      -5.854  17.484  23.713  1.00  0.98           H  
ATOM    941 1HD  ARG A  60      -5.370  19.467  24.956  1.00  0.98           H  
ATOM    942 2HD  ARG A  60      -6.986  19.443  25.699  1.00  0.98           H  
ATOM    943  HE  ARG A  60      -6.291  17.809  27.156  1.00  0.98           H  
ATOM    944 1HH1 ARG A  60      -3.885  18.120  24.623  1.00  0.98           H  
ATOM    945 2HH1 ARG A  60      -2.690  17.105  25.427  1.00  0.98           H  
ATOM    946 1HH2 ARG A  60      -4.790  16.494  28.180  1.00  0.98           H  
ATOM    947 2HH2 ARG A  60      -3.224  16.174  27.446  1.00  0.98           H  
ATOM    948  N   PRO A  61     -10.039  18.942  21.016  1.00  1.01           N  
ATOM    949  CA  PRO A  61     -10.972  19.636  20.123  1.00  1.01           C  
ATOM    950  C   PRO A  61     -10.602  21.070  19.771  1.00  1.01           C  
ATOM    951  O   PRO A  61     -10.843  21.515  18.647  1.00  1.01           O  
ATOM    952  CB  PRO A  61     -12.263  19.614  20.948  1.00  1.01           C  
ATOM    953  CG  PRO A  61     -12.171  18.347  21.753  1.00  1.01           C  
ATOM    954  CD  PRO A  61     -10.714  18.218  22.125  1.00  1.01           C  
ATOM    955  HA  PRO A  61     -11.110  19.039  19.216  1.00  1.01           H  
ATOM    956 1HB  PRO A  61     -12.326  20.521  21.573  1.00  1.01           H  
ATOM    957 2HB  PRO A  61     -13.133  19.627  20.274  1.00  1.01           H  
ATOM    958 1HG  PRO A  61     -12.836  18.403  22.629  1.00  1.01           H  
ATOM    959 2HG  PRO A  61     -12.521  17.496  21.143  1.00  1.01           H  
ATOM    960 1HD  PRO A  61     -10.507  18.687  23.097  1.00  1.01           H  
ATOM    961 2HD  PRO A  61     -10.491  17.147  22.110  1.00  1.01           H  
ATOM    962  N   ASP A  62      -9.959  21.783  20.684  1.00  1.03           N  
ATOM    963  CA  ASP A  62      -9.572  23.167  20.443  1.00  1.03           C  
ATOM    964  C   ASP A  62      -8.644  23.307  19.230  1.00  1.03           C  
ATOM    965  O   ASP A  62      -8.608  24.361  18.591  1.00  1.03           O  
ATOM    966  CB  ASP A  62      -8.873  23.726  21.678  1.00  1.03           C  
ATOM    967  CG  ASP A  62      -9.820  23.954  22.853  1.00  1.03           C  
ATOM    968  OD1 ASP A  62     -11.014  23.917  22.661  1.00  1.03           O  
ATOM    969  OD2 ASP A  62      -9.337  24.156  23.939  1.00  1.03           O  
ATOM    970  H   ASP A  62      -9.751  21.374  21.581  1.00  1.03           H  
ATOM    971  HA  ASP A  62     -10.475  23.748  20.249  1.00  1.03           H  
ATOM    972 1HB  ASP A  62      -8.081  23.038  21.987  1.00  1.03           H  
ATOM    973 2HB  ASP A  62      -8.395  24.669  21.420  1.00  1.03           H  
ATOM    974  N   ASP A  63      -7.859  22.262  18.957  1.00  1.03           N  
ATOM    975  CA  ASP A  63      -6.912  22.248  17.853  1.00  1.03           C  
ATOM    976  C   ASP A  63      -7.371  21.423  16.647  1.00  1.03           C  
ATOM    977  O   ASP A  63      -6.575  21.210  15.734  1.00  1.03           O  
ATOM    978  CB  ASP A  63      -5.574  21.647  18.288  1.00  1.03           C  
ATOM    979  CG  ASP A  63      -4.783  22.405  19.296  1.00  1.03           C  
ATOM    980  OD1 ASP A  63      -4.655  23.590  19.198  1.00  1.03           O  
ATOM    981  OD2 ASP A  63      -4.224  21.776  20.170  1.00  1.03           O  
ATOM    982  H   ASP A  63      -7.962  21.414  19.511  1.00  1.03           H  
ATOM    983  HA  ASP A  63      -6.757  23.274  17.521  1.00  1.03           H  
ATOM    984 1HB  ASP A  63      -5.762  20.667  18.692  1.00  1.03           H  
ATOM    985 2HB  ASP A  63      -4.971  21.530  17.413  1.00  1.03           H  
ATOM    986  N   GLU A  64      -8.609  20.928  16.624  1.00  1.02           N  
ATOM    987  CA  GLU A  64      -8.974  20.075  15.488  1.00  1.02           C  
ATOM    988  C   GLU A  64      -9.268  20.881  14.229  1.00  1.02           C  
ATOM    989  O   GLU A  64      -9.733  22.021  14.287  1.00  1.02           O  
ATOM    990  CB  GLU A  64     -10.135  19.127  15.816  1.00  1.02           C  
ATOM    991  CG  GLU A  64      -9.795  18.002  16.813  1.00  1.02           C  
ATOM    992  CD  GLU A  64     -10.967  17.033  17.036  1.00  1.02           C  
ATOM    993  OE1 GLU A  64     -11.947  17.145  16.342  1.00  1.02           O  
ATOM    994  OE2 GLU A  64     -10.870  16.186  17.892  1.00  1.02           O  
ATOM    995  H   GLU A  64      -9.288  21.137  17.359  1.00  1.02           H  
ATOM    996  HA  GLU A  64      -8.116  19.439  15.262  1.00  1.02           H  
ATOM    997 1HB  GLU A  64     -10.959  19.704  16.242  1.00  1.02           H  
ATOM    998 2HB  GLU A  64     -10.495  18.666  14.897  1.00  1.02           H  
ATOM    999 1HG  GLU A  64      -8.956  17.435  16.406  1.00  1.02           H  
ATOM   1000 2HG  GLU A  64      -9.466  18.430  17.757  1.00  1.02           H  
ATOM   1001  N   GLY A  65      -9.022  20.260  13.077  1.00  0.99           N  
ATOM   1002  CA  GLY A  65      -9.214  20.897  11.788  1.00  0.99           C  
ATOM   1003  C   GLY A  65      -7.938  21.651  11.436  1.00  0.99           C  
ATOM   1004  O   GLY A  65      -7.970  22.659  10.717  1.00  0.99           O  
ATOM   1005  H   GLY A  65      -8.619  19.327  13.105  1.00  0.99           H  
ATOM   1006 1HA  GLY A  65      -9.422  20.139  11.032  1.00  0.99           H  
ATOM   1007 2HA  GLY A  65     -10.061  21.578  11.829  1.00  0.99           H  
ATOM   1008  N   ARG A  66      -6.816  21.192  12.006  1.00  0.94           N  
ATOM   1009  CA  ARG A  66      -5.524  21.838  11.790  1.00  0.94           C  
ATOM   1010  C   ARG A  66      -4.442  20.809  11.498  1.00  0.94           C  
ATOM   1011  O   ARG A  66      -4.200  19.909  12.292  1.00  0.94           O  
ATOM   1012  CB  ARG A  66      -5.111  22.622  13.031  1.00  0.94           C  
ATOM   1013  CG  ARG A  66      -6.032  23.769  13.429  1.00  0.94           C  
ATOM   1014  CD  ARG A  66      -5.961  24.895  12.458  1.00  0.94           C  
ATOM   1015  NE  ARG A  66      -6.789  26.022  12.863  1.00  0.94           N  
ATOM   1016  CZ  ARG A  66      -8.104  26.176  12.572  1.00  0.94           C  
ATOM   1017  NH1 ARG A  66      -8.760  25.279  11.859  1.00  0.94           N  
ATOM   1018  NH2 ARG A  66      -8.742  27.251  13.008  1.00  0.94           N  
ATOM   1019  H   ARG A  66      -6.879  20.337  12.574  1.00  0.94           H  
ATOM   1020  HA  ARG A  66      -5.605  22.517  10.941  1.00  0.94           H  
ATOM   1021 1HB  ARG A  66      -5.045  21.942  13.877  1.00  0.94           H  
ATOM   1022 2HB  ARG A  66      -4.120  23.040  12.878  1.00  0.94           H  
ATOM   1023 1HG  ARG A  66      -7.060  23.415  13.488  1.00  0.94           H  
ATOM   1024 2HG  ARG A  66      -5.731  24.137  14.411  1.00  0.94           H  
ATOM   1025 1HD  ARG A  66      -4.932  25.241  12.376  1.00  0.94           H  
ATOM   1026 2HD  ARG A  66      -6.306  24.554  11.484  1.00  0.94           H  
ATOM   1027  HE  ARG A  66      -6.348  26.746  13.411  1.00  0.94           H  
ATOM   1028 1HH1 ARG A  66      -8.299  24.428  11.500  1.00  0.94           H  
ATOM   1029 2HH1 ARG A  66      -9.736  25.419  11.658  1.00  0.94           H  
ATOM   1030 1HH2 ARG A  66      -8.250  27.945  13.553  1.00  0.94           H  
ATOM   1031 2HH2 ARG A  66      -9.720  27.376  12.796  1.00  0.94           H  
ATOM   1032  N   GLY A  67      -3.694  20.995  10.411  1.00  0.88           N  
ATOM   1033  CA  GLY A  67      -2.647  20.035  10.030  1.00  0.88           C  
ATOM   1034  C   GLY A  67      -1.382  20.134  10.885  1.00  0.88           C  
ATOM   1035  O   GLY A  67      -0.306  20.470  10.378  1.00  0.88           O  
ATOM   1036  H   GLY A  67      -3.889  21.779   9.806  1.00  0.88           H  
ATOM   1037 1HA  GLY A  67      -3.052  19.024  10.103  1.00  0.88           H  
ATOM   1038 2HA  GLY A  67      -2.385  20.190   8.985  1.00  0.88           H  
ATOM   1039  N   ILE A  68      -1.531  19.847  12.176  1.00  0.82           N  
ATOM   1040  CA  ILE A  68      -0.437  19.960  13.116  1.00  0.82           C  
ATOM   1041  C   ILE A  68      -0.212  18.692  13.927  1.00  0.82           C  
ATOM   1042  O   ILE A  68      -1.075  17.794  13.998  1.00  0.82           O  
ATOM   1043  CB  ILE A  68      -0.679  21.074  14.160  1.00  0.82           C  
ATOM   1044  CG1 ILE A  68      -1.867  20.713  15.029  1.00  0.82           C  
ATOM   1045  CG2 ILE A  68      -0.932  22.397  13.467  1.00  0.82           C  
ATOM   1046  CD1 ILE A  68      -2.027  21.611  16.227  1.00  0.82           C  
ATOM   1047  H   ILE A  68      -2.456  19.579  12.490  1.00  0.82           H  
ATOM   1048  HA  ILE A  68       0.465  20.175  12.559  1.00  0.82           H  
ATOM   1049  HB  ILE A  68       0.198  21.166  14.805  1.00  0.82           H  
ATOM   1050 1HG1 ILE A  68      -2.779  20.753  14.431  1.00  0.82           H  
ATOM   1051 2HG1 ILE A  68      -1.732  19.694  15.386  1.00  0.82           H  
ATOM   1052 1HG2 ILE A  68      -1.098  23.171  14.213  1.00  0.82           H  
ATOM   1053 2HG2 ILE A  68      -0.076  22.652  12.868  1.00  0.82           H  
ATOM   1054 3HG2 ILE A  68      -1.807  22.314  12.833  1.00  0.82           H  
ATOM   1055 1HD1 ILE A  68      -2.872  21.280  16.803  1.00  0.82           H  
ATOM   1056 2HD1 ILE A  68      -1.128  21.560  16.845  1.00  0.82           H  
ATOM   1057 3HD1 ILE A  68      -2.187  22.638  15.904  1.00  0.82           H  
ATOM   1058  N   ILE A  69       0.969  18.666  14.550  1.00  0.77           N  
ATOM   1059  CA  ILE A  69       1.381  17.650  15.496  1.00  0.77           C  
ATOM   1060  C   ILE A  69       1.798  18.304  16.809  1.00  0.77           C  
ATOM   1061  O   ILE A  69       2.850  18.946  16.848  1.00  0.77           O  
ATOM   1062  CB  ILE A  69       2.661  16.945  15.061  1.00  0.77           C  
ATOM   1063  CG1 ILE A  69       2.566  16.369  13.757  1.00  0.77           C  
ATOM   1064  CG2 ILE A  69       2.928  15.865  16.034  1.00  0.77           C  
ATOM   1065  CD1 ILE A  69       3.864  15.898  13.309  1.00  0.77           C  
ATOM   1066  H   ILE A  69       1.603  19.433  14.351  1.00  0.77           H  
ATOM   1067  HA  ILE A  69       0.577  16.946  15.646  1.00  0.77           H  
ATOM   1068  HB  ILE A  69       3.488  17.651  15.056  1.00  0.77           H  
ATOM   1069 1HG1 ILE A  69       1.883  15.557  13.743  1.00  0.77           H  
ATOM   1070 2HG1 ILE A  69       2.220  17.123  13.094  1.00  0.77           H  
ATOM   1071 1HG2 ILE A  69       3.834  15.335  15.770  1.00  0.77           H  
ATOM   1072 2HG2 ILE A  69       3.030  16.276  17.031  1.00  0.77           H  
ATOM   1073 3HG2 ILE A  69       2.087  15.191  16.009  1.00  0.77           H  
ATOM   1074 1HD1 ILE A  69       3.799  15.506  12.319  1.00  0.77           H  
ATOM   1075 2HD1 ILE A  69       4.519  16.750  13.321  1.00  0.77           H  
ATOM   1076 3HD1 ILE A  69       4.240  15.127  13.979  1.00  0.77           H  
ATOM   1077  N   ARG A  70       1.069  18.131  17.894  1.00  0.73           N  
ATOM   1078  CA  ARG A  70       1.601  18.734  19.119  1.00  0.73           C  
ATOM   1079  C   ARG A  70       2.732  17.809  19.586  1.00  0.73           C  
ATOM   1080  O   ARG A  70       2.544  16.589  19.602  1.00  0.73           O  
ATOM   1081  CB  ARG A  70       0.546  18.891  20.210  1.00  0.73           C  
ATOM   1082  CG  ARG A  70      -0.675  19.854  19.963  1.00  0.73           C  
ATOM   1083  CD  ARG A  70      -0.368  21.214  20.543  1.00  0.73           C  
ATOM   1084  NE  ARG A  70      -1.434  22.226  20.420  1.00  0.73           N  
ATOM   1085  CZ  ARG A  70      -1.319  23.518  20.853  1.00  0.73           C  
ATOM   1086  NH1 ARG A  70      -0.223  23.938  21.456  1.00  0.73           N  
ATOM   1087  NH2 ARG A  70      -2.315  24.377  20.679  1.00  0.73           N  
ATOM   1088  H   ARG A  70       0.209  17.587  17.853  1.00  0.73           H  
ATOM   1089  HA  ARG A  70       2.017  19.712  18.900  1.00  0.73           H  
ATOM   1090 1HB  ARG A  70       0.255  17.958  20.618  1.00  0.73           H  
ATOM   1091 2HB  ARG A  70       1.060  19.390  20.990  1.00  0.73           H  
ATOM   1092 1HG  ARG A  70      -0.854  19.962  18.894  1.00  0.73           H  
ATOM   1093 2HG  ARG A  70      -1.569  19.464  20.450  1.00  0.73           H  
ATOM   1094 1HD  ARG A  70      -0.221  21.050  21.600  1.00  0.73           H  
ATOM   1095 2HD  ARG A  70       0.538  21.615  20.113  1.00  0.73           H  
ATOM   1096  HE  ARG A  70      -2.338  21.959  20.021  1.00  0.73           H  
ATOM   1097 1HH1 ARG A  70       0.547  23.290  21.649  1.00  0.73           H  
ATOM   1098 2HH1 ARG A  70      -0.158  24.890  21.773  1.00  0.73           H  
ATOM   1099 1HH2 ARG A  70      -3.189  24.077  20.204  1.00  0.73           H  
ATOM   1100 2HH2 ARG A  70      -2.229  25.322  21.002  1.00  0.73           H  
ATOM   1101  N   MET A  71       3.895  18.357  19.960  1.00  0.71           N  
ATOM   1102  CA  MET A  71       5.029  17.527  20.413  1.00  0.71           C  
ATOM   1103  C   MET A  71       5.628  17.985  21.734  1.00  0.71           C  
ATOM   1104  O   MET A  71       5.527  19.160  22.102  1.00  0.71           O  
ATOM   1105  CB  MET A  71       6.150  17.554  19.395  1.00  0.71           C  
ATOM   1106  CG  MET A  71       5.873  16.974  18.081  1.00  0.71           C  
ATOM   1107  SD  MET A  71       7.326  17.009  17.073  1.00  0.71           S  
ATOM   1108  CE  MET A  71       6.644  16.375  15.610  1.00  0.71           C  
ATOM   1109  H   MET A  71       4.024  19.368  19.887  1.00  0.71           H  
ATOM   1110  HA  MET A  71       4.681  16.503  20.548  1.00  0.71           H  
ATOM   1111 1HB  MET A  71       6.417  18.594  19.216  1.00  0.71           H  
ATOM   1112 2HB  MET A  71       7.028  17.070  19.808  1.00  0.71           H  
ATOM   1113 1HG  MET A  71       5.544  15.961  18.190  1.00  0.71           H  
ATOM   1114 2HG  MET A  71       5.091  17.545  17.580  1.00  0.71           H  
ATOM   1115 1HE  MET A  71       7.404  16.374  14.844  1.00  0.71           H  
ATOM   1116 2HE  MET A  71       6.279  15.364  15.783  1.00  0.71           H  
ATOM   1117 3HE  MET A  71       5.822  17.004  15.302  1.00  0.71           H  
ATOM   1118  N   ASP A  72       6.240  17.074  22.482  1.00  0.71           N  
ATOM   1119  CA  ASP A  72       6.898  17.513  23.703  1.00  0.71           C  
ATOM   1120  C   ASP A  72       8.344  17.946  23.466  1.00  0.71           C  
ATOM   1121  O   ASP A  72       8.824  17.922  22.327  1.00  0.71           O  
ATOM   1122  CB  ASP A  72       6.801  16.446  24.794  1.00  0.71           C  
ATOM   1123  CG  ASP A  72       7.548  15.128  24.636  1.00  0.71           C  
ATOM   1124  OD1 ASP A  72       8.412  15.001  23.789  1.00  0.71           O  
ATOM   1125  OD2 ASP A  72       7.268  14.259  25.480  1.00  0.71           O  
ATOM   1126  H   ASP A  72       6.272  16.105  22.191  1.00  0.71           H  
ATOM   1127  HA  ASP A  72       6.361  18.384  24.082  1.00  0.71           H  
ATOM   1128 1HB  ASP A  72       7.105  16.882  25.722  1.00  0.71           H  
ATOM   1129 2HB  ASP A  72       5.746  16.183  24.882  1.00  0.71           H  
ATOM   1130  N   GLY A  73       9.040  18.308  24.552  1.00  0.71           N  
ATOM   1131  CA  GLY A  73      10.422  18.775  24.486  1.00  0.71           C  
ATOM   1132  C   GLY A  73      11.327  17.744  23.830  1.00  0.71           C  
ATOM   1133  O   GLY A  73      12.076  18.068  22.904  1.00  0.71           O  
ATOM   1134  H   GLY A  73       8.587  18.286  25.450  1.00  0.71           H  
ATOM   1135 1HA  GLY A  73      10.460  19.705  23.921  1.00  0.71           H  
ATOM   1136 2HA  GLY A  73      10.781  18.993  25.492  1.00  0.71           H  
ATOM   1137  N   TYR A  74      11.273  16.512  24.339  1.00  0.73           N  
ATOM   1138  CA  TYR A  74      12.079  15.424  23.812  1.00  0.73           C  
ATOM   1139  C   TYR A  74      11.860  15.195  22.342  1.00  0.73           C  
ATOM   1140  O   TYR A  74      12.819  15.119  21.580  1.00  0.73           O  
ATOM   1141  CB  TYR A  74      11.795  14.104  24.525  1.00  0.73           C  
ATOM   1142  CG  TYR A  74      12.471  12.927  23.807  1.00  0.73           C  
ATOM   1143  CD1 TYR A  74      13.813  12.655  23.986  1.00  0.73           C  
ATOM   1144  CD2 TYR A  74      11.719  12.144  22.934  1.00  0.73           C  
ATOM   1145  CE1 TYR A  74      14.399  11.601  23.301  1.00  0.73           C  
ATOM   1146  CE2 TYR A  74      12.295  11.097  22.249  1.00  0.73           C  
ATOM   1147  CZ  TYR A  74      13.634  10.822  22.428  1.00  0.73           C  
ATOM   1148  OH  TYR A  74      14.225   9.777  21.750  1.00  0.73           O  
ATOM   1149  H   TYR A  74      10.626  16.320  25.089  1.00  0.73           H  
ATOM   1150  HA  TYR A  74      13.130  15.680  23.951  1.00  0.73           H  
ATOM   1151 1HB  TYR A  74      12.158  14.145  25.552  1.00  0.73           H  
ATOM   1152 2HB  TYR A  74      10.717  13.922  24.552  1.00  0.73           H  
ATOM   1153  HD1 TYR A  74      14.409  13.268  24.662  1.00  0.73           H  
ATOM   1154  HD2 TYR A  74      10.664  12.368  22.795  1.00  0.73           H  
ATOM   1155  HE1 TYR A  74      15.458  11.385  23.440  1.00  0.73           H  
ATOM   1156  HE2 TYR A  74      11.695  10.492  21.567  1.00  0.73           H  
ATOM   1157  HH  TYR A  74      15.175   9.794  21.903  1.00  0.73           H  
ATOM   1158  N   LEU A  75      10.605  15.070  21.926  1.00  0.75           N  
ATOM   1159  CA  LEU A  75      10.369  14.761  20.530  1.00  0.75           C  
ATOM   1160  C   LEU A  75      10.865  15.876  19.623  1.00  0.75           C  
ATOM   1161  O   LEU A  75      11.474  15.615  18.582  1.00  0.75           O  
ATOM   1162  CB  LEU A  75       8.882  14.571  20.292  1.00  0.75           C  
ATOM   1163  CG  LEU A  75       8.232  13.362  20.935  1.00  0.75           C  
ATOM   1164  CD1 LEU A  75       6.770  13.458  20.703  1.00  0.75           C  
ATOM   1165  CD2 LEU A  75       8.789  12.095  20.362  1.00  0.75           C  
ATOM   1166  H   LEU A  75       9.821  15.156  22.586  1.00  0.75           H  
ATOM   1167  HA  LEU A  75      10.898  13.844  20.284  1.00  0.75           H  
ATOM   1168 1HB  LEU A  75       8.377  15.442  20.704  1.00  0.75           H  
ATOM   1169 2HB  LEU A  75       8.695  14.535  19.221  1.00  0.75           H  
ATOM   1170  HG  LEU A  75       8.411  13.376  22.008  1.00  0.75           H  
ATOM   1171 1HD1 LEU A  75       6.274  12.617  21.149  1.00  0.75           H  
ATOM   1172 2HD1 LEU A  75       6.384  14.376  21.133  1.00  0.75           H  
ATOM   1173 3HD1 LEU A  75       6.609  13.460  19.647  1.00  0.75           H  
ATOM   1174 1HD2 LEU A  75       8.306  11.239  20.836  1.00  0.75           H  
ATOM   1175 2HD2 LEU A  75       8.608  12.068  19.288  1.00  0.75           H  
ATOM   1176 3HD2 LEU A  75       9.850  12.057  20.554  1.00  0.75           H  
ATOM   1177  N   ARG A  76      10.655  17.135  20.013  1.00  0.76           N  
ATOM   1178  CA  ARG A  76      11.132  18.186  19.138  1.00  0.76           C  
ATOM   1179  C   ARG A  76      12.657  18.181  19.083  1.00  0.76           C  
ATOM   1180  O   ARG A  76      13.269  18.314  18.016  1.00  0.76           O  
ATOM   1181  CB  ARG A  76      10.662  19.561  19.586  1.00  0.76           C  
ATOM   1182  CG  ARG A  76       9.187  19.838  19.412  1.00  0.76           C  
ATOM   1183  CD  ARG A  76       8.902  21.290  19.536  1.00  0.76           C  
ATOM   1184  NE  ARG A  76       9.303  21.829  20.834  1.00  0.76           N  
ATOM   1185  CZ  ARG A  76       8.526  21.864  21.927  1.00  0.76           C  
ATOM   1186  NH1 ARG A  76       7.313  21.407  21.873  1.00  0.76           N  
ATOM   1187  NH2 ARG A  76       8.993  22.369  23.057  1.00  0.76           N  
ATOM   1188  H   ARG A  76      10.157  17.356  20.881  1.00  0.76           H  
ATOM   1189  HA  ARG A  76      10.740  17.997  18.143  1.00  0.76           H  
ATOM   1190 1HB  ARG A  76      10.882  19.669  20.651  1.00  0.76           H  
ATOM   1191 2HB  ARG A  76      11.214  20.326  19.066  1.00  0.76           H  
ATOM   1192 1HG  ARG A  76       8.869  19.498  18.433  1.00  0.76           H  
ATOM   1193 2HG  ARG A  76       8.627  19.309  20.181  1.00  0.76           H  
ATOM   1194 1HD  ARG A  76       9.438  21.829  18.757  1.00  0.76           H  
ATOM   1195 2HD  ARG A  76       7.829  21.450  19.414  1.00  0.76           H  
ATOM   1196  HE  ARG A  76      10.244  22.188  20.920  1.00  0.76           H  
ATOM   1197 1HH1 ARG A  76       6.961  21.021  21.003  1.00  0.76           H  
ATOM   1198 2HH1 ARG A  76       6.729  21.432  22.697  1.00  0.76           H  
ATOM   1199 1HH2 ARG A  76       9.938  22.726  23.096  1.00  0.76           H  
ATOM   1200 2HH2 ARG A  76       8.403  22.401  23.876  1.00  0.76           H  
ATOM   1201  N   ALA A  77      13.296  17.992  20.242  1.00  0.78           N  
ATOM   1202  CA  ALA A  77      14.748  18.000  20.271  1.00  0.78           C  
ATOM   1203  C   ALA A  77      15.319  16.846  19.464  1.00  0.78           C  
ATOM   1204  O   ALA A  77      16.222  17.035  18.650  1.00  0.78           O  
ATOM   1205  CB  ALA A  77      15.227  17.905  21.709  1.00  0.78           C  
ATOM   1206  H   ALA A  77      12.779  17.874  21.114  1.00  0.78           H  
ATOM   1207  HA  ALA A  77      15.094  18.932  19.831  1.00  0.78           H  
ATOM   1208 1HB  ALA A  77      16.314  17.930  21.734  1.00  0.78           H  
ATOM   1209 2HB  ALA A  77      14.827  18.743  22.279  1.00  0.78           H  
ATOM   1210 3HB  ALA A  77      14.871  16.970  22.145  1.00  0.78           H  
ATOM   1211  N   ALA A  78      14.737  15.664  19.637  1.00  0.79           N  
ATOM   1212  CA  ALA A  78      15.163  14.436  18.985  1.00  0.79           C  
ATOM   1213  C   ALA A  78      15.071  14.547  17.461  1.00  0.79           C  
ATOM   1214  O   ALA A  78      15.922  14.027  16.736  1.00  0.79           O  
ATOM   1215  CB  ALA A  78      14.336  13.289  19.529  1.00  0.79           C  
ATOM   1216  H   ALA A  78      13.970  15.593  20.296  1.00  0.79           H  
ATOM   1217  HA  ALA A  78      16.207  14.265  19.239  1.00  0.79           H  
ATOM   1218 1HB  ALA A  78      14.664  12.355  19.088  1.00  0.79           H  
ATOM   1219 2HB  ALA A  78      14.459  13.243  20.608  1.00  0.79           H  
ATOM   1220 3HB  ALA A  78      13.287  13.463  19.299  1.00  0.79           H  
ATOM   1221  N   LEU A  79      14.055  15.249  16.973  1.00  0.79           N  
ATOM   1222  CA  LEU A  79      13.878  15.494  15.547  1.00  0.79           C  
ATOM   1223  C   LEU A  79      14.689  16.661  15.000  1.00  0.79           C  
ATOM   1224  O   LEU A  79      14.755  16.841  13.785  1.00  0.79           O  
ATOM   1225  CB  LEU A  79      12.419  15.797  15.262  1.00  0.79           C  
ATOM   1226  CG  LEU A  79      11.458  14.707  15.418  1.00  0.79           C  
ATOM   1227  CD1 LEU A  79      10.085  15.260  15.329  1.00  0.79           C  
ATOM   1228  CD2 LEU A  79      11.675  13.721  14.297  1.00  0.79           C  
ATOM   1229  H   LEU A  79      13.350  15.619  17.615  1.00  0.79           H  
ATOM   1230  HA  LEU A  79      14.168  14.591  15.012  1.00  0.79           H  
ATOM   1231 1HB  LEU A  79      12.121  16.546  15.965  1.00  0.79           H  
ATOM   1232 2HB  LEU A  79      12.326  16.190  14.256  1.00  0.79           H  
ATOM   1233  HG  LEU A  79      11.586  14.233  16.385  1.00  0.79           H  
ATOM   1234 1HD1 LEU A  79       9.369  14.457  15.448  1.00  0.79           H  
ATOM   1235 2HD1 LEU A  79       9.954  15.985  16.129  1.00  0.79           H  
ATOM   1236 3HD1 LEU A  79       9.947  15.746  14.367  1.00  0.79           H  
ATOM   1237 1HD2 LEU A  79      10.965  12.925  14.405  1.00  0.79           H  
ATOM   1238 2HD2 LEU A  79      11.527  14.216  13.336  1.00  0.79           H  
ATOM   1239 3HD2 LEU A  79      12.680  13.321  14.335  1.00  0.79           H  
ATOM   1240  N   GLY A  80      15.266  17.489  15.868  1.00  0.79           N  
ATOM   1241  CA  GLY A  80      15.947  18.678  15.393  1.00  0.79           C  
ATOM   1242  C   GLY A  80      14.966  19.751  14.895  1.00  0.79           C  
ATOM   1243  O   GLY A  80      15.287  20.482  13.957  1.00  0.79           O  
ATOM   1244  H   GLY A  80      15.258  17.298  16.867  1.00  0.79           H  
ATOM   1245 1HA  GLY A  80      16.551  19.085  16.205  1.00  0.79           H  
ATOM   1246 2HA  GLY A  80      16.632  18.406  14.592  1.00  0.79           H  
ATOM   1247  N   VAL A  81      13.763  19.831  15.493  1.00  0.78           N  
ATOM   1248  CA  VAL A  81      12.745  20.789  15.031  1.00  0.78           C  
ATOM   1249  C   VAL A  81      12.258  21.724  16.110  1.00  0.78           C  
ATOM   1250  O   VAL A  81      12.429  21.468  17.302  1.00  0.78           O  
ATOM   1251  CB  VAL A  81      11.494  20.058  14.515  1.00  0.78           C  
ATOM   1252  CG1 VAL A  81      11.857  19.189  13.403  1.00  0.78           C  
ATOM   1253  CG2 VAL A  81      10.859  19.303  15.643  1.00  0.78           C  
ATOM   1254  H   VAL A  81      13.555  19.218  16.284  1.00  0.78           H  
ATOM   1255  HA  VAL A  81      13.167  21.389  14.224  1.00  0.78           H  
ATOM   1256  HB  VAL A  81      10.779  20.786  14.134  1.00  0.78           H  
ATOM   1257 1HG1 VAL A  81      10.990  18.697  13.037  1.00  0.78           H  
ATOM   1258 2HG1 VAL A  81      12.284  19.817  12.633  1.00  0.78           H  
ATOM   1259 3HG1 VAL A  81      12.581  18.453  13.724  1.00  0.78           H  
ATOM   1260 1HG2 VAL A  81       9.968  18.781  15.301  1.00  0.78           H  
ATOM   1261 2HG2 VAL A  81      11.568  18.604  16.018  1.00  0.78           H  
ATOM   1262 3HG2 VAL A  81      10.591  20.003  16.431  1.00  0.78           H  
ATOM   1263  N   THR A  82      11.608  22.796  15.681  1.00  0.76           N  
ATOM   1264  CA  THR A  82      11.006  23.741  16.592  1.00  0.76           C  
ATOM   1265  C   THR A  82       9.529  23.948  16.259  1.00  0.76           C  
ATOM   1266  O   THR A  82       9.015  23.447  15.256  1.00  0.76           O  
ATOM   1267  CB  THR A  82      11.766  25.084  16.549  1.00  0.76           C  
ATOM   1268  OG1 THR A  82      11.615  25.704  15.265  1.00  0.76           O  
ATOM   1269  CG2 THR A  82      13.250  24.860  16.806  1.00  0.76           C  
ATOM   1270  H   THR A  82      11.551  22.993  14.676  1.00  0.76           H  
ATOM   1271  HA  THR A  82      11.071  23.343  17.603  1.00  0.76           H  
ATOM   1272  HB  THR A  82      11.369  25.748  17.313  1.00  0.76           H  
ATOM   1273  HG1 THR A  82      11.727  25.039  14.536  1.00  0.76           H  
ATOM   1274 1HG2 THR A  82      13.769  25.817  16.781  1.00  0.76           H  
ATOM   1275 2HG2 THR A  82      13.384  24.398  17.784  1.00  0.76           H  
ATOM   1276 3HG2 THR A  82      13.663  24.211  16.038  1.00  0.76           H  
ATOM   1277  N   VAL A  83       8.834  24.667  17.118  1.00  0.75           N  
ATOM   1278  CA  VAL A  83       7.441  24.961  16.847  1.00  0.75           C  
ATOM   1279  C   VAL A  83       7.322  25.804  15.586  1.00  0.75           C  
ATOM   1280  O   VAL A  83       8.018  26.808  15.431  1.00  0.75           O  
ATOM   1281  CB  VAL A  83       6.826  25.651  18.067  1.00  0.75           C  
ATOM   1282  CG1 VAL A  83       5.436  26.146  17.763  1.00  0.75           C  
ATOM   1283  CG2 VAL A  83       6.788  24.635  19.211  1.00  0.75           C  
ATOM   1284  H   VAL A  83       9.281  25.044  17.940  1.00  0.75           H  
ATOM   1285  HA  VAL A  83       6.911  24.021  16.688  1.00  0.75           H  
ATOM   1286  HB  VAL A  83       7.434  26.509  18.350  1.00  0.75           H  
ATOM   1287 1HG1 VAL A  83       5.018  26.623  18.649  1.00  0.75           H  
ATOM   1288 2HG1 VAL A  83       5.481  26.870  16.949  1.00  0.75           H  
ATOM   1289 3HG1 VAL A  83       4.822  25.339  17.471  1.00  0.75           H  
ATOM   1290 1HG2 VAL A  83       6.364  25.106  20.094  1.00  0.75           H  
ATOM   1291 2HG2 VAL A  83       6.178  23.784  18.922  1.00  0.75           H  
ATOM   1292 3HG2 VAL A  83       7.795  24.297  19.432  1.00  0.75           H  
ATOM   1293  N   GLY A  84       6.436  25.384  14.686  1.00  0.73           N  
ATOM   1294  CA  GLY A  84       6.231  26.035  13.401  1.00  0.73           C  
ATOM   1295  C   GLY A  84       6.923  25.307  12.237  1.00  0.73           C  
ATOM   1296  O   GLY A  84       6.631  25.593  11.074  1.00  0.73           O  
ATOM   1297  H   GLY A  84       5.885  24.555  14.901  1.00  0.73           H  
ATOM   1298 1HA  GLY A  84       5.165  26.101  13.206  1.00  0.73           H  
ATOM   1299 2HA  GLY A  84       6.601  27.056  13.456  1.00  0.73           H  
ATOM   1300  N   ASP A  85       7.816  24.361  12.536  1.00  0.73           N  
ATOM   1301  CA  ASP A  85       8.511  23.609  11.488  1.00  0.73           C  
ATOM   1302  C   ASP A  85       7.646  22.522  10.872  1.00  0.73           C  
ATOM   1303  O   ASP A  85       6.681  22.058  11.475  1.00  0.73           O  
ATOM   1304  CB  ASP A  85       9.807  22.995  12.016  1.00  0.73           C  
ATOM   1305  CG  ASP A  85      10.913  24.033  12.200  1.00  0.73           C  
ATOM   1306  OD1 ASP A  85      10.977  24.938  11.405  1.00  0.73           O  
ATOM   1307  OD2 ASP A  85      11.686  23.921  13.138  1.00  0.73           O  
ATOM   1308  H   ASP A  85       8.039  24.157  13.512  1.00  0.73           H  
ATOM   1309  HA  ASP A  85       8.776  24.308  10.694  1.00  0.73           H  
ATOM   1310 1HB  ASP A  85       9.604  22.520  12.973  1.00  0.73           H  
ATOM   1311 2HB  ASP A  85      10.149  22.214  11.332  1.00  0.73           H  
ATOM   1312  N   THR A  86       7.996  22.112   9.657  1.00  0.74           N  
ATOM   1313  CA  THR A  86       7.272  21.031   8.991  1.00  0.74           C  
ATOM   1314  C   THR A  86       8.038  19.712   9.056  1.00  0.74           C  
ATOM   1315  O   THR A  86       9.243  19.670   8.765  1.00  0.74           O  
ATOM   1316  CB  THR A  86       6.984  21.373   7.514  1.00  0.74           C  
ATOM   1317  OG1 THR A  86       6.184  22.558   7.440  1.00  0.74           O  
ATOM   1318  CG2 THR A  86       6.236  20.227   6.839  1.00  0.74           C  
ATOM   1319  H   THR A  86       8.775  22.558   9.195  1.00  0.74           H  
ATOM   1320  HA  THR A  86       6.323  20.892   9.498  1.00  0.74           H  
ATOM   1321  HB  THR A  86       7.920  21.544   6.989  1.00  0.74           H  
ATOM   1322  HG1 THR A  86       5.370  22.422   7.930  1.00  0.74           H  
ATOM   1323 1HG2 THR A  86       6.035  20.483   5.798  1.00  0.74           H  
ATOM   1324 2HG2 THR A  86       6.832  19.316   6.867  1.00  0.74           H  
ATOM   1325 3HG2 THR A  86       5.292  20.054   7.357  1.00  0.74           H  
ATOM   1326  N   VAL A  87       7.327  18.644   9.437  1.00  0.76           N  
ATOM   1327  CA  VAL A  87       7.873  17.285   9.535  1.00  0.76           C  
ATOM   1328  C   VAL A  87       7.039  16.286   8.754  1.00  0.76           C  
ATOM   1329  O   VAL A  87       5.864  16.533   8.470  1.00  0.76           O  
ATOM   1330  CB  VAL A  87       7.927  16.803  10.985  1.00  0.76           C  
ATOM   1331  CG1 VAL A  87       8.808  17.677  11.795  1.00  0.76           C  
ATOM   1332  CG2 VAL A  87       6.556  16.790  11.535  1.00  0.76           C  
ATOM   1333  H   VAL A  87       6.343  18.798   9.657  1.00  0.76           H  
ATOM   1334  HA  VAL A  87       8.887  17.281   9.129  1.00  0.76           H  
ATOM   1335  HB  VAL A  87       8.345  15.798  11.012  1.00  0.76           H  
ATOM   1336 1HG1 VAL A  87       8.842  17.314  12.819  1.00  0.76           H  
ATOM   1337 2HG1 VAL A  87       9.794  17.654  11.364  1.00  0.76           H  
ATOM   1338 3HG1 VAL A  87       8.431  18.689  11.780  1.00  0.76           H  
ATOM   1339 1HG2 VAL A  87       6.610  16.435  12.550  1.00  0.76           H  
ATOM   1340 2HG2 VAL A  87       6.137  17.800  11.514  1.00  0.76           H  
ATOM   1341 3HG2 VAL A  87       5.933  16.122  10.939  1.00  0.76           H  
ATOM   1342  N   THR A  88       7.615  15.121   8.474  1.00  0.80           N  
ATOM   1343  CA  THR A  88       6.880  14.080   7.758  1.00  0.80           C  
ATOM   1344  C   THR A  88       6.493  12.938   8.688  1.00  0.80           C  
ATOM   1345  O   THR A  88       7.314  12.485   9.483  1.00  0.80           O  
ATOM   1346  CB  THR A  88       7.702  13.530   6.578  1.00  0.80           C  
ATOM   1347  OG1 THR A  88       7.995  14.586   5.652  1.00  0.80           O  
ATOM   1348  CG2 THR A  88       6.916  12.443   5.853  1.00  0.80           C  
ATOM   1349  H   THR A  88       8.587  14.961   8.755  1.00  0.80           H  
ATOM   1350  HA  THR A  88       5.964  14.509   7.359  1.00  0.80           H  
ATOM   1351  HB  THR A  88       8.637  13.114   6.950  1.00  0.80           H  
ATOM   1352  HG1 THR A  88       7.180  14.882   5.229  1.00  0.80           H  
ATOM   1353 1HG2 THR A  88       7.503  12.067   5.020  1.00  0.80           H  
ATOM   1354 2HG2 THR A  88       6.700  11.622   6.534  1.00  0.80           H  
ATOM   1355 3HG2 THR A  88       5.977  12.863   5.479  1.00  0.80           H  
ATOM   1356  N   VAL A  89       5.243  12.482   8.608  1.00  0.90           N  
ATOM   1357  CA  VAL A  89       4.795  11.379   9.450  1.00  0.90           C  
ATOM   1358  C   VAL A  89       4.382  10.141   8.648  1.00  0.90           C  
ATOM   1359  O   VAL A  89       3.688  10.225   7.625  1.00  0.90           O  
ATOM   1360  CB  VAL A  89       3.639  11.817  10.368  1.00  0.90           C  
ATOM   1361  CG1 VAL A  89       3.185  10.647  11.239  1.00  0.90           C  
ATOM   1362  CG2 VAL A  89       4.104  12.948  11.209  1.00  0.90           C  
ATOM   1363  H   VAL A  89       4.601  12.916   7.952  1.00  0.90           H  
ATOM   1364  HA  VAL A  89       5.620  11.095  10.094  1.00  0.90           H  
ATOM   1365  HB  VAL A  89       2.791  12.127   9.772  1.00  0.90           H  
ATOM   1366 1HG1 VAL A  89       2.373  10.964  11.886  1.00  0.90           H  
ATOM   1367 2HG1 VAL A  89       2.844   9.827  10.623  1.00  0.90           H  
ATOM   1368 3HG1 VAL A  89       4.029  10.314  11.850  1.00  0.90           H  
ATOM   1369 1HG2 VAL A  89       3.303  13.252  11.870  1.00  0.90           H  
ATOM   1370 2HG2 VAL A  89       4.942  12.628  11.779  1.00  0.90           H  
ATOM   1371 3HG2 VAL A  89       4.401  13.784  10.576  1.00  0.90           H  
ATOM   1372  N   GLU A  90       4.864   8.981   9.110  1.00  1.07           N  
ATOM   1373  CA  GLU A  90       4.560   7.681   8.512  1.00  1.07           C  
ATOM   1374  C   GLU A  90       4.133   6.691   9.603  1.00  1.07           C  
ATOM   1375  O   GLU A  90       4.672   6.698  10.706  1.00  1.07           O  
ATOM   1376  CB  GLU A  90       5.809   7.119   7.816  1.00  1.07           C  
ATOM   1377  CG  GLU A  90       6.369   7.976   6.683  1.00  1.07           C  
ATOM   1378  CD  GLU A  90       7.630   7.397   6.018  1.00  1.07           C  
ATOM   1379  OE1 GLU A  90       8.066   6.317   6.386  1.00  1.07           O  
ATOM   1380  OE2 GLU A  90       8.165   8.057   5.161  1.00  1.07           O  
ATOM   1381  H   GLU A  90       5.465   9.018   9.934  1.00  1.07           H  
ATOM   1382  HA  GLU A  90       3.744   7.793   7.798  1.00  1.07           H  
ATOM   1383 1HB  GLU A  90       6.595   6.997   8.555  1.00  1.07           H  
ATOM   1384 2HB  GLU A  90       5.585   6.132   7.413  1.00  1.07           H  
ATOM   1385 1HG  GLU A  90       5.593   8.077   5.935  1.00  1.07           H  
ATOM   1386 2HG  GLU A  90       6.595   8.970   7.066  1.00  1.07           H  
ATOM   1387  N   LYS A  91       3.184   5.806   9.325  1.00  1.36           N  
ATOM   1388  CA  LYS A  91       2.840   4.815  10.351  1.00  1.36           C  
ATOM   1389  C   LYS A  91       4.035   3.882  10.560  1.00  1.36           C  
ATOM   1390  O   LYS A  91       4.640   3.453   9.576  1.00  1.36           O  
ATOM   1391  CB  LYS A  91       1.573   4.057   9.974  1.00  1.36           C  
ATOM   1392  CG  LYS A  91       1.057   3.141  11.063  1.00  1.36           C  
ATOM   1393  CD  LYS A  91      -0.297   2.558  10.681  1.00  1.36           C  
ATOM   1394  CE  LYS A  91      -0.892   1.786  11.828  1.00  1.36           C  
ATOM   1395  NZ  LYS A  91      -2.240   1.273  11.516  1.00  1.36           N  
ATOM   1396  H   LYS A  91       2.723   5.803   8.425  1.00  1.36           H  
ATOM   1397  HA  LYS A  91       2.660   5.324  11.290  1.00  1.36           H  
ATOM   1398 1HB  LYS A  91       0.776   4.767   9.728  1.00  1.36           H  
ATOM   1399 2HB  LYS A  91       1.757   3.453   9.086  1.00  1.36           H  
ATOM   1400 1HG  LYS A  91       1.768   2.323  11.221  1.00  1.36           H  
ATOM   1401 2HG  LYS A  91       0.961   3.697  11.998  1.00  1.36           H  
ATOM   1402 1HD  LYS A  91      -0.984   3.366  10.400  1.00  1.36           H  
ATOM   1403 2HD  LYS A  91      -0.183   1.896   9.828  1.00  1.36           H  
ATOM   1404 1HE  LYS A  91      -0.248   0.956  12.080  1.00  1.36           H  
ATOM   1405 2HE  LYS A  91      -0.961   2.453  12.684  1.00  1.36           H  
ATOM   1406 1HZ  LYS A  91      -2.607   0.796  12.329  1.00  1.36           H  
ATOM   1407 2HZ  LYS A  91      -2.848   2.070  11.283  1.00  1.36           H  
ATOM   1408 3HZ  LYS A  91      -2.204   0.648  10.732  1.00  1.36           H  
ATOM   1409  N   ALA A  92       4.421   3.611  11.819  1.00  1.77           N  
ATOM   1410  CA  ALA A  92       5.580   2.753  12.062  1.00  1.77           C  
ATOM   1411  C   ALA A  92       5.216   1.325  12.436  1.00  1.77           C  
ATOM   1412  O   ALA A  92       5.660   0.395  11.763  1.00  1.77           O  
ATOM   1413  CB  ALA A  92       6.441   3.328  13.178  1.00  1.77           C  
ATOM   1414  H   ALA A  92       3.902   3.966  12.620  1.00  1.77           H  
ATOM   1415  HA  ALA A  92       6.167   2.720  11.145  1.00  1.77           H  
ATOM   1416 1HB  ALA A  92       7.317   2.699  13.321  1.00  1.77           H  
ATOM   1417 2HB  ALA A  92       6.752   4.326  12.915  1.00  1.77           H  
ATOM   1418 3HB  ALA A  92       5.870   3.362  14.101  1.00  1.77           H  
ATOM   1419  N   GLU A  93       4.426   1.182  13.512  1.00  2.32           N  
ATOM   1420  CA  GLU A  93       4.087  -0.120  14.100  1.00  2.32           C  
ATOM   1421  C   GLU A  93       5.108  -1.217  13.806  1.00  2.32           C  
ATOM   1422  O   GLU A  93       6.164  -1.246  14.444  1.00  2.32           O  
ATOM   1423  OXT GLU A  93       4.706  -2.247  13.266  1.00  2.32           O  
ATOM   1424  CB  GLU A  93       2.681  -0.554  13.702  1.00  2.32           C  
ATOM   1425  CG  GLU A  93       1.578   0.219  14.422  1.00  2.32           C  
ATOM   1426  CD  GLU A  93       1.536  -0.137  15.900  1.00  2.32           C  
ATOM   1427  OE1 GLU A  93       1.540  -1.310  16.199  1.00  2.32           O  
ATOM   1428  OE2 GLU A  93       1.488   0.748  16.723  1.00  2.32           O  
ATOM   1429  H   GLU A  93       4.058   2.026  13.949  1.00  2.32           H  
ATOM   1430  HA  GLU A  93       4.072   0.012  15.182  1.00  2.32           H  
ATOM   1431 1HB  GLU A  93       2.547  -0.412  12.628  1.00  2.32           H  
ATOM   1432 2HB  GLU A  93       2.549  -1.616  13.913  1.00  2.32           H  
ATOM   1433 1HG  GLU A  93       1.749   1.295  14.313  1.00  2.32           H  
ATOM   1434 2HG  GLU A  93       0.619  -0.022  13.979  1.00  2.32           H  
ENDMDL

